TARGET_SEQ_1CM8_A.pdb

ATOM      1  N   ARG A   8      -7.084 191.099  95.315  1.00 82.26           N  
ATOM      2  CA  ARG A   8      -7.330 190.062  96.352  1.00 82.91           C  
ATOM      3  C   ARG A   8      -8.838 189.771  96.532  1.00 83.38           C  
ATOM      4  O   ARG A   8      -9.695 190.462  95.966  1.00 83.08           O  
ATOM      5  CB  ARG A   8      -6.745 190.495  97.688  1.00 80.87           C  
ATOM      6  CG  ARG A   8      -5.247 190.755  97.676  1.00  0.00           C  
ATOM      7  CD  ARG A   8      -4.477 189.518  97.388  1.00  0.00           C  
ATOM      8  NE  ARG A   8      -4.704 188.492  98.393  1.00  0.00           N  
ATOM      9  CZ  ARG A   8      -4.042 188.408  99.564  1.00  0.00           C  
ATOM     10  NH1 ARG A   8      -3.117 189.293  99.861  1.00  0.00           N  
ATOM     11  NH2 ARG A   8      -4.322 187.435 100.413  1.00  0.00           N  
ATOM     12 1H   ARG A   8      -6.101 191.258  95.229  1.00  0.00           H  
ATOM     13 2H   ARG A   8      -7.449 190.787  94.438  1.00  0.00           H  
ATOM     14 3H   ARG A   8      -7.537 191.950  95.580  1.00  0.00           H  
ATOM     15  HA  ARG A   8      -6.877 189.127  96.021  1.00  0.00           H  
ATOM     16 1HB  ARG A   8      -7.235 191.409  98.021  1.00  0.00           H  
ATOM     17 2HB  ARG A   8      -6.940 189.728  98.437  1.00  0.00           H  
ATOM     18 1HG  ARG A   8      -5.011 191.492  96.907  1.00  0.00           H  
ATOM     19 2HG  ARG A   8      -4.935 191.134  98.650  1.00  0.00           H  
ATOM     20 1HD  ARG A   8      -4.778 189.119  96.420  1.00  0.00           H  
ATOM     21 2HD  ARG A   8      -3.412 189.748  97.370  1.00  0.00           H  
ATOM     22  HE  ARG A   8      -5.408 187.792  98.200  1.00  0.00           H  
ATOM     23 1HH1 ARG A   8      -2.903 190.037  99.212  1.00  0.00           H  
ATOM     24 2HH1 ARG A   8      -2.621 189.230 100.738  1.00  0.00           H  
ATOM     25 1HH2 ARG A   8      -5.034 186.753 100.184  1.00  0.00           H  
ATOM     26 2HH2 ARG A   8      -3.826 187.371 101.289  1.00  0.00           H  
ATOM     27  N   SER A   9      -9.143 188.711  97.280  1.00 83.59           N  
ATOM     28  CA  SER A   9     -10.515 188.286  97.545  1.00 82.36           C  
ATOM     29  C   SER A   9     -10.512 187.314  98.726  1.00 80.92           C  
ATOM     30  O   SER A   9      -9.496 186.680  99.015  1.00 79.73           O  
ATOM     31  CB  SER A   9     -11.115 187.602  96.306  1.00 85.39           C  
ATOM     32  OG  SER A   9     -12.508 187.357  96.463  1.00 87.48           O  
ATOM     33  H   SER A   9      -8.379 188.184  97.678  1.00  0.00           H  
ATOM     34  HA  SER A   9     -11.112 189.169  97.779  1.00  0.00           H  
ATOM     35 1HB  SER A   9     -10.957 188.231  95.431  1.00  0.00           H  
ATOM     36 2HB  SER A   9     -10.602 186.658  96.127  1.00  0.00           H  
ATOM     37  HG  SER A   9     -12.739 187.690  97.333  1.00  0.00           H  
ATOM     38  N   GLY A  10     -11.665 187.181  99.383  1.00 80.75           N  
ATOM     39  CA  GLY A  10     -11.784 186.306 100.542  1.00 77.56           C  
ATOM     40  C   GLY A  10     -11.621 187.120 101.816  1.00 75.22           C  
ATOM     41  O   GLY A  10     -11.983 188.298 101.849  1.00 74.70           O  
ATOM     42  H   GLY A  10     -12.475 187.698  99.071  1.00  0.00           H  
ATOM     43 1HA  GLY A  10     -12.755 185.812 100.526  1.00  0.00           H  
ATOM     44 2HA  GLY A  10     -11.026 185.526 100.488  1.00  0.00           H  
ATOM     45  N   PHE A  11     -11.103 186.497 102.871  1.00 72.75           N  
ATOM     46  CA  PHE A  11     -10.884 187.186 104.146  1.00 68.57           C  
ATOM     47  C   PHE A  11      -9.510 186.836 104.696  1.00 69.71           C  
ATOM     48  O   PHE A  11      -8.747 186.108 104.060  1.00 70.87           O  
ATOM     49  CB  PHE A  11     -11.949 186.810 105.181  1.00 63.69           C  
ATOM     50  CG  PHE A  11     -13.308 187.357 104.883  1.00 60.38           C  
ATOM     51  CD1 PHE A  11     -14.139 186.731 103.948  1.00 62.55           C  
ATOM     52  CD2 PHE A  11     -13.763 188.503 105.522  1.00 60.69           C  
ATOM     53  CE1 PHE A  11     -15.417 187.247 103.648  1.00 62.34           C  
ATOM     54  CE2 PHE A  11     -15.042 189.032 105.231  1.00 63.35           C  
ATOM     55  CZ  PHE A  11     -15.868 188.399 104.291  1.00 60.96           C  
ATOM     56  H   PHE A  11     -10.854 185.522 102.790  1.00  0.00           H  
ATOM     57  HA  PHE A  11     -10.944 188.261 103.973  1.00  0.00           H  
ATOM     58 1HB  PHE A  11     -12.028 185.725 105.244  1.00  0.00           H  
ATOM     59 2HB  PHE A  11     -11.647 187.173 106.162  1.00  0.00           H  
ATOM     60  HD1 PHE A  11     -13.790 185.829 103.445  1.00  0.00           H  
ATOM     61  HD2 PHE A  11     -13.122 188.997 106.253  1.00  0.00           H  
ATOM     62  HE1 PHE A  11     -16.049 186.745 102.916  1.00  0.00           H  
ATOM     63  HE2 PHE A  11     -15.386 189.934 105.738  1.00  0.00           H  
ATOM     64  HZ  PHE A  11     -16.853 188.802 104.062  1.00  0.00           H  
ATOM     65  N   TYR A  12      -9.182 187.409 105.848  1.00 70.53           N  
ATOM     66  CA  TYR A  12      -7.918 187.143 106.519  1.00 73.77           C  
ATOM     67  C   TYR A  12      -7.950 187.705 107.935  1.00 75.91           C  
ATOM     68  O   TYR A  12      -8.796 188.540 108.262  1.00 76.32           O  
ATOM     69  CB  TYR A  12      -6.714 187.621 105.691  1.00 74.03           C  
ATOM     70  CG  TYR A  12      -6.248 189.040 105.892  1.00 77.25           C  
ATOM     71  CD1 TYR A  12      -6.731 190.075 105.087  1.00 76.91           C  
ATOM     72  CD2 TYR A  12      -5.246 189.337 106.821  1.00 78.07           C  
ATOM     73  CE1 TYR A  12      -6.221 191.371 105.194  1.00 78.00           C  
ATOM     74  CE2 TYR A  12      -4.731 190.631 106.939  1.00 79.84           C  
ATOM     75  CZ  TYR A  12      -5.221 191.641 106.117  1.00 79.01           C  
ATOM     76  OH  TYR A  12      -4.688 192.908 106.195  1.00 80.18           O  
ATOM     77  H   TYR A  12      -9.837 188.052 106.270  1.00  0.00           H  
ATOM     78  HA  TYR A  12      -7.821 186.066 106.660  1.00  0.00           H  
ATOM     79 1HB  TYR A  12      -5.852 186.986 105.901  1.00  0.00           H  
ATOM     80 2HB  TYR A  12      -6.941 187.524 104.630  1.00  0.00           H  
ATOM     81  HD1 TYR A  12      -7.519 189.878 104.360  1.00  0.00           H  
ATOM     82  HD2 TYR A  12      -4.853 188.553 107.468  1.00  0.00           H  
ATOM     83  HE1 TYR A  12      -6.611 192.164 104.557  1.00  0.00           H  
ATOM     84  HE2 TYR A  12      -3.951 190.843 107.670  1.00  0.00           H  
ATOM     85  HH  TYR A  12      -3.995 192.922 106.860  1.00  0.00           H  
ATOM     86  N   ARG A  13      -7.057 187.218 108.788  1.00 78.58           N  
ATOM     87  CA  ARG A  13      -7.054 187.634 110.186  1.00 81.99           C  
ATOM     88  C   ARG A  13      -5.734 188.238 110.627  1.00 82.41           C  
ATOM     89  O   ARG A  13      -4.679 187.869 110.120  1.00 82.24           O  
ATOM     90  CB  ARG A  13      -7.415 186.422 111.058  1.00 85.09           C  
ATOM     91  CG  ARG A  13      -8.542 185.556 110.419  1.00 91.35           C  
ATOM     92  CD  ARG A  13      -8.993 184.297 111.186  1.00 95.98           C  
ATOM     93  NE  ARG A  13      -8.656 184.436 112.554  1.00 99.39           N  
ATOM     94  CZ  ARG A  13      -9.250 184.637 113.718  1.00100.00           C  
ATOM     95  NH1 ARG A  13     -10.546 184.750 113.984  1.00100.00           N  
ATOM     96  NH2 ARG A  13      -8.352 184.875 114.661  1.00 99.54           N  
ATOM     97  H   ARG A  13      -6.368 186.551 108.472  1.00  0.00           H  
ATOM     98  HA  ARG A  13      -7.805 188.414 110.316  1.00  0.00           H  
ATOM     99 1HB  ARG A  13      -6.531 185.804 111.205  1.00  0.00           H  
ATOM    100 2HB  ARG A  13      -7.742 186.765 112.040  1.00  0.00           H  
ATOM    101 1HG  ARG A  13      -9.442 186.160 110.301  1.00  0.00           H  
ATOM    102 2HG  ARG A  13      -8.216 185.197 109.442  1.00  0.00           H  
ATOM    103 1HD  ARG A  13     -10.071 184.178 111.087  1.00  0.00           H  
ATOM    104 2HD  ARG A  13      -8.492 183.422 110.775  1.00  0.00           H  
ATOM    105  HE  ARG A  13      -7.678 184.376 112.806  1.00  0.00           H  
ATOM    106 1HH1 ARG A  13     -11.223 184.682 113.237  1.00  0.00           H  
ATOM    107 2HH1 ARG A  13     -10.855 184.904 114.933  1.00  0.00           H  
ATOM    108 1HH2 ARG A  13      -7.368 184.883 114.431  1.00  0.00           H  
ATOM    109 2HH2 ARG A  13      -8.650 185.049 115.609  1.00  0.00           H  
ATOM    110  N   GLN A  14      -5.796 189.160 111.585  1.00 83.93           N  
ATOM    111  CA  GLN A  14      -4.592 189.805 112.091  1.00 85.50           C  
ATOM    112  C   GLN A  14      -4.687 190.270 113.536  1.00 86.86           C  
ATOM    113  O   GLN A  14      -5.766 190.588 114.035  1.00 85.56           O  
ATOM    114  CB  GLN A  14      -4.224 191.002 111.214  1.00 86.15           C  
ATOM    115  CG  GLN A  14      -2.851 191.585 111.522  1.00 86.97           C  
ATOM    116  CD  GLN A  14      -2.515 192.796 110.672  1.00 87.55           C  
ATOM    117  OE1 GLN A  14      -1.929 193.766 111.166  1.00 86.77           O  
ATOM    118  NE2 GLN A  14      -2.870 192.746 109.389  1.00 87.48           N  
ATOM    119  H   GLN A  14      -6.693 189.420 111.971  1.00  0.00           H  
ATOM    120  HA  GLN A  14      -3.775 189.084 112.061  1.00  0.00           H  
ATOM    121 1HB  GLN A  14      -4.242 190.704 110.166  1.00  0.00           H  
ATOM    122 2HB  GLN A  14      -4.966 191.789 111.343  1.00  0.00           H  
ATOM    123 1HG  GLN A  14      -2.824 191.891 112.568  1.00  0.00           H  
ATOM    124 2HG  GLN A  14      -2.094 190.823 111.336  1.00  0.00           H  
ATOM    125 1HE2 GLN A  14      -2.672 193.518 108.784  1.00  0.00           H  
ATOM    126 2HE2 GLN A  14      -3.335 191.937 109.029  1.00  0.00           H  
ATOM    127  N   GLU A  15      -3.537 190.252 114.202  1.00 90.02           N  
ATOM    128  CA  GLU A  15      -3.409 190.695 115.581  1.00 94.00           C  
ATOM    129  C   GLU A  15      -3.170 192.192 115.517  1.00 96.77           C  
ATOM    130  O   GLU A  15      -2.134 192.631 115.011  1.00 98.74           O  
ATOM    131  CB  GLU A  15      -2.185 190.044 116.234  1.00 95.34           C  
ATOM    132  CG  GLU A  15      -0.928 190.039 115.344  1.00 99.57           C  
ATOM    133  CD  GLU A  15       0.380 189.820 116.115  1.00100.00           C  
ATOM    134  OE1 GLU A  15       0.602 188.690 116.615  1.00100.00           O  
ATOM    135  OE2 GLU A  15       1.196 190.773 116.186  1.00100.00           O  
ATOM    136  H   GLU A  15      -2.719 189.912 113.717  1.00  0.00           H  
ATOM    137  HA  GLU A  15      -4.302 190.390 116.127  1.00  0.00           H  
ATOM    138 1HB  GLU A  15      -1.943 190.569 117.158  1.00  0.00           H  
ATOM    139 2HB  GLU A  15      -2.418 189.012 116.496  1.00  0.00           H  
ATOM    140 1HG  GLU A  15      -1.024 189.247 114.602  1.00  0.00           H  
ATOM    141 2HG  GLU A  15      -0.866 190.989 114.815  1.00  0.00           H  
ATOM    142  N   VAL A  16      -4.131 192.987 115.974  1.00 98.29           N  
ATOM    143  CA  VAL A  16      -3.934 194.428 115.952  1.00 99.04           C  
ATOM    144  C   VAL A  16      -3.330 194.870 117.290  1.00100.00           C  
ATOM    145  O   VAL A  16      -2.099 194.913 117.433  1.00100.00           O  
ATOM    146  CB  VAL A  16      -5.231 195.169 115.602  1.00 99.49           C  
ATOM    147  CG1 VAL A  16      -5.002 196.674 115.622  1.00100.00           C  
ATOM    148  CG2 VAL A  16      -5.663 194.757 114.211  1.00 98.21           C  
ATOM    149  H   VAL A  16      -4.997 192.614 116.337  1.00  0.00           H  
ATOM    150  HA  VAL A  16      -3.192 194.664 115.189  1.00  0.00           H  
ATOM    151  HB  VAL A  16      -5.999 194.901 116.328  1.00  0.00           H  
ATOM    152 1HG1 VAL A  16      -5.931 197.187 115.372  1.00  0.00           H  
ATOM    153 2HG1 VAL A  16      -4.676 196.979 116.616  1.00  0.00           H  
ATOM    154 3HG1 VAL A  16      -4.237 196.935 114.892  1.00  0.00           H  
ATOM    155 1HG2 VAL A  16      -6.585 195.275 113.948  1.00  0.00           H  
ATOM    156 2HG2 VAL A  16      -4.883 195.018 113.496  1.00  0.00           H  
ATOM    157 3HG2 VAL A  16      -5.833 193.680 114.187  1.00  0.00           H  
ATOM    158  N   THR A  17      -4.169 195.232 118.254  1.00 98.92           N  
ATOM    159  CA  THR A  17      -3.637 195.598 119.562  1.00 99.70           C  
ATOM    160  C   THR A  17      -3.767 194.313 120.370  1.00100.00           C  
ATOM    161  O   THR A  17      -2.960 193.385 120.214  1.00100.00           O  
ATOM    162  CB  THR A  17      -4.410 196.754 120.225  1.00 99.48           C  
ATOM    163  OG1 THR A  17      -5.705 196.881 119.623  1.00100.00           O  
ATOM    164  CG2 THR A  17      -3.623 198.067 120.095  1.00 97.76           C  
ATOM    165  H   THR A  17      -5.167 195.260 118.104  1.00  0.00           H  
ATOM    166  HA  THR A  17      -2.605 195.926 119.436  1.00  0.00           H  
ATOM    167  HB  THR A  17      -4.564 196.530 121.280  1.00  0.00           H  
ATOM    168  HG1 THR A  17      -5.805 196.216 118.938  1.00  0.00           H  
ATOM    169 1HG2 THR A  17      -4.182 198.874 120.568  1.00  0.00           H  
ATOM    170 2HG2 THR A  17      -2.654 197.960 120.583  1.00  0.00           H  
ATOM    171 3HG2 THR A  17      -3.474 198.299 119.041  1.00  0.00           H  
ATOM    172  N   LYS A  18      -4.824 194.234 121.172  1.00100.00           N  
ATOM    173  CA  LYS A  18      -5.087 193.046 121.968  1.00 99.44           C  
ATOM    174  C   LYS A  18      -6.147 192.207 121.251  1.00 98.74           C  
ATOM    175  O   LYS A  18      -6.239 190.993 121.457  1.00 99.40           O  
ATOM    176  CB  LYS A  18      -5.546 193.418 123.379  1.00 99.64           C  
ATOM    177  CG  LYS A  18      -4.494 194.136 124.214  1.00  0.00           C  
ATOM    178  CD  LYS A  18      -5.015 194.451 125.608  1.00  0.00           C  
ATOM    179  CE  LYS A  18      -3.962 195.159 126.447  1.00  0.00           C  
ATOM    180  NZ  LYS A  18      -4.470 195.503 127.803  1.00  0.00           N  
ATOM    181  H   LYS A  18      -5.460 195.016 121.231  1.00  0.00           H  
ATOM    182  HA  LYS A  18      -4.157 192.485 122.070  1.00  0.00           H  
ATOM    183 1HB  LYS A  18      -6.423 194.064 123.318  1.00  0.00           H  
ATOM    184 2HB  LYS A  18      -5.841 192.516 123.915  1.00  0.00           H  
ATOM    185 1HG  LYS A  18      -3.607 193.508 124.300  1.00  0.00           H  
ATOM    186 2HG  LYS A  18      -4.212 195.067 123.722  1.00  0.00           H  
ATOM    187 1HD  LYS A  18      -5.897 195.088 125.532  1.00  0.00           H  
ATOM    188 2HD  LYS A  18      -5.301 193.525 126.107  1.00  0.00           H  
ATOM    189 1HE  LYS A  18      -3.089 194.518 126.551  1.00  0.00           H  
ATOM    190 2HE  LYS A  18      -3.654 196.077 125.945  1.00  0.00           H  
ATOM    191 1HZ  LYS A  18      -3.743 195.971 128.326  1.00  0.00           H  
ATOM    192 2HZ  LYS A  18      -5.270 196.114 127.718  1.00  0.00           H  
ATOM    193 3HZ  LYS A  18      -4.741 194.659 128.286  1.00  0.00           H  
ATOM    194  N   THR A  19      -6.896 192.862 120.360  1.00 96.30           N  
ATOM    195  CA  THR A  19      -7.982 192.229 119.614  1.00 92.86           C  
ATOM    196  C   THR A  19      -7.601 191.570 118.298  1.00 89.53           C  
ATOM    197  O   THR A  19      -6.577 191.894 117.700  1.00 90.35           O  
ATOM    198  CB  THR A  19      -9.094 193.239 119.292  1.00 93.80           C  
ATOM    199  OG1 THR A  19      -8.882 194.447 120.034  1.00 96.25           O  
ATOM    200  CG2 THR A  19     -10.466 192.656 119.636  1.00 94.19           C  
ATOM    201  H   THR A  19      -6.695 193.839 120.202  1.00  0.00           H  
ATOM    202  HA  THR A  19      -8.407 191.435 120.229  1.00  0.00           H  
ATOM    203  HB  THR A  19      -9.066 193.485 118.231  1.00  0.00           H  
ATOM    204  HG1 THR A  19      -8.090 194.358 120.570  1.00  0.00           H  
ATOM    205 1HG2 THR A  19     -11.241 193.386 119.401  1.00  0.00           H  
ATOM    206 2HG2 THR A  19     -10.632 191.749 119.054  1.00  0.00           H  
ATOM    207 3HG2 THR A  19     -10.504 192.417 120.698  1.00  0.00           H  
ATOM    208  N   ALA A  20      -8.469 190.666 117.844  1.00 84.10           N  
ATOM    209  CA  ALA A  20      -8.278 189.962 116.588  1.00 80.21           C  
ATOM    210  C   ALA A  20      -9.353 190.364 115.606  1.00 79.19           C  
ATOM    211  O   ALA A  20     -10.556 190.286 115.895  1.00 79.32           O  
ATOM    212  CB  ALA A  20      -8.321 188.491 116.793  1.00 80.49           C  
ATOM    213  H   ALA A  20      -9.289 190.468 118.399  1.00  0.00           H  
ATOM    214  HA  ALA A  20      -7.297 190.231 116.195  1.00  0.00           H  
ATOM    215 1HB  ALA A  20      -8.176 187.986 115.838  1.00  0.00           H  
ATOM    216 2HB  ALA A  20      -7.530 188.197 117.483  1.00  0.00           H  
ATOM    217 3HB  ALA A  20      -9.288 188.210 117.208  1.00  0.00           H  
ATOM    218  N   TRP A  21      -8.899 190.767 114.427  1.00 77.50           N  
ATOM    219  CA  TRP A  21      -9.781 191.207 113.350  1.00 77.45           C  
ATOM    220  C   TRP A  21      -9.798 190.190 112.238  1.00 74.60           C  
ATOM    221  O   TRP A  21      -8.820 189.492 112.032  1.00 74.48           O  
ATOM    222  CB  TRP A  21      -9.267 192.510 112.755  1.00 81.76           C  
ATOM    223  CG  TRP A  21      -9.144 193.625 113.714  1.00 85.09           C  
ATOM    224  CD1 TRP A  21      -8.407 193.647 114.866  1.00 86.86           C  
ATOM    225  CD2 TRP A  21      -9.707 194.922 113.573  1.00 86.32           C  
ATOM    226  NE1 TRP A  21      -8.465 194.892 115.441  1.00 87.59           N  
ATOM    227  CE2 TRP A  21      -9.260 195.694 114.664  1.00 87.85           C  
ATOM    228  CE3 TRP A  21     -10.542 195.515 112.619  1.00 87.24           C  
ATOM    229  CZ2 TRP A  21      -9.619 197.027 114.828  1.00 88.69           C  
ATOM    230  CZ3 TRP A  21     -10.898 196.843 112.783  1.00 89.26           C  
ATOM    231  CH2 TRP A  21     -10.436 197.586 113.881  1.00 88.37           C  
ATOM    232  H   TRP A  21      -7.900 190.767 114.276  1.00  0.00           H  
ATOM    233  HA  TRP A  21     -10.775 191.377 113.764  1.00  0.00           H  
ATOM    234 1HB  TRP A  21      -8.284 192.345 112.313  1.00  0.00           H  
ATOM    235 2HB  TRP A  21      -9.935 192.834 111.957  1.00  0.00           H  
ATOM    236  HD1 TRP A  21      -7.855 192.800 115.268  1.00  0.00           H  
ATOM    237  HE1 TRP A  21      -8.000 195.169 116.294  1.00  0.00           H  
ATOM    238  HE3 TRP A  21     -10.902 194.944 111.764  1.00  0.00           H  
ATOM    239  HZ2 TRP A  21      -9.270 197.621 115.673  1.00  0.00           H  
ATOM    240  HZ3 TRP A  21     -11.549 197.299 112.036  1.00  0.00           H  
ATOM    241  HH2 TRP A  21     -10.735 198.630 113.981  1.00  0.00           H  
ATOM    242  N   GLU A  22     -10.903 190.127 111.508  1.00 72.87           N  
ATOM    243  CA  GLU A  22     -11.014 189.201 110.385  1.00 73.61           C  
ATOM    244  C   GLU A  22     -11.577 190.011 109.230  1.00 70.43           C  
ATOM    245  O   GLU A  22     -12.722 189.845 108.838  1.00 72.21           O  
ATOM    246  CB  GLU A  22     -11.934 188.008 110.719  1.00 78.55           C  
ATOM    247  CG  GLU A  22     -11.822 186.804 109.747  1.00 84.66           C  
ATOM    248  CD  GLU A  22     -12.779 185.637 110.071  1.00 88.22           C  
ATOM    249  OE1 GLU A  22     -13.311 185.579 111.205  1.00 89.24           O  
ATOM    250  OE2 GLU A  22     -13.001 184.777 109.180  1.00 88.75           O  
ATOM    251  H   GLU A  22     -11.684 190.728 111.729  1.00  0.00           H  
ATOM    252  HA  GLU A  22     -10.021 188.810 110.160  1.00  0.00           H  
ATOM    253 1HB  GLU A  22     -11.709 187.644 111.722  1.00  0.00           H  
ATOM    254 2HB  GLU A  22     -12.973 188.338 110.717  1.00  0.00           H  
ATOM    255 1HG  GLU A  22     -12.035 187.147 108.735  1.00  0.00           H  
ATOM    256 2HG  GLU A  22     -10.800 186.429 109.766  1.00  0.00           H  
ATOM    257  N   VAL A  23     -10.762 190.906 108.700  1.00 66.88           N  
ATOM    258  CA  VAL A  23     -11.173 191.773 107.605  1.00 65.06           C  
ATOM    259  C   VAL A  23     -11.096 191.090 106.239  1.00 64.88           C  
ATOM    260  O   VAL A  23     -10.742 189.918 106.151  1.00 66.97           O  
ATOM    261  CB  VAL A  23     -10.297 193.013 107.582  1.00 63.14           C  
ATOM    262  CG1 VAL A  23     -10.419 193.735 108.900  1.00 61.87           C  
ATOM    263  CG2 VAL A  23      -8.861 192.623 107.327  1.00 58.02           C  
ATOM    264  H   VAL A  23      -9.825 190.989 109.068  1.00  0.00           H  
ATOM    265  HA  VAL A  23     -12.209 192.071 107.770  1.00  0.00           H  
ATOM    266  HB  VAL A  23     -10.641 193.675 106.787  1.00  0.00           H  
ATOM    267 1HG1 VAL A  23      -9.791 194.626 108.886  1.00  0.00           H  
ATOM    268 2HG1 VAL A  23     -11.457 194.026 109.061  1.00  0.00           H  
ATOM    269 3HG1 VAL A  23     -10.096 193.077 109.706  1.00  0.00           H  
ATOM    270 1HG2 VAL A  23      -8.239 193.517 107.311  1.00  0.00           H  
ATOM    271 2HG2 VAL A  23      -8.519 191.956 108.119  1.00  0.00           H  
ATOM    272 3HG2 VAL A  23      -8.788 192.113 106.366  1.00  0.00           H  
ATOM    273  N   ARG A  24     -11.462 191.809 105.181  1.00 61.64           N  
ATOM    274  CA  ARG A  24     -11.392 191.235 103.848  1.00 60.93           C  
ATOM    275  C   ARG A  24      -9.968 191.287 103.372  1.00 60.82           C  
ATOM    276  O   ARG A  24      -9.216 192.158 103.790  1.00 62.47           O  
ATOM    277  CB  ARG A  24     -12.277 191.981 102.870  1.00 59.28           C  
ATOM    278  CG  ARG A  24     -13.728 191.785 103.123  1.00 57.53           C  
ATOM    279  CD  ARG A  24     -14.523 192.421 102.030  1.00 57.50           C  
ATOM    280  NE  ARG A  24     -15.940 192.216 102.245  1.00 58.33           N  
ATOM    281  CZ  ARG A  24     -16.888 192.868 101.592  1.00 60.97           C  
ATOM    282  NH1 ARG A  24     -16.563 193.760 100.667  1.00 64.30           N  
ATOM    283  NH2 ARG A  24     -18.161 192.625 101.859  1.00 61.56           N  
ATOM    284  H   ARG A  24     -11.791 192.757 105.292  1.00  0.00           H  
ATOM    285  HA  ARG A  24     -11.738 190.202 103.897  1.00  0.00           H  
ATOM    286 1HB  ARG A  24     -12.059 193.047 102.922  1.00  0.00           H  
ATOM    287 2HB  ARG A  24     -12.056 191.651 101.855  1.00  0.00           H  
ATOM    288 1HG  ARG A  24     -13.951 190.718 103.156  1.00  0.00           H  
ATOM    289 2HG  ARG A  24     -13.996 192.242 104.076  1.00  0.00           H  
ATOM    290 1HD  ARG A  24     -14.321 193.491 102.009  1.00  0.00           H  
ATOM    291 2HD  ARG A  24     -14.244 191.980 101.074  1.00  0.00           H  
ATOM    292  HE  ARG A  24     -16.216 191.532 102.937  1.00  0.00           H  
ATOM    293 1HH1 ARG A  24     -15.591 193.942 100.460  1.00  0.00           H  
ATOM    294 2HH1 ARG A  24     -17.287 194.257 100.169  1.00  0.00           H  
ATOM    295 1HH2 ARG A  24     -18.409 191.942 102.562  1.00  0.00           H  
ATOM    296 2HH2 ARG A  24     -18.885 193.122 101.361  1.00  0.00           H  
ATOM    297  N   ALA A  25      -9.611 190.359 102.484  1.00 61.32           N  
ATOM    298  CA  ALA A  25      -8.254 190.253 101.938  1.00 59.78           C  
ATOM    299  C   ALA A  25      -7.819 191.527 101.247  1.00 56.96           C  
ATOM    300  O   ALA A  25      -6.646 191.906 101.295  1.00 57.32           O  
ATOM    301  CB  ALA A  25      -8.167 189.084 100.969  1.00 61.78           C  
ATOM    302  H   ALA A  25     -10.316 189.703 102.180  1.00  0.00           H  
ATOM    303  HA  ALA A  25      -7.568 190.078 102.767  1.00  0.00           H  
ATOM    304 1HB  ALA A  25      -7.155 189.016 100.571  1.00  0.00           H  
ATOM    305 2HB  ALA A  25      -8.414 188.160 101.491  1.00  0.00           H  
ATOM    306 3HB  ALA A  25      -8.869 189.237 100.151  1.00  0.00           H  
ATOM    307  N   VAL A  26      -8.790 192.177 100.614  1.00 53.53           N  
ATOM    308  CA  VAL A  26      -8.586 193.416  99.893  1.00 49.24           C  
ATOM    309  C   VAL A  26      -8.121 194.579 100.791  1.00 49.96           C  
ATOM    310  O   VAL A  26      -7.196 195.304 100.428  1.00 46.32           O  
ATOM    311  CB  VAL A  26      -9.848 193.746  99.124  1.00 47.82           C  
ATOM    312  CG1 VAL A  26     -10.732 194.730  99.858  1.00 47.12           C  
ATOM    313  CG2 VAL A  26      -9.482 194.195  97.763  1.00 54.88           C  
ATOM    314  H   VAL A  26      -9.715 191.773 100.646  1.00  0.00           H  
ATOM    315  HA  VAL A  26      -7.760 193.278  99.194  1.00  0.00           H  
ATOM    316  HB  VAL A  26     -10.471 192.853  99.065  1.00  0.00           H  
ATOM    317 1HG1 VAL A  26     -11.623 194.932  99.263  1.00  0.00           H  
ATOM    318 2HG1 VAL A  26     -11.026 194.309 100.819  1.00  0.00           H  
ATOM    319 3HG1 VAL A  26     -10.186 195.659 100.019  1.00  0.00           H  
ATOM    320 1HG2 VAL A  26     -10.386 194.434  97.203  1.00  0.00           H  
ATOM    321 2HG2 VAL A  26      -8.851 195.082  97.830  1.00  0.00           H  
ATOM    322 3HG2 VAL A  26      -8.938 193.401  97.252  1.00  0.00           H  
ATOM    323  N   MET A  27      -8.747 194.733 101.963  1.00  0.00           N  
ATOM    324  CA  MET A  27      -8.370 195.766 102.929  1.00  0.00           C  
ATOM    325  C   MET A  27      -7.020 195.354 103.482  1.00  0.00           C  
ATOM    326  O   MET A  27      -6.899 194.343 104.167  1.00  0.00           O  
ATOM    327  CB  MET A  27      -9.409 195.912 104.039  1.00  0.00           C  
ATOM    328  CG  MET A  27     -10.823 196.183 103.546  1.00  0.00           C  
ATOM    329  SD  MET A  27     -10.981 197.786 102.733  1.00  0.00           S  
ATOM    330  CE  MET A  27     -12.647 197.676 102.088  1.00  0.00           C  
ATOM    331  H   MET A  27      -9.509 194.108 102.183  1.00  0.00           H  
ATOM    332  HA  MET A  27      -8.321 196.724 102.410  1.00  0.00           H  
ATOM    333 1HB  MET A  27      -9.433 195.002 104.636  1.00  0.00           H  
ATOM    334 2HB  MET A  27      -9.123 196.730 104.701  1.00  0.00           H  
ATOM    335 1HG  MET A  27     -11.117 195.408 102.839  1.00  0.00           H  
ATOM    336 2HG  MET A  27     -11.514 196.156 104.388  1.00  0.00           H  
ATOM    337 1HE  MET A  27     -12.893 198.596 101.556  1.00  0.00           H  
ATOM    338 2HE  MET A  27     -12.717 196.830 101.402  1.00  0.00           H  
ATOM    339 3HE  MET A  27     -13.348 197.535 102.911  1.00  0.00           H  
ATOM    340  N   GLU A  28      -6.006 196.146 103.176  1.00  0.00           N  
ATOM    341  CA  GLU A  28      -4.657 195.818 103.577  1.00  0.00           C  
ATOM    342  C   GLU A  28      -3.984 196.773 104.552  1.00  0.00           C  
ATOM    343  O   GLU A  28      -4.524 197.811 104.875  1.00  0.00           O  
ATOM    344  CB  GLU A  28      -3.788 195.705 102.322  1.00  0.00           C  
ATOM    345  CG  GLU A  28      -4.218 194.611 101.356  1.00  0.00           C  
ATOM    346  CD  GLU A  28      -3.332 194.518 100.145  1.00  0.00           C  
ATOM    347  OE1 GLU A  28      -2.447 195.329 100.017  1.00  0.00           O  
ATOM    348  OE2 GLU A  28      -3.540 193.634  99.348  1.00  0.00           O  
ATOM    349  H   GLU A  28      -6.171 196.995 102.654  1.00  0.00           H  
ATOM    350  HA  GLU A  28      -4.682 194.891 104.151  1.00  0.00           H  
ATOM    351 1HB  GLU A  28      -3.803 196.652 101.783  1.00  0.00           H  
ATOM    352 2HB  GLU A  28      -2.755 195.509 102.612  1.00  0.00           H  
ATOM    353 1HG  GLU A  28      -4.203 193.654 101.877  1.00  0.00           H  
ATOM    354 2HG  GLU A  28      -5.241 194.804 101.037  1.00  0.00           H  
ATOM    355  N   ASN A  29      -2.812 196.370 105.040  1.00  0.00           N  
ATOM    356  CA  ASN A  29      -1.999 197.128 105.996  1.00  0.00           C  
ATOM    357  C   ASN A  29      -2.783 197.817 107.115  1.00  0.00           C  
ATOM    358  O   ASN A  29      -2.845 199.035 107.178  1.00  0.00           O  
ATOM    359  CB  ASN A  29      -1.169 198.156 105.250  1.00  0.00           C  
ATOM    360  CG  ASN A  29      -0.182 197.527 104.306  1.00  0.00           C  
ATOM    361  OD1 ASN A  29       0.566 196.619 104.685  1.00  0.00           O  
ATOM    362  ND2 ASN A  29      -0.166 197.993 103.083  1.00  0.00           N  
ATOM    363  H   ASN A  29      -2.480 195.474 104.713  1.00  0.00           H  
ATOM    364  HA  ASN A  29      -1.368 196.428 106.545  1.00  0.00           H  
ATOM    365 1HB  ASN A  29      -1.829 198.814 104.682  1.00  0.00           H  
ATOM    366 2HB  ASN A  29      -0.627 198.775 105.965  1.00  0.00           H  
ATOM    367 1HD2 ASN A  29       0.471 197.612 102.411  1.00  0.00           H  
ATOM    368 2HD2 ASN A  29      -0.789 198.729 102.820  1.00  0.00           H  
ATOM    369  N   PHE A  30      -3.363 197.031 108.014  1.00  0.00           N  
ATOM    370  CA  PHE A  30      -4.138 197.574 109.121  1.00  0.00           C  
ATOM    371  C   PHE A  30      -3.274 198.298 110.151  1.00  0.00           C  
ATOM    372  O   PHE A  30      -2.154 197.884 110.440  1.00  0.00           O  
ATOM    373  CB  PHE A  30      -4.916 196.452 109.811  1.00  0.00           C  
ATOM    374  CG  PHE A  30      -6.068 195.927 109.002  1.00  0.00           C  
ATOM    375  CD1 PHE A  30      -5.845 195.212 107.835  1.00  0.00           C  
ATOM    376  CD2 PHE A  30      -7.376 196.146 109.406  1.00  0.00           C  
ATOM    377  CE1 PHE A  30      -6.904 194.728 107.089  1.00  0.00           C  
ATOM    378  CE2 PHE A  30      -8.436 195.663 108.664  1.00  0.00           C  
ATOM    379  CZ  PHE A  30      -8.199 194.954 107.504  1.00  0.00           C  
ATOM    380  H   PHE A  30      -3.264 196.030 107.927  1.00  0.00           H  
ATOM    381  HA  PHE A  30      -4.834 198.313 108.726  1.00  0.00           H  
ATOM    382 1HB  PHE A  30      -4.244 195.622 110.025  1.00  0.00           H  
ATOM    383 2HB  PHE A  30      -5.305 196.812 110.763  1.00  0.00           H  
ATOM    384  HD1 PHE A  30      -4.820 195.033 107.507  1.00  0.00           H  
ATOM    385  HD2 PHE A  30      -7.563 196.707 110.323  1.00  0.00           H  
ATOM    386  HE1 PHE A  30      -6.714 194.169 106.174  1.00  0.00           H  
ATOM    387  HE2 PHE A  30      -9.459 195.842 108.993  1.00  0.00           H  
ATOM    388  HZ  PHE A  30      -9.034 194.574 106.917  1.00  0.00           H  
ATOM    389  N   GLN A  31      -3.813 199.388 110.694  1.00  0.00           N  
ATOM    390  CA  GLN A  31      -3.150 200.201 111.710  1.00  0.00           C  
ATOM    391  C   GLN A  31      -4.219 200.763 112.637  1.00  0.00           C  
ATOM    392  O   GLN A  31      -5.177 201.359 112.178  1.00  0.00           O  
ATOM    393  CB  GLN A  31      -2.334 201.331 111.077  1.00  0.00           C  
ATOM    394  CG  GLN A  31      -1.549 202.167 112.074  1.00  0.00           C  
ATOM    395  CD  GLN A  31      -0.711 203.236 111.400  1.00  0.00           C  
ATOM    396  OE1 GLN A  31      -0.007 202.968 110.422  1.00  0.00           O  
ATOM    397  NE2 GLN A  31      -0.781 204.456 111.920  1.00  0.00           N  
ATOM    398  H   GLN A  31      -4.733 199.654 110.374  1.00  0.00           H  
ATOM    399  HA  GLN A  31      -2.428 199.576 112.235  1.00  0.00           H  
ATOM    400 1HB  GLN A  31      -1.628 200.913 110.359  1.00  0.00           H  
ATOM    401 2HB  GLN A  31      -3.000 201.998 110.530  1.00  0.00           H  
ATOM    402 1HG  GLN A  31      -2.248 202.657 112.752  1.00  0.00           H  
ATOM    403 2HG  GLN A  31      -0.882 201.512 112.635  1.00  0.00           H  
ATOM    404 1HE2 GLN A  31      -0.249 205.203 111.517  1.00  0.00           H  
ATOM    405 2HE2 GLN A  31      -1.364 204.630 112.713  1.00  0.00           H  
ATOM    406  N   LYS A  32      -4.059 200.584 113.957  1.00  0.00           N  
ATOM    407  CA  LYS A  32      -5.012 201.075 114.960  1.00  0.00           C  
ATOM    408  C   LYS A  32      -5.000 202.604 115.054  1.00  0.00           C  
ATOM    409  O   LYS A  32      -4.006 203.246 114.723  1.00  0.00           O  
ATOM    410  CB  LYS A  32      -4.705 200.466 116.329  1.00  0.00           C  
ATOM    411  CG  LYS A  32      -5.699 200.839 117.421  1.00  0.00           C  
ATOM    412  CD  LYS A  32      -5.358 200.155 118.736  1.00  0.00           C  
ATOM    413  CE  LYS A  32      -6.403 200.451 119.802  1.00  0.00           C  
ATOM    414  NZ  LYS A  32      -6.406 201.886 120.196  1.00  0.00           N  
ATOM    415  H   LYS A  32      -3.236 200.084 114.263  1.00  0.00           H  
ATOM    416  HA  LYS A  32      -6.016 200.691 114.724  1.00  0.00           H  
ATOM    417 1HB  LYS A  32      -4.690 199.379 116.248  1.00  0.00           H  
ATOM    418 2HB  LYS A  32      -3.715 200.784 116.655  1.00  0.00           H  
ATOM    419 1HG  LYS A  32      -5.688 201.920 117.569  1.00  0.00           H  
ATOM    420 2HG  LYS A  32      -6.702 200.542 117.116  1.00  0.00           H  
ATOM    421 1HD  LYS A  32      -5.303 199.077 118.582  1.00  0.00           H  
ATOM    422 2HD  LYS A  32      -4.387 200.505 119.087  1.00  0.00           H  
ATOM    423 1HE  LYS A  32      -7.390 200.188 119.426  1.00  0.00           H  
ATOM    424 2HE  LYS A  32      -6.202 199.846 120.686  1.00  0.00           H  
ATOM    425 1HZ  LYS A  32      -7.110 202.040 120.903  1.00  0.00           H  
ATOM    426 2HZ  LYS A  32      -5.499 202.137 120.564  1.00  0.00           H  
ATOM    427 3HZ  LYS A  32      -6.610 202.457 119.388  1.00  0.00           H  
ATOM    428  N   VAL A  33      -6.114 203.170 115.504  1.00  0.00           N  
ATOM    429  CA  VAL A  33      -6.258 204.613 115.662  1.00  0.00           C  
ATOM    430  C   VAL A  33      -7.243 204.919 116.784  1.00  0.00           C  
ATOM    431  O   VAL A  33      -7.170 206.053 117.326  1.00  0.00           O  
ATOM    432  CB  VAL A  33      -6.750 205.256 114.352  1.00  0.00           C  
ATOM    433  CG1 VAL A  33      -5.740 205.029 113.236  1.00  0.00           C  
ATOM    434  CG2 VAL A  33      -8.108 204.687 113.973  1.00  0.00           C  
ATOM    435  H   VAL A  33      -6.889 202.569 115.745  1.00  0.00           H  
ATOM    436  HA  VAL A  33      -5.280 205.035 115.898  1.00  0.00           H  
ATOM    437  HB  VAL A  33      -6.833 206.333 114.495  1.00  0.00           H  
ATOM    438 1HG1 VAL A  33      -6.104 205.491 112.317  1.00  0.00           H  
ATOM    439 2HG1 VAL A  33      -4.786 205.476 113.513  1.00  0.00           H  
ATOM    440 3HG1 VAL A  33      -5.609 203.960 113.076  1.00  0.00           H  
ATOM    441 1HG2 VAL A  33      -8.450 205.147 113.047  1.00  0.00           H  
ATOM    442 2HG2 VAL A  33      -8.026 203.609 113.835  1.00  0.00           H  
ATOM    443 3HG2 VAL A  33      -8.825 204.897 114.768  1.00  0.00           H  
ATOM    444  N   VAL A  40     -12.962 199.733 118.722  1.00  0.00           N  
ATOM    445  CA  VAL A  40     -11.654 199.912 118.025  1.00  0.00           C  
ATOM    446  C   VAL A  40     -11.829 200.057 116.501  1.00  0.00           C  
ATOM    447  O   VAL A  40     -12.669 199.406 115.862  1.00  0.00           O  
ATOM    448  CB  VAL A  40     -10.727 198.715 118.309  1.00  0.00           C  
ATOM    449  CG1 VAL A  40     -10.392 198.641 119.791  1.00  0.00           C  
ATOM    450  CG2 VAL A  40     -11.386 197.427 117.840  1.00  0.00           C  
ATOM    451  H   VAL A  40     -13.391 198.819 118.735  1.00  0.00           H  
ATOM    452  HA  VAL A  40     -11.217 200.852 118.361  1.00  0.00           H  
ATOM    453  HB  VAL A  40      -9.788 198.860 117.774  1.00  0.00           H  
ATOM    454 1HG1 VAL A  40      -9.736 197.790 119.974  1.00  0.00           H  
ATOM    455 2HG1 VAL A  40      -9.889 199.558 120.097  1.00  0.00           H  
ATOM    456 3HG1 VAL A  40     -11.310 198.520 120.366  1.00  0.00           H  
ATOM    457 1HG2 VAL A  40     -10.725 196.585 118.043  1.00  0.00           H  
ATOM    458 2HG2 VAL A  40     -12.328 197.286 118.371  1.00  0.00           H  
ATOM    459 3HG2 VAL A  40     -11.579 197.486 116.769  1.00  0.00           H  
ATOM    460  N   VAL A  41     -11.026 200.956 115.945  1.00  0.00           N  
ATOM    461  CA  VAL A  41     -11.055 201.291 114.540  1.00  0.00           C  
ATOM    462  C   VAL A  41      -9.642 201.192 114.027  1.00  0.00           C  
ATOM    463  O   VAL A  41      -8.682 201.468 114.752  1.00  0.00           O  
ATOM    464  CB  VAL A  41     -11.550 202.751 114.357  1.00  0.00           C  
ATOM    465  CG1 VAL A  41     -11.437 203.194 112.919  1.00  0.00           C  
ATOM    466  CG2 VAL A  41     -12.986 202.885 114.834  1.00  0.00           C  
ATOM    467  H   VAL A  41     -10.364 201.423 116.549  1.00  0.00           H  
ATOM    468  HA  VAL A  41     -11.749 200.616 114.038  1.00  0.00           H  
ATOM    469  HB  VAL A  41     -10.913 203.417 114.940  1.00  0.00           H  
ATOM    470 1HG1 VAL A  41     -11.792 204.221 112.826  1.00  0.00           H  
ATOM    471 2HG1 VAL A  41     -10.396 203.140 112.603  1.00  0.00           H  
ATOM    472 3HG1 VAL A  41     -12.043 202.543 112.289  1.00  0.00           H  
ATOM    473 1HG2 VAL A  41     -13.319 203.914 114.700  1.00  0.00           H  
ATOM    474 2HG2 VAL A  41     -13.625 202.218 114.255  1.00  0.00           H  
ATOM    475 3HG2 VAL A  41     -13.045 202.619 115.890  1.00  0.00           H  
ATOM    476  N   TYR A  42      -9.526 200.786 112.771  1.00  0.00           N  
ATOM    477  CA  TYR A  42      -8.236 200.652 112.124  1.00  0.00           C  
ATOM    478  C   TYR A  42      -8.191 201.393 110.803  1.00  0.00           C  
ATOM    479  O   TYR A  42      -9.205 201.548 110.116  1.00  0.00           O  
ATOM    480  CB  TYR A  42      -7.899 199.174 111.912  1.00  0.00           C  
ATOM    481  CG  TYR A  42      -7.581 198.431 113.190  1.00  0.00           C  
ATOM    482  CD1 TYR A  42      -8.568 198.238 114.144  1.00  0.00           C  
ATOM    483  CD2 TYR A  42      -6.301 197.943 113.408  1.00  0.00           C  
ATOM    484  CE1 TYR A  42      -8.277 197.559 115.312  1.00  0.00           C  
ATOM    485  CE2 TYR A  42      -6.010 197.264 114.575  1.00  0.00           C  
ATOM    486  CZ  TYR A  42      -6.992 197.072 115.525  1.00  0.00           C  
ATOM    487  OH  TYR A  42      -6.702 196.396 116.687  1.00  0.00           O  
ATOM    488  H   TYR A  42     -10.363 200.564 112.251  1.00  0.00           H  
ATOM    489  HA  TYR A  42      -7.473 201.060 112.787  1.00  0.00           H  
ATOM    490 1HB  TYR A  42      -8.740 198.675 111.428  1.00  0.00           H  
ATOM    491 2HB  TYR A  42      -7.041 199.089 111.246  1.00  0.00           H  
ATOM    492  HD1 TYR A  42      -9.574 198.621 113.973  1.00  0.00           H  
ATOM    493  HD2 TYR A  42      -5.524 198.096 112.658  1.00  0.00           H  
ATOM    494  HE1 TYR A  42      -9.053 197.407 116.062  1.00  0.00           H  
ATOM    495  HE2 TYR A  42      -5.003 196.881 114.746  1.00  0.00           H  
ATOM    496  HH  TYR A  42      -7.490 196.350 117.235  1.00  0.00           H  
ATOM    497  N   LYS A  43      -6.996 201.834 110.445  1.00  0.00           N  
ATOM    498  CA  LYS A  43      -6.799 202.519 109.191  1.00  0.00           C  
ATOM    499  C   LYS A  43      -6.177 201.490 108.263  1.00  0.00           C  
ATOM    500  O   LYS A  43      -5.120 200.945 108.552  1.00  0.00           O  
ATOM    501  CB  LYS A  43      -5.909 203.753 109.346  1.00  0.00           C  
ATOM    502  CG  LYS A  43      -5.711 204.551 108.064  1.00  0.00           C  
ATOM    503  CD  LYS A  43      -5.009 205.873 108.339  1.00  0.00           C  
ATOM    504  CE  LYS A  43      -3.548 205.659 108.705  1.00  0.00           C  
ATOM    505  NZ  LYS A  43      -2.816 206.946 108.851  1.00  0.00           N  
ATOM    506  H   LYS A  43      -6.205 201.691 111.057  1.00  0.00           H  
ATOM    507  HA  LYS A  43      -7.769 202.860 108.827  1.00  0.00           H  
ATOM    508 1HB  LYS A  43      -6.339 204.420 110.093  1.00  0.00           H  
ATOM    509 2HB  LYS A  43      -4.925 203.449 109.706  1.00  0.00           H  
ATOM    510 1HG  LYS A  43      -5.112 203.970 107.362  1.00  0.00           H  
ATOM    511 2HG  LYS A  43      -6.680 204.752 107.608  1.00  0.00           H  
ATOM    512 1HD  LYS A  43      -5.064 206.506 107.452  1.00  0.00           H  
ATOM    513 2HD  LYS A  43      -5.508 206.386 109.161  1.00  0.00           H  
ATOM    514 1HE  LYS A  43      -3.485 205.111 109.644  1.00  0.00           H  
ATOM    515 2HE  LYS A  43      -3.062 205.066 107.930  1.00  0.00           H  
ATOM    516 1HZ  LYS A  43      -1.853 206.762 109.093  1.00  0.00           H  
ATOM    517 2HZ  LYS A  43      -2.852 207.456 107.979  1.00  0.00           H  
ATOM    518 3HZ  LYS A  43      -3.246 207.498 109.580  1.00  0.00           H  
ATOM    519  N   ALA A  44      -6.874 201.161 107.187  1.00  0.00           N  
ATOM    520  CA  ALA A  44      -6.368 200.193 106.237  1.00  0.00           C  
ATOM    521  C   ALA A  44      -6.186 200.867 104.881  1.00  0.00           C  
ATOM    522  O   ALA A  44      -6.287 202.085 104.774  1.00  0.00           O  
ATOM    523  CB  ALA A  44      -7.342 199.057 106.122  1.00  0.00           C  
ATOM    524  H   ALA A  44      -7.774 201.589 107.021  1.00  0.00           H  
ATOM    525  HA  ALA A  44      -5.415 199.817 106.611  1.00  0.00           H  
ATOM    526 1HB  ALA A  44      -6.965 198.325 105.407  1.00  0.00           H  
ATOM    527 2HB  ALA A  44      -7.465 198.583 107.096  1.00  0.00           H  
ATOM    528 3HB  ALA A  44      -8.304 199.436 105.779  1.00  0.00           H  
ATOM    529  N   ARG A  45      -5.875 200.080 103.856  1.00  0.00           N  
ATOM    530  CA  ARG A  45      -5.728 200.589 102.503  1.00  0.00           C  
ATOM    531  C   ARG A  45      -6.538 199.679 101.621  1.00  0.00           C  
ATOM    532  O   ARG A  45      -6.455 198.470 101.766  1.00  0.00           O  
ATOM    533  CB  ARG A  45      -4.275 200.609 102.052  1.00  0.00           C  
ATOM    534  CG  ARG A  45      -4.004 201.430 100.801  1.00  0.00           C  
ATOM    535  CD  ARG A  45      -2.563 201.427 100.444  1.00  0.00           C  
ATOM    536  NE  ARG A  45      -1.750 202.074 101.462  1.00  0.00           N  
ATOM    537  CZ  ARG A  45      -1.514 203.399 101.524  1.00  0.00           C  
ATOM    538  NH1 ARG A  45      -2.034 204.202 100.623  1.00  0.00           N  
ATOM    539  NH2 ARG A  45      -0.759 203.890 102.492  1.00  0.00           N  
ATOM    540  H   ARG A  45      -5.737 199.094 104.029  1.00  0.00           H  
ATOM    541  HA  ARG A  45      -6.007 201.643 102.498  1.00  0.00           H  
ATOM    542 1HB  ARG A  45      -3.652 201.010 102.851  1.00  0.00           H  
ATOM    543 2HB  ARG A  45      -3.941 199.590 101.857  1.00  0.00           H  
ATOM    544 1HG  ARG A  45      -4.566 201.014  99.965  1.00  0.00           H  
ATOM    545 2HG  ARG A  45      -4.314 202.462 100.970  1.00  0.00           H  
ATOM    546 1HD  ARG A  45      -2.217 200.400 100.334  1.00  0.00           H  
ATOM    547 2HD  ARG A  45      -2.420 201.960  99.504  1.00  0.00           H  
ATOM    548  HE  ARG A  45      -1.333 201.487 102.172  1.00  0.00           H  
ATOM    549 1HH1 ARG A  45      -2.610 203.827  99.884  1.00  0.00           H  
ATOM    550 2HH1 ARG A  45      -1.857 205.195 100.670  1.00  0.00           H  
ATOM    551 1HH2 ARG A  45      -0.359 203.272 103.184  1.00  0.00           H  
ATOM    552 2HH2 ARG A  45      -0.582 204.882 102.539  1.00  0.00           H  
ATOM    553  N   ASN A  46      -7.364 200.230 100.739  1.00  0.00           N  
ATOM    554  CA  ASN A  46      -8.125 199.353  99.860  1.00  0.00           C  
ATOM    555  C   ASN A  46      -7.084 198.891  98.853  1.00  0.00           C  
ATOM    556  O   ASN A  46      -6.553 199.694  98.091  1.00  0.00           O  
ATOM    557  CB  ASN A  46      -9.304 200.049  99.205  1.00  0.00           C  
ATOM    558  CG  ASN A  46     -10.035 199.161  98.237  1.00  0.00           C  
ATOM    559  OD1 ASN A  46      -9.679 197.990  98.060  1.00  0.00           O  
ATOM    560  ND2 ASN A  46     -11.051 199.694  97.608  1.00  0.00           N  
ATOM    561  H   ASN A  46      -7.481 201.230 100.658  1.00  0.00           H  
ATOM    562  HA  ASN A  46      -8.555 198.551 100.460  1.00  0.00           H  
ATOM    563 1HB  ASN A  46     -10.002 200.383  99.973  1.00  0.00           H  
ATOM    564 2HB  ASN A  46      -8.954 200.935  98.674  1.00  0.00           H  
ATOM    565 1HD2 ASN A  46     -11.575 199.149  96.952  1.00  0.00           H  
ATOM    566 2HD2 ASN A  46     -11.304 200.645  97.783  1.00  0.00           H  
ATOM    567  N   LYS A  47      -6.742 197.608  98.914  1.00  0.00           N  
ATOM    568  CA  LYS A  47      -5.735 197.064  98.026  1.00  0.00           C  
ATOM    569  C   LYS A  47      -6.059 197.308  96.576  1.00  0.00           C  
ATOM    570  O   LYS A  47      -5.159 197.403  95.747  1.00  0.00           O  
ATOM    571  CB  LYS A  47      -5.566 195.564  98.271  1.00  0.00           C  
ATOM    572  CG  LYS A  47      -4.482 194.906  97.427  1.00  0.00           C  
ATOM    573  CD  LYS A  47      -3.105 195.450  97.775  1.00  0.00           C  
ATOM    574  CE  LYS A  47      -2.002 194.601  97.160  1.00  0.00           C  
ATOM    575  NZ  LYS A  47      -2.075 194.583  95.674  1.00  0.00           N  
ATOM    576  H   LYS A  47      -7.186 196.999  99.586  1.00  0.00           H  
ATOM    577  HA  LYS A  47      -4.787 197.562  98.232  1.00  0.00           H  
ATOM    578 1HB  LYS A  47      -5.323 195.392  99.320  1.00  0.00           H  
ATOM    579 2HB  LYS A  47      -6.507 195.053  98.065  1.00  0.00           H  
ATOM    580 1HG  LYS A  47      -4.492 193.829  97.597  1.00  0.00           H  
ATOM    581 2HG  LYS A  47      -4.681 195.092  96.372  1.00  0.00           H  
ATOM    582 1HD  LYS A  47      -3.013 196.473  97.405  1.00  0.00           H  
ATOM    583 2HD  LYS A  47      -2.981 195.462  98.858  1.00  0.00           H  
ATOM    584 1HE  LYS A  47      -1.031 194.993  97.460  1.00  0.00           H  
ATOM    585 2HE  LYS A  47      -2.084 193.578  97.527  1.00  0.00           H  
ATOM    586 1HZ  LYS A  47      -1.329 194.010  95.307  1.00  0.00           H  
ATOM    587 2HZ  LYS A  47      -2.965 194.203  95.385  1.00  0.00           H  
ATOM    588 3HZ  LYS A  47      -1.981 195.525  95.321  1.00  0.00           H  
ATOM    589  N   LEU A  48      -7.346 197.419  96.282  1.00  0.00           N  
ATOM    590  CA  LEU A  48      -7.814 197.652  94.928  1.00  0.00           C  
ATOM    591  C   LEU A  48      -7.566 199.056  94.363  1.00  0.00           C  
ATOM    592  O   LEU A  48      -7.443 199.216  93.145  1.00  0.00           O  
ATOM    593  CB  LEU A  48      -9.318 197.356  94.874  1.00  0.00           C  
ATOM    594  CG  LEU A  48      -9.951 197.382  93.477  1.00  0.00           C  
ATOM    595  CD1 LEU A  48      -9.260 196.358  92.586  1.00  0.00           C  
ATOM    596  CD2 LEU A  48     -11.440 197.092  93.588  1.00  0.00           C  
ATOM    597  H   LEU A  48      -8.021 197.338  97.029  1.00  0.00           H  
ATOM    598  HA  LEU A  48      -7.287 196.972  94.258  1.00  0.00           H  
ATOM    599 1HB  LEU A  48      -9.493 196.369  95.298  1.00  0.00           H  
ATOM    600 2HB  LEU A  48      -9.839 198.090  95.487  1.00  0.00           H  
ATOM    601  HG  LEU A  48      -9.805 198.365  93.029  1.00  0.00           H  
ATOM    602 1HD1 LEU A  48      -9.709 196.377  91.593  1.00  0.00           H  
ATOM    603 2HD1 LEU A  48      -8.200 196.601  92.508  1.00  0.00           H  
ATOM    604 3HD1 LEU A  48      -9.374 195.364  93.018  1.00  0.00           H  
ATOM    605 1HD2 LEU A  48     -11.891 197.111  92.595  1.00  0.00           H  
ATOM    606 2HD2 LEU A  48     -11.587 196.108  94.034  1.00  0.00           H  
ATOM    607 3HD2 LEU A  48     -11.912 197.849  94.215  1.00  0.00           H  
ATOM    608  N   THR A  49      -7.502 200.073  95.219  1.00  0.00           N  
ATOM    609  CA  THR A  49      -7.327 201.426  94.713  1.00  0.00           C  
ATOM    610  C   THR A  49      -6.153 202.226  95.224  1.00  0.00           C  
ATOM    611  O   THR A  49      -5.641 203.079  94.503  1.00  0.00           O  
ATOM    612  CB  THR A  49      -8.604 202.241  94.987  1.00  0.00           C  
ATOM    613  OG1 THR A  49      -8.848 202.292  96.399  1.00  0.00           O  
ATOM    614  CG2 THR A  49      -9.800 201.608  94.292  1.00  0.00           C  
ATOM    615  H   THR A  49      -7.572 199.926  96.216  1.00  0.00           H  
ATOM    616  HA  THR A  49      -7.108 201.371  93.646  1.00  0.00           H  
ATOM    617  HB  THR A  49      -8.473 203.258  94.618  1.00  0.00           H  
ATOM    618  HG1 THR A  49      -9.431 203.030  96.596  1.00  0.00           H  
ATOM    619 1HG2 THR A  49     -10.694 202.198  94.497  1.00  0.00           H  
ATOM    620 2HG2 THR A  49      -9.623 201.579  93.217  1.00  0.00           H  
ATOM    621 3HG2 THR A  49      -9.942 200.595  94.665  1.00  0.00           H  
ATOM    622  N   GLY A  50      -5.749 201.985  96.466  1.00  0.00           N  
ATOM    623  CA  GLY A  50      -4.613 202.697  97.035  1.00  0.00           C  
ATOM    624  C   GLY A  50      -5.028 203.798  97.984  1.00  0.00           C  
ATOM    625  O   GLY A  50      -4.186 204.524  98.526  1.00  0.00           O  
ATOM    626  H   GLY A  50      -6.232 201.300  97.029  1.00  0.00           H  
ATOM    627 1HA  GLY A  50      -3.973 201.994  97.569  1.00  0.00           H  
ATOM    628 2HA  GLY A  50      -4.016 203.129  96.233  1.00  0.00           H  
ATOM    629  N   GLU A  51      -6.339 203.901  98.184  1.00  0.00           N  
ATOM    630  CA  GLU A  51      -6.960 204.899  99.049  1.00  0.00           C  
ATOM    631  C   GLU A  51      -7.072 204.434 100.506  1.00  0.00           C  
ATOM    632  O   GLU A  51      -7.631 203.354 100.757  1.00  0.00           O  
ATOM    633  CB  GLU A  51      -8.349 205.255  98.516  1.00  0.00           C  
ATOM    634  CG  GLU A  51      -8.344 205.948  97.160  1.00  0.00           C  
ATOM    635  CD  GLU A  51      -9.724 206.295  96.675  1.00  0.00           C  
ATOM    636  OE1 GLU A  51     -10.672 205.942  97.336  1.00  0.00           O  
ATOM    637  OE2 GLU A  51      -9.831 206.915  95.643  1.00  0.00           O  
ATOM    638  H   GLU A  51      -6.926 203.238  97.698  1.00  0.00           H  
ATOM    639  HA  GLU A  51      -6.342 205.796  99.029  1.00  0.00           H  
ATOM    640 1HB  GLU A  51      -8.948 204.349  98.426  1.00  0.00           H  
ATOM    641 2HB  GLU A  51      -8.854 205.912  99.225  1.00  0.00           H  
ATOM    642 1HG  GLU A  51      -7.756 206.862  97.233  1.00  0.00           H  
ATOM    643 2HG  GLU A  51      -7.862 205.296  96.433  1.00  0.00           H  
ATOM    644  N   VAL A  52      -6.573 205.247 101.453  1.00  0.00           N  
ATOM    645  CA  VAL A  52      -6.646 204.905 102.872  1.00  0.00           C  
ATOM    646  C   VAL A  52      -8.114 204.854 103.251  1.00  0.00           C  
ATOM    647  O   VAL A  52      -8.946 205.637 102.768  1.00  0.00           O  
ATOM    648  CB  VAL A  52      -5.909 205.942 103.741  1.00  0.00           C  
ATOM    649  CG1 VAL A  52      -4.431 205.982 103.383  1.00  0.00           C  
ATOM    650  CG2 VAL A  52      -6.544 207.312 103.562  1.00  0.00           C  
ATOM    651  H   VAL A  52      -6.137 206.116 101.178  1.00  0.00           H  
ATOM    652  HA  VAL A  52      -6.194 203.923 103.015  1.00  0.00           H  
ATOM    653  HB  VAL A  52      -5.979 205.641 104.786  1.00  0.00           H  
ATOM    654 1HG1 VAL A  52      -3.925 206.719 104.007  1.00  0.00           H  
ATOM    655 2HG1 VAL A  52      -3.989 205.000 103.553  1.00  0.00           H  
ATOM    656 3HG1 VAL A  52      -4.317 206.256 102.335  1.00  0.00           H  
ATOM    657 1HG2 VAL A  52      -6.019 208.040 104.180  1.00  0.00           H  
ATOM    658 2HG2 VAL A  52      -6.480 207.610 102.515  1.00  0.00           H  
ATOM    659 3HG2 VAL A  52      -7.591 207.270 103.863  1.00  0.00           H  
ATOM    660  N   VAL A  53      -8.421 203.913 104.128  1.00  0.00           N  
ATOM    661  CA  VAL A  53      -9.773 203.673 104.574  1.00  0.00           C  
ATOM    662  C   VAL A  53      -9.780 203.473 106.092  1.00  0.00           C  
ATOM    663  O   VAL A  53      -8.723 203.265 106.702  1.00  0.00           O  
ATOM    664  CB  VAL A  53     -10.359 202.433 103.874  1.00  0.00           C  
ATOM    665  CG1 VAL A  53     -10.405 202.644 102.368  1.00  0.00           C  
ATOM    666  CG2 VAL A  53      -9.534 201.203 104.221  1.00  0.00           C  
ATOM    667  H   VAL A  53      -7.673 203.343 104.496  1.00  0.00           H  
ATOM    668  HA  VAL A  53     -10.380 204.543 104.322  1.00  0.00           H  
ATOM    669  HB  VAL A  53     -11.387 202.289 104.209  1.00  0.00           H  
ATOM    670 1HG1 VAL A  53     -10.823 201.758 101.889  1.00  0.00           H  
ATOM    671 2HG1 VAL A  53     -11.031 203.507 102.140  1.00  0.00           H  
ATOM    672 3HG1 VAL A  53      -9.397 202.816 101.993  1.00  0.00           H  
ATOM    673 1HG2 VAL A  53      -9.955 200.330 103.723  1.00  0.00           H  
ATOM    674 2HG2 VAL A  53      -8.506 201.350 103.890  1.00  0.00           H  
ATOM    675 3HG2 VAL A  53      -9.550 201.048 105.300  1.00  0.00           H  
ATOM    676  N   ALA A  54     -10.947 203.638 106.706  1.00  0.00           N  
ATOM    677  CA  ALA A  54     -11.098 203.430 108.139  1.00  0.00           C  
ATOM    678  C   ALA A  54     -12.017 202.232 108.329  1.00  0.00           C  
ATOM    679  O   ALA A  54     -13.102 202.176 107.735  1.00  0.00           O  
ATOM    680  CB  ALA A  54     -11.688 204.644 108.794  1.00  0.00           C  
ATOM    681  H   ALA A  54     -11.751 203.916 106.162  1.00  0.00           H  
ATOM    682  HA  ALA A  54     -10.109 203.251 108.561  1.00  0.00           H  
ATOM    683 1HB  ALA A  54     -11.792 204.466 109.864  1.00  0.00           H  
ATOM    684 2HB  ALA A  54     -11.033 205.500 108.630  1.00  0.00           H  
ATOM    685 3HB  ALA A  54     -12.667 204.849 108.364  1.00  0.00           H  
ATOM    686  N   LEU A  55     -11.554 201.256 109.112  1.00  0.00           N  
ATOM    687  CA  LEU A  55     -12.323 200.043 109.392  1.00  0.00           C  
ATOM    688  C   LEU A  55     -12.624 199.951 110.867  1.00  0.00           C  
ATOM    689  O   LEU A  55     -11.709 199.905 111.690  1.00  0.00           O  
ATOM    690  CB  LEU A  55     -11.555 198.794 108.942  1.00  0.00           C  
ATOM    691  CG  LEU A  55     -11.721 198.406 107.467  1.00  0.00           C  
ATOM    692  CD1 LEU A  55     -10.910 199.357 106.597  1.00  0.00           C  
ATOM    693  CD2 LEU A  55     -11.274 196.966 107.267  1.00  0.00           C  
ATOM    694  H   LEU A  55     -10.638 201.364 109.524  1.00  0.00           H  
ATOM    695  HA  LEU A  55     -13.247 200.079 108.817  1.00  0.00           H  
ATOM    696 1HB  LEU A  55     -10.493 198.955 109.124  1.00  0.00           H  
ATOM    697 2HB  LEU A  55     -11.882 197.948 109.546  1.00  0.00           H  
ATOM    698  HG  LEU A  55     -12.769 198.504 107.181  1.00  0.00           H  
ATOM    699 1HD1 LEU A  55     -11.028 199.081 105.549  1.00  0.00           H  
ATOM    700 2HD1 LEU A  55     -11.263 200.377 106.745  1.00  0.00           H  
ATOM    701 3HD1 LEU A  55      -9.858 199.293 106.872  1.00  0.00           H  
ATOM    702 1HD2 LEU A  55     -11.393 196.690 106.219  1.00  0.00           H  
ATOM    703 2HD2 LEU A  55     -10.227 196.867 107.552  1.00  0.00           H  
ATOM    704 3HD2 LEU A  55     -11.882 196.307 107.887  1.00  0.00           H  
ATOM    705  N   LYS A  56     -13.915 199.917 111.184  1.00  0.00           N  
ATOM    706  CA  LYS A  56     -14.405 199.846 112.557  1.00  0.00           C  
ATOM    707  C   LYS A  56     -15.012 198.497 112.841  1.00  0.00           C  
ATOM    708  O   LYS A  56     -15.950 198.089 112.169  1.00  0.00           O  
ATOM    709  CB  LYS A  56     -15.488 200.908 112.789  1.00  0.00           C  
ATOM    710  CG  LYS A  56     -16.056 200.932 114.197  1.00  0.00           C  
ATOM    711  CD  LYS A  56     -17.035 202.044 114.350  1.00  0.00           C  
ATOM    712  CE  LYS A  56     -17.299 202.327 115.808  1.00  0.00           C  
ATOM    713  NZ  LYS A  56     -18.136 203.544 116.017  1.00  0.00           N  
ATOM    714  H   LYS A  56     -14.581 199.942 110.425  1.00  0.00           H  
ATOM    715  HA  LYS A  56     -13.571 200.041 113.232  1.00  0.00           H  
ATOM    716 1HB  LYS A  56     -15.080 201.897 112.577  1.00  0.00           H  
ATOM    717 2HB  LYS A  56     -16.315 200.741 112.099  1.00  0.00           H  
ATOM    718 1HG  LYS A  56     -16.552 199.983 114.406  1.00  0.00           H  
ATOM    719 2HG  LYS A  56     -15.246 201.063 114.914  1.00  0.00           H  
ATOM    720 1HD  LYS A  56     -16.642 202.943 113.873  1.00  0.00           H  
ATOM    721 2HD  LYS A  56     -17.971 201.774 113.861  1.00  0.00           H  
ATOM    722 1HE  LYS A  56     -17.811 201.477 116.257  1.00  0.00           H  
ATOM    723 2HE  LYS A  56     -16.352 202.469 116.328  1.00  0.00           H  
ATOM    724 1HZ  LYS A  56     -18.282 203.687 117.006  1.00  0.00           H  
ATOM    725 2HZ  LYS A  56     -17.665 204.348 115.626  1.00  0.00           H  
ATOM    726 3HZ  LYS A  56     -19.028 203.422 115.560  1.00  0.00           H  
ATOM    727  N   LYS A  57     -14.496 197.829 113.866  1.00  0.00           N  
ATOM    728  CA  LYS A  57     -14.994 196.517 114.275  1.00  0.00           C  
ATOM    729  C   LYS A  57     -15.948 196.711 115.447  1.00  0.00           C  
ATOM    730  O   LYS A  57     -15.563 197.246 116.474  1.00  0.00           O  
ATOM    731  CB  LYS A  57     -13.847 195.580 114.658  1.00  0.00           C  
ATOM    732  CG  LYS A  57     -14.293 194.233 115.210  1.00  0.00           C  
ATOM    733  CD  LYS A  57     -13.101 193.336 115.510  1.00  0.00           C  
ATOM    734  CE  LYS A  57     -13.538 192.032 116.160  1.00  0.00           C  
ATOM    735  NZ  LYS A  57     -14.368 191.203 115.244  1.00  0.00           N  
ATOM    736  H   LYS A  57     -13.732 198.247 114.378  1.00  0.00           H  
ATOM    737  HA  LYS A  57     -15.510 196.063 113.428  1.00  0.00           H  
ATOM    738 1HB  LYS A  57     -13.223 195.393 113.784  1.00  0.00           H  
ATOM    739 2HB  LYS A  57     -13.222 196.060 115.411  1.00  0.00           H  
ATOM    740 1HG  LYS A  57     -14.862 194.386 116.128  1.00  0.00           H  
ATOM    741 2HG  LYS A  57     -14.936 193.737 114.483  1.00  0.00           H  
ATOM    742 1HD  LYS A  57     -12.573 193.111 114.582  1.00  0.00           H  
ATOM    743 2HD  LYS A  57     -12.416 193.854 116.181  1.00  0.00           H  
ATOM    744 1HE  LYS A  57     -12.659 191.459 116.453  1.00  0.00           H  
ATOM    745 2HE  LYS A  57     -14.118 192.249 117.057  1.00  0.00           H  
ATOM    746 1HZ  LYS A  57     -14.637 190.350 115.712  1.00  0.00           H  
ATOM    747 2HZ  LYS A  57     -15.197 191.718 114.981  1.00  0.00           H  
ATOM    748 3HZ  LYS A  57     -13.834 190.979 114.416  1.00  0.00           H  
ATOM    749  N   ILE A  58     -17.216 196.362 115.253  1.00  0.00           N  
ATOM    750  CA  ILE A  58     -18.203 196.471 116.320  1.00  0.00           C  
ATOM    751  C   ILE A  58     -17.815 195.444 117.377  1.00  0.00           C  
ATOM    752  O   ILE A  58     -17.850 194.229 117.137  1.00  0.00           O  
ATOM    753  CB  ILE A  58     -19.635 196.217 115.815  1.00  0.00           C  
ATOM    754  CG1 ILE A  58     -19.937 197.099 114.600  1.00  0.00           C  
ATOM    755  CG2 ILE A  58     -20.643 196.472 116.925  1.00  0.00           C  
ATOM    756  CD1 ILE A  58     -19.834 198.581 114.880  1.00  0.00           C  
ATOM    757  H   ILE A  58     -17.504 196.014 114.350  1.00  0.00           H  
ATOM    758  HA  ILE A  58     -18.186 197.491 116.704  1.00  0.00           H  
ATOM    759  HB  ILE A  58     -19.727 195.183 115.485  1.00  0.00           H  
ATOM    760 1HG1 ILE A  58     -19.247 196.855 113.794  1.00  0.00           H  
ATOM    761 2HG1 ILE A  58     -20.945 196.890 114.241  1.00  0.00           H  
ATOM    762 1HG2 ILE A  58     -21.650 196.289 116.551  1.00  0.00           H  
ATOM    763 2HG2 ILE A  58     -20.440 195.805 117.761  1.00  0.00           H  
ATOM    764 3HG2 ILE A  58     -20.563 197.507 117.259  1.00  0.00           H  
ATOM    765 1HD1 ILE A  58     -20.062 199.139 113.972  1.00  0.00           H  
ATOM    766 2HD1 ILE A  58     -20.543 198.854 115.662  1.00  0.00           H  
ATOM    767 3HD1 ILE A  58     -18.823 198.819 115.207  1.00  0.00           H  
ATOM    768  N   ARG A  59     -17.376 195.957 118.520  1.00  0.00           N  
ATOM    769  CA  ARG A  59     -16.955 195.152 119.658  1.00  0.00           C  
ATOM    770  C   ARG A  59     -18.038 194.306 120.354  1.00  0.00           C  
ATOM    771  O   ARG A  59     -18.810 194.828 121.174  1.00  0.00           O  
ATOM    772  CB  ARG A  59     -16.327 196.069 120.697  1.00  0.00           C  
ATOM    773  CG  ARG A  59     -15.023 196.723 120.268  1.00  0.00           C  
ATOM    774  CD  ARG A  59     -14.511 197.658 121.303  1.00  0.00           C  
ATOM    775  NE  ARG A  59     -15.385 198.807 121.476  1.00  0.00           N  
ATOM    776  CZ  ARG A  59     -15.254 199.727 122.451  1.00  0.00           C  
ATOM    777  NH1 ARG A  59     -14.283 199.620 123.330  1.00  0.00           N  
ATOM    778  NH2 ARG A  59     -16.103 200.738 122.523  1.00  0.00           N  
ATOM    779  H   ARG A  59     -17.338 196.964 118.589  1.00  0.00           H  
ATOM    780  HA  ARG A  59     -16.186 194.455 119.323  1.00  0.00           H  
ATOM    781 1HB  ARG A  59     -17.027 196.865 120.950  1.00  0.00           H  
ATOM    782 2HB  ARG A  59     -16.130 195.505 121.609  1.00  0.00           H  
ATOM    783 1HG  ARG A  59     -14.269 195.954 120.098  1.00  0.00           H  
ATOM    784 2HG  ARG A  59     -15.183 197.285 119.347  1.00  0.00           H  
ATOM    785 1HD  ARG A  59     -14.438 197.138 122.258  1.00  0.00           H  
ATOM    786 2HD  ARG A  59     -13.526 198.020 121.011  1.00  0.00           H  
ATOM    787  HE  ARG A  59     -16.145 198.923 120.818  1.00  0.00           H  
ATOM    788 1HH1 ARG A  59     -13.634 198.848 123.275  1.00  0.00           H  
ATOM    789 2HH1 ARG A  59     -14.185 200.310 124.061  1.00  0.00           H  
ATOM    790 1HH2 ARG A  59     -16.850 200.821 121.847  1.00  0.00           H  
ATOM    791 2HH2 ARG A  59     -16.005 201.428 123.253  1.00  0.00           H  
ATOM    792  N   LEU A  60     -18.065 193.007 120.037  1.00  0.00           N  
ATOM    793  CA  LEU A  60     -19.057 192.051 120.555  1.00  0.00           C  
ATOM    794  C   LEU A  60     -20.462 192.658 120.611  1.00  0.00           C  
ATOM    795  O   LEU A  60     -21.056 192.766 121.675  1.00  0.00           O  
ATOM    796  CB  LEU A  60     -18.650 191.576 121.956  1.00  0.00           C  
ATOM    797  CG  LEU A  60     -17.300 190.854 122.047  1.00  0.00           C  
ATOM    798  CD1 LEU A  60     -16.983 190.551 123.505  1.00  0.00           C  
ATOM    799  CD2 LEU A  60     -17.350 189.577 121.221  1.00  0.00           C  
ATOM    800  H   LEU A  60     -17.352 192.680 119.401  1.00  0.00           H  
ATOM    801  HA  LEU A  60     -19.118 191.208 119.866  1.00  0.00           H  
ATOM    802 1HB  LEU A  60     -18.609 192.440 122.617  1.00  0.00           H  
ATOM    803 2HB  LEU A  60     -19.415 190.896 122.328  1.00  0.00           H  
ATOM    804  HG  LEU A  60     -16.513 191.504 121.663  1.00  0.00           H  
ATOM    805 1HD1 LEU A  60     -16.023 190.038 123.570  1.00  0.00           H  
ATOM    806 2HD1 LEU A  60     -16.934 191.483 124.068  1.00  0.00           H  
ATOM    807 3HD1 LEU A  60     -17.763 189.914 123.922  1.00  0.00           H  
ATOM    808 1HD2 LEU A  60     -16.389 189.064 121.285  1.00  0.00           H  
ATOM    809 2HD2 LEU A  60     -18.135 188.926 121.605  1.00  0.00           H  
ATOM    810 3HD2 LEU A  60     -17.560 189.825 120.180  1.00  0.00           H  
ATOM    811  N   ASP A  61     -21.011 193.045 119.450  1.00  0.00           N  
ATOM    812  CA  ASP A  61     -22.337 193.654 119.328  1.00  0.00           C  
ATOM    813  C   ASP A  61     -23.512 192.848 119.861  1.00  0.00           C  
ATOM    814  O   ASP A  61     -24.552 193.413 120.199  1.00  0.00           O  
ATOM    815  CB  ASP A  61     -22.606 193.974 117.856  1.00  0.00           C  
ATOM    816  CG  ASP A  61     -22.396 192.776 116.940  1.00  0.00           C  
ATOM    817  OD1 ASP A  61     -22.027 191.735 117.432  1.00  0.00           O  
ATOM    818  OD2 ASP A  61     -22.605 192.912 115.759  1.00  0.00           O  
ATOM    819  H   ASP A  61     -20.458 192.898 118.617  1.00  0.00           H  
ATOM    820  HA  ASP A  61     -22.352 194.603 119.884  1.00  0.00           H  
ATOM    821 1HB  ASP A  61     -23.633 194.324 117.741  1.00  0.00           H  
ATOM    822 2HB  ASP A  61     -21.947 194.780 117.532  1.00  0.00           H  
ATOM    823  N   THR A  62     -23.352 191.531 119.945  1.00  0.00           N  
ATOM    824  CA  THR A  62     -24.436 190.678 120.427  1.00  0.00           C  
ATOM    825  C   THR A  62     -24.137 190.021 121.775  1.00  0.00           C  
ATOM    826  O   THR A  62     -24.429 188.844 122.013  1.00  0.00           O  
ATOM    827  CB  THR A  62     -24.759 189.583 119.393  1.00  0.00           C  
ATOM    828  OG1 THR A  62     -23.573 188.832 119.102  1.00  0.00           O  
ATOM    829  CG2 THR A  62     -25.290 190.202 118.109  1.00  0.00           C  
ATOM    830  H   THR A  62     -22.476 191.108 119.675  1.00  0.00           H  
ATOM    831  HA  THR A  62     -25.301 191.307 120.644  1.00  0.00           H  
ATOM    832  HB  THR A  62     -25.510 188.907 119.802  1.00  0.00           H  
ATOM    833  HG1 THR A  62     -23.031 189.320 118.478  1.00  0.00           H  
ATOM    834 1HG2 THR A  62     -25.513 189.414 117.391  1.00  0.00           H  
ATOM    835 2HG2 THR A  62     -26.198 190.765 118.325  1.00  0.00           H  
ATOM    836 3HG2 THR A  62     -24.540 190.872 117.691  1.00  0.00           H  
ATOM    837  N   GLU A  63     -23.566 190.834 122.659  1.00  0.00           N  
ATOM    838  CA  GLU A  63     -23.209 190.435 124.010  1.00  0.00           C  
ATOM    839  C   GLU A  63     -24.365 190.816 124.946  1.00  0.00           C  
ATOM    840  O   GLU A  63     -24.440 190.335 126.076  1.00  0.00           O  
ATOM    841  CB  GLU A  63     -21.907 191.105 124.453  1.00  0.00           C  
ATOM    842  CG  GLU A  63     -20.693 190.741 123.610  1.00  0.00           C  
ATOM    843  CD  GLU A  63     -20.323 189.287 123.714  1.00  0.00           C  
ATOM    844  OE1 GLU A  63     -19.758 188.908 124.712  1.00  0.00           O  
ATOM    845  OE2 GLU A  63     -20.607 188.555 122.795  1.00  0.00           O  
ATOM    846  H   GLU A  63     -23.376 191.780 122.359  1.00  0.00           H  
ATOM    847  HA  GLU A  63     -23.028 189.360 124.017  1.00  0.00           H  
ATOM    848 1HB  GLU A  63     -22.025 192.188 124.419  1.00  0.00           H  
ATOM    849 2HB  GLU A  63     -21.690 190.832 125.486  1.00  0.00           H  
ATOM    850 1HG  GLU A  63     -20.905 190.976 122.567  1.00  0.00           H  
ATOM    851 2HG  GLU A  63     -19.848 191.350 123.927  1.00  0.00           H  
ATOM    852  N   THR A  64     -25.264 191.675 124.467  1.00  0.00           N  
ATOM    853  CA  THR A  64     -26.417 192.115 125.256  1.00  0.00           C  
ATOM    854  C   THR A  64     -27.507 192.674 124.350  1.00  0.00           C  
ATOM    855  O   THR A  64     -27.437 192.544 123.136  1.00  0.00           O  
ATOM    856  CB  THR A  64     -26.013 193.177 126.296  1.00  0.00           C  
ATOM    857  OG1 THR A  64     -27.102 193.403 127.200  1.00  0.00           O  
ATOM    858  CG2 THR A  64     -25.648 194.484 125.609  1.00  0.00           C  
ATOM    859  H   THR A  64     -25.144 192.032 123.530  1.00  0.00           H  
ATOM    860  HA  THR A  64     -26.810 191.257 125.803  1.00  0.00           H  
ATOM    861  HB  THR A  64     -25.154 192.820 126.865  1.00  0.00           H  
ATOM    862  HG1 THR A  64     -27.369 194.324 127.154  1.00  0.00           H  
ATOM    863 1HG2 THR A  64     -25.365 195.222 126.359  1.00  0.00           H  
ATOM    864 2HG2 THR A  64     -24.813 194.317 124.930  1.00  0.00           H  
ATOM    865 3HG2 THR A  64     -26.506 194.850 125.046  1.00  0.00           H  
ATOM    866  N   GLU A  65     -28.525 193.280 124.947  1.00  0.00           N  
ATOM    867  CA  GLU A  65     -29.612 193.865 124.177  1.00  0.00           C  
ATOM    868  C   GLU A  65     -29.282 195.332 123.932  1.00  0.00           C  
ATOM    869  O   GLU A  65     -29.676 195.917 122.916  1.00  0.00           O  
ATOM    870  CB  GLU A  65     -30.948 193.727 124.911  1.00  0.00           C  
ATOM    871  CG  GLU A  65     -31.407 192.290 125.115  1.00  0.00           C  
ATOM    872  CD  GLU A  65     -32.711 192.193 125.857  1.00  0.00           C  
ATOM    873  OE1 GLU A  65     -33.208 193.208 126.282  1.00  0.00           O  
ATOM    874  OE2 GLU A  65     -33.210 191.102 126.000  1.00  0.00           O  
ATOM    875  H   GLU A  65     -28.549 193.338 125.955  1.00  0.00           H  
ATOM    876  HA  GLU A  65     -29.704 193.319 123.238  1.00  0.00           H  
ATOM    877 1HB  GLU A  65     -30.875 194.198 125.891  1.00  0.00           H  
ATOM    878 2HB  GLU A  65     -31.725 194.250 124.354  1.00  0.00           H  
ATOM    879 1HG  GLU A  65     -31.520 191.814 124.142  1.00  0.00           H  
ATOM    880 2HG  GLU A  65     -30.639 191.750 125.667  1.00  0.00           H  
ATOM    881  N   GLY A  66     -28.581 195.924 124.899  1.00  0.00           N  
ATOM    882  CA  GLY A  66     -28.171 197.319 124.822  1.00  0.00           C  
ATOM    883  C   GLY A  66     -27.120 197.429 123.730  1.00  0.00           C  
ATOM    884  O   GLY A  66     -27.141 198.363 122.939  1.00  0.00           O  
ATOM    885  H   GLY A  66     -28.328 195.381 125.712  1.00  0.00           H  
ATOM    886 1HA  GLY A  66     -29.039 197.942 124.606  1.00  0.00           H  
ATOM    887 2HA  GLY A  66     -27.780 197.637 125.788  1.00  0.00           H  
ATOM    888  N   VAL A  67     -26.213 196.464 123.675  1.00  0.00           N  
ATOM    889  CA  VAL A  67     -25.173 196.486 122.657  1.00  0.00           C  
ATOM    890  C   VAL A  67     -25.747 196.247 121.261  1.00  0.00           C  
ATOM    891  O   VAL A  67     -25.438 196.988 120.315  1.00  0.00           O  
ATOM    892  CB  VAL A  67     -24.111 195.413 122.963  1.00  0.00           C  
ATOM    893  CG1 VAL A  67     -23.109 195.315 121.822  1.00  0.00           C  
ATOM    894  CG2 VAL A  67     -23.408 195.740 124.272  1.00  0.00           C  
ATOM    895  H   VAL A  67     -26.235 195.704 124.339  1.00  0.00           H  
ATOM    896  HA  VAL A  67     -24.729 197.482 122.637  1.00  0.00           H  
ATOM    897  HB  VAL A  67     -24.601 194.443 123.045  1.00  0.00           H  
ATOM    898 1HG1 VAL A  67     -22.366 194.552 122.055  1.00  0.00           H  
ATOM    899 2HG1 VAL A  67     -23.629 195.046 120.903  1.00  0.00           H  
ATOM    900 3HG1 VAL A  67     -22.612 196.276 121.691  1.00  0.00           H  
ATOM    901 1HG2 VAL A  67     -22.659 194.977 124.482  1.00  0.00           H  
ATOM    902 2HG2 VAL A  67     -22.923 196.713 124.191  1.00  0.00           H  
ATOM    903 3HG2 VAL A  67     -24.138 195.764 125.081  1.00  0.00           H  
ATOM    904  N   PRO A  68     -26.613 195.241 121.152  1.00  0.00           N  
ATOM    905  CA  PRO A  68     -27.246 194.901 119.885  1.00  0.00           C  
ATOM    906  C   PRO A  68     -28.032 196.081 119.344  1.00  0.00           C  
ATOM    907  O   PRO A  68     -27.861 196.471 118.187  1.00  0.00           O  
ATOM    908  CB  PRO A  68     -28.164 193.732 120.256  1.00  0.00           C  
ATOM    909  CG  PRO A  68     -28.495 193.967 121.690  1.00  0.00           C  
ATOM    910  CD  PRO A  68     -27.264 194.624 122.255  1.00  0.00           C  
ATOM    911  HA  PRO A  68     -26.462 194.645 119.173  1.00  0.00           H  
ATOM    912 1HB  PRO A  68     -29.052 193.730 119.607  1.00  0.00           H  
ATOM    913 2HB  PRO A  68     -27.643 192.777 120.089  1.00  0.00           H  
ATOM    914 1HG  PRO A  68     -29.390 194.601 121.773  1.00  0.00           H  
ATOM    915 2HG  PRO A  68     -28.733 193.015 122.186  1.00  0.00           H  
ATOM    916 1HD  PRO A  68     -27.551 195.294 123.079  1.00  0.00           H  
ATOM    917 2HD  PRO A  68     -26.566 193.851 122.609  1.00  0.00           H  
ATOM    918  N   SER A  69     -28.868 196.664 120.195  1.00  0.00           N  
ATOM    919  CA  SER A  69     -29.682 197.803 119.802  1.00  0.00           C  
ATOM    920  C   SER A  69     -28.829 198.927 119.213  1.00  0.00           C  
ATOM    921  O   SER A  69     -29.156 199.493 118.175  1.00  0.00           O  
ATOM    922  CB  SER A  69     -30.460 198.318 120.997  1.00  0.00           C  
ATOM    923  OG  SER A  69     -31.397 197.371 121.432  1.00  0.00           O  
ATOM    924  H   SER A  69     -28.941 196.309 121.138  1.00  0.00           H  
ATOM    925  HA  SER A  69     -30.372 197.482 119.021  1.00  0.00           H  
ATOM    926 1HB  SER A  69     -29.770 198.549 121.808  1.00  0.00           H  
ATOM    927 2HB  SER A  69     -30.970 199.242 120.728  1.00  0.00           H  
ATOM    928  HG  SER A  69     -30.906 196.734 121.957  1.00  0.00           H  
ATOM    929  N   THR A  70     -27.717 199.227 119.865  1.00  0.00           N  
ATOM    930  CA  THR A  70     -26.840 200.282 119.397  1.00  0.00           C  
ATOM    931  C   THR A  70     -26.210 199.919 118.054  1.00  0.00           C  
ATOM    932  O   THR A  70     -26.236 200.718 117.117  1.00  0.00           O  
ATOM    933  CB  THR A  70     -25.736 200.578 120.429  1.00  0.00           C  
ATOM    934  OG1 THR A  70     -26.321 201.144 121.609  1.00  0.00           O  
ATOM    935  CG2 THR A  70     -24.717 201.551 119.856  1.00  0.00           C  
ATOM    936  H   THR A  70     -27.471 198.717 120.701  1.00  0.00           H  
ATOM    937  HA  THR A  70     -27.439 201.175 119.217  1.00  0.00           H  
ATOM    938  HB  THR A  70     -25.232 199.650 120.699  1.00  0.00           H  
ATOM    939  HG1 THR A  70     -26.694 200.443 122.148  1.00  0.00           H  
ATOM    940 1HG2 THR A  70     -23.945 201.748 120.599  1.00  0.00           H  
ATOM    941 2HG2 THR A  70     -24.262 201.119 118.965  1.00  0.00           H  
ATOM    942 3HG2 THR A  70     -25.214 202.484 119.593  1.00  0.00           H  
ATOM    943  N   ALA A  71     -25.717 198.688 117.946  1.00  0.00           N  
ATOM    944  CA  ALA A  71     -25.093 198.213 116.726  1.00  0.00           C  
ATOM    945  C   ALA A  71     -26.040 198.384 115.547  1.00  0.00           C  
ATOM    946  O   ALA A  71     -25.673 198.948 114.520  1.00  0.00           O  
ATOM    947  CB  ALA A  71     -24.699 196.778 116.877  1.00  0.00           C  
ATOM    948  H   ALA A  71     -25.781 198.067 118.740  1.00  0.00           H  
ATOM    949  HA  ALA A  71     -24.199 198.811 116.548  1.00  0.00           H  
ATOM    950 1HB  ALA A  71     -24.231 196.430 115.956  1.00  0.00           H  
ATOM    951 2HB  ALA A  71     -23.993 196.679 117.702  1.00  0.00           H  
ATOM    952 3HB  ALA A  71     -25.584 196.178 117.083  1.00  0.00           H  
ATOM    953  N   ILE A  72     -27.269 197.913 115.703  1.00  0.00           N  
ATOM    954  CA  ILE A  72     -28.264 198.028 114.644  1.00  0.00           C  
ATOM    955  C   ILE A  72     -28.571 199.493 114.349  1.00  0.00           C  
ATOM    956  O   ILE A  72     -28.684 199.878 113.188  1.00  0.00           O  
ATOM    957  CB  ILE A  72     -29.562 197.293 115.025  1.00  0.00           C  
ATOM    958  CG1 ILE A  72     -29.355 195.777 114.966  1.00  0.00           C  
ATOM    959  CG2 ILE A  72     -30.700 197.714 114.107  1.00  0.00           C  
ATOM    960  CD1 ILE A  72     -30.483 194.982 115.582  1.00  0.00           C  
ATOM    961  H   ILE A  72     -27.524 197.465 116.571  1.00  0.00           H  
ATOM    962  HA  ILE A  72     -27.851 197.594 113.733  1.00  0.00           H  
ATOM    963  HB  ILE A  72     -29.829 197.535 116.053  1.00  0.00           H  
ATOM    964 1HG1 ILE A  72     -29.244 195.465 113.928  1.00  0.00           H  
ATOM    965 2HG1 ILE A  72     -28.432 195.516 115.484  1.00  0.00           H  
ATOM    966 1HG2 ILE A  72     -31.610 197.184 114.389  1.00  0.00           H  
ATOM    967 2HG2 ILE A  72     -30.862 198.787 114.197  1.00  0.00           H  
ATOM    968 3HG2 ILE A  72     -30.444 197.471 113.075  1.00  0.00           H  
ATOM    969 1HD1 ILE A  72     -30.263 193.917 115.503  1.00  0.00           H  
ATOM    970 2HD1 ILE A  72     -30.587 195.254 116.633  1.00  0.00           H  
ATOM    971 3HD1 ILE A  72     -31.411 195.200 115.056  1.00  0.00           H  
ATOM    972  N   ARG A  73     -28.711 200.311 115.390  1.00  0.00           N  
ATOM    973  CA  ARG A  73     -28.995 201.732 115.189  1.00  0.00           C  
ATOM    974  C   ARG A  73     -27.871 202.432 114.428  1.00  0.00           C  
ATOM    975  O   ARG A  73     -28.137 203.282 113.582  1.00  0.00           O  
ATOM    976  CB  ARG A  73     -29.202 202.427 116.526  1.00  0.00           C  
ATOM    977  CG  ARG A  73     -30.552 202.173 117.177  1.00  0.00           C  
ATOM    978  CD  ARG A  73     -30.657 202.835 118.503  1.00  0.00           C  
ATOM    979  NE  ARG A  73     -31.947 202.594 119.129  1.00  0.00           N  
ATOM    980  CZ  ARG A  73     -32.264 202.950 120.389  1.00  0.00           C  
ATOM    981  NH1 ARG A  73     -31.376 203.561 121.143  1.00  0.00           N  
ATOM    982  NH2 ARG A  73     -33.467 202.686 120.868  1.00  0.00           N  
ATOM    983  H   ARG A  73     -28.622 199.955 116.331  1.00  0.00           H  
ATOM    984  HA  ARG A  73     -29.909 201.822 114.602  1.00  0.00           H  
ATOM    985 1HB  ARG A  73     -28.433 202.105 117.227  1.00  0.00           H  
ATOM    986 2HB  ARG A  73     -29.096 203.504 116.397  1.00  0.00           H  
ATOM    987 1HG  ARG A  73     -31.344 202.561 116.537  1.00  0.00           H  
ATOM    988 2HG  ARG A  73     -30.692 201.100 117.318  1.00  0.00           H  
ATOM    989 1HD  ARG A  73     -29.880 202.451 119.163  1.00  0.00           H  
ATOM    990 2HD  ARG A  73     -30.532 203.910 118.383  1.00  0.00           H  
ATOM    991  HE  ARG A  73     -32.656 202.126 118.581  1.00  0.00           H  
ATOM    992 1HH1 ARG A  73     -30.456 203.763 120.777  1.00  0.00           H  
ATOM    993 2HH1 ARG A  73     -31.614 203.828 122.087  1.00  0.00           H  
ATOM    994 1HH2 ARG A  73     -34.149 202.216 120.289  1.00  0.00           H  
ATOM    995 2HH2 ARG A  73     -33.704 202.953 121.812  1.00  0.00           H  
ATOM    996  N   GLU A  74     -26.624 202.079 114.756  1.00  0.00           N  
ATOM    997  CA  GLU A  74     -25.436 202.649 114.108  1.00  0.00           C  
ATOM    998  C   GLU A  74     -25.366 202.259 112.635  1.00  0.00           C  
ATOM    999  O   GLU A  74     -25.102 203.102 111.773  1.00  0.00           O  
ATOM   1000  CB  GLU A  74     -24.163 202.192 114.815  1.00  0.00           C  
ATOM   1001  CG  GLU A  74     -22.916 202.872 114.298  1.00  0.00           C  
ATOM   1002  CD  GLU A  74     -21.702 202.663 115.186  1.00  0.00           C  
ATOM   1003  OE1 GLU A  74     -21.774 201.861 116.160  1.00  0.00           O  
ATOM   1004  OE2 GLU A  74     -20.669 203.315 114.901  1.00  0.00           O  
ATOM   1005  H   GLU A  74     -26.504 201.389 115.483  1.00  0.00           H  
ATOM   1006  HA  GLU A  74     -25.496 203.736 114.171  1.00  0.00           H  
ATOM   1007 1HB  GLU A  74     -24.248 202.392 115.883  1.00  0.00           H  
ATOM   1008 2HB  GLU A  74     -24.045 201.115 114.692  1.00  0.00           H  
ATOM   1009 1HG  GLU A  74     -22.690 202.486 113.304  1.00  0.00           H  
ATOM   1010 2HG  GLU A  74     -23.108 203.940 114.208  1.00  0.00           H  
ATOM   1011  N   ILE A  75     -25.566 200.977 112.351  1.00  0.00           N  
ATOM   1012  CA  ILE A  75     -25.554 200.516 110.978  1.00  0.00           C  
ATOM   1013  C   ILE A  75     -26.648 201.247 110.189  1.00  0.00           C  
ATOM   1014  O   ILE A  75     -26.355 201.984 109.238  1.00  0.00           O  
ATOM   1015  CB  ILE A  75     -25.768 198.993 110.901  1.00  0.00           C  
ATOM   1016  CG1 ILE A  75     -24.619 198.257 111.596  1.00  0.00           C  
ATOM   1017  CG2 ILE A  75     -25.892 198.546 109.453  1.00  0.00           C  
ATOM   1018  CD1 ILE A  75     -24.883 196.786 111.820  1.00  0.00           C  
ATOM   1019  H   ILE A  75     -25.729 200.311 113.092  1.00  0.00           H  
ATOM   1020  HA  ILE A  75     -24.573 200.723 110.552  1.00  0.00           H  
ATOM   1021  HB  ILE A  75     -26.680 198.727 111.434  1.00  0.00           H  
ATOM   1022 1HG1 ILE A  75     -23.712 198.355 111.000  1.00  0.00           H  
ATOM   1023 2HG1 ILE A  75     -24.424 198.719 112.564  1.00  0.00           H  
ATOM   1024 1HG2 ILE A  75     -26.042 197.467 109.417  1.00  0.00           H  
ATOM   1025 2HG2 ILE A  75     -26.742 199.046 108.990  1.00  0.00           H  
ATOM   1026 3HG2 ILE A  75     -24.981 198.804 108.913  1.00  0.00           H  
ATOM   1027 1HD1 ILE A  75     -24.024 196.333 112.317  1.00  0.00           H  
ATOM   1028 2HD1 ILE A  75     -25.769 196.666 112.445  1.00  0.00           H  
ATOM   1029 3HD1 ILE A  75     -25.046 196.296 110.861  1.00  0.00           H  
ATOM   1030  N   SER A  76     -27.890 201.091 110.649  1.00  0.00           N  
ATOM   1031  CA  SER A  76     -29.062 201.693 110.029  1.00  0.00           C  
ATOM   1032  C   SER A  76     -28.986 203.187 109.727  1.00  0.00           C  
ATOM   1033  O   SER A  76     -29.365 203.619 108.637  1.00  0.00           O  
ATOM   1034  CB  SER A  76     -30.261 201.442 110.923  1.00  0.00           C  
ATOM   1035  OG  SER A  76     -31.446 201.856 110.301  1.00  0.00           O  
ATOM   1036  H   SER A  76     -28.008 200.521 111.474  1.00  0.00           H  
ATOM   1037  HA  SER A  76     -29.199 201.248 109.043  1.00  0.00           H  
ATOM   1038 1HB  SER A  76     -30.323 200.380 111.158  1.00  0.00           H  
ATOM   1039 2HB  SER A  76     -30.133 201.978 111.862  1.00  0.00           H  
ATOM   1040  HG  SER A  76     -31.975 202.268 110.988  1.00  0.00           H  
ATOM   1041  N   LEU A  77     -28.561 203.984 110.702  1.00  0.00           N  
ATOM   1042  CA  LEU A  77     -28.456 205.423 110.503  1.00  0.00           C  
ATOM   1043  C   LEU A  77     -27.362 205.750 109.482  1.00  0.00           C  
ATOM   1044  O   LEU A  77     -27.518 206.651 108.653  1.00  0.00           O  
ATOM   1045  CB  LEU A  77     -28.156 206.122 111.835  1.00  0.00           C  
ATOM   1046  CG  LEU A  77     -29.227 205.970 112.922  1.00  0.00           C  
ATOM   1047  CD1 LEU A  77     -28.714 206.562 114.228  1.00  0.00           C  
ATOM   1048  CD2 LEU A  77     -30.507 206.661 112.474  1.00  0.00           C  
ATOM   1049  H   LEU A  77     -28.306 203.591 111.597  1.00  0.00           H  
ATOM   1050  HA  LEU A  77     -29.411 205.791 110.131  1.00  0.00           H  
ATOM   1051 1HB  LEU A  77     -27.222 205.726 112.232  1.00  0.00           H  
ATOM   1052 2HB  LEU A  77     -28.023 207.187 111.647  1.00  0.00           H  
ATOM   1053  HG  LEU A  77     -29.426 204.911 113.092  1.00  0.00           H  
ATOM   1054 1HD1 LEU A  77     -29.475 206.454 115.001  1.00  0.00           H  
ATOM   1055 2HD1 LEU A  77     -27.810 206.036 114.535  1.00  0.00           H  
ATOM   1056 3HD1 LEU A  77     -28.490 207.618 114.085  1.00  0.00           H  
ATOM   1057 1HD2 LEU A  77     -31.269 206.552 113.247  1.00  0.00           H  
ATOM   1058 2HD2 LEU A  77     -30.309 207.719 112.306  1.00  0.00           H  
ATOM   1059 3HD2 LEU A  77     -30.861 206.206 111.549  1.00  0.00           H  
ATOM   1060  N   LEU A  78     -26.250 205.028 109.552  1.00  0.00           N  
ATOM   1061  CA  LEU A  78     -25.131 205.265 108.643  1.00  0.00           C  
ATOM   1062  C   LEU A  78     -25.525 204.890 107.233  1.00  0.00           C  
ATOM   1063  O   LEU A  78     -25.166 205.576 106.291  1.00  0.00           O  
ATOM   1064  CB  LEU A  78     -23.900 204.456 109.072  1.00  0.00           C  
ATOM   1065  CG  LEU A  78     -23.241 204.894 110.386  1.00  0.00           C  
ATOM   1066  CD1 LEU A  78     -22.149 203.902 110.762  1.00  0.00           C  
ATOM   1067  CD2 LEU A  78     -22.673 206.297 110.226  1.00  0.00           C  
ATOM   1068  H   LEU A  78     -26.173 204.299 110.247  1.00  0.00           H  
ATOM   1069  HA  LEU A  78     -24.902 206.330 108.647  1.00  0.00           H  
ATOM   1070 1HB  LEU A  78     -24.191 203.412 109.179  1.00  0.00           H  
ATOM   1071 2HB  LEU A  78     -23.149 204.523 108.285  1.00  0.00           H  
ATOM   1072  HG  LEU A  78     -23.983 204.892 111.184  1.00  0.00           H  
ATOM   1073 1HD1 LEU A  78     -21.680 204.213 111.696  1.00  0.00           H  
ATOM   1074 2HD1 LEU A  78     -22.586 202.911 110.889  1.00  0.00           H  
ATOM   1075 3HD1 LEU A  78     -21.399 203.870 109.973  1.00  0.00           H  
ATOM   1076 1HD2 LEU A  78     -22.205 206.609 111.160  1.00  0.00           H  
ATOM   1077 2HD2 LEU A  78     -21.930 206.300 109.428  1.00  0.00           H  
ATOM   1078 3HD2 LEU A  78     -23.478 206.988 109.974  1.00  0.00           H  
ATOM   1079  N   LYS A  79     -26.292 203.815 107.097  1.00  0.00           N  
ATOM   1080  CA  LYS A  79     -26.751 203.385 105.791  1.00  0.00           C  
ATOM   1081  C   LYS A  79     -27.749 204.390 105.216  1.00  0.00           C  
ATOM   1082  O   LYS A  79     -27.833 204.551 104.003  1.00  0.00           O  
ATOM   1083  CB  LYS A  79     -27.384 202.002 105.875  1.00  0.00           C  
ATOM   1084  CG  LYS A  79     -26.380 200.866 105.972  1.00  0.00           C  
ATOM   1085  CD  LYS A  79     -27.078 199.516 106.093  1.00  0.00           C  
ATOM   1086  CE  LYS A  79     -28.090 199.285 104.946  1.00  0.00           C  
ATOM   1087  NZ  LYS A  79     -28.867 198.005 105.080  1.00  0.00           N  
ATOM   1088  H   LYS A  79     -26.563 203.285 107.913  1.00  0.00           H  
ATOM   1089  HA  LYS A  79     -25.892 203.334 105.122  1.00  0.00           H  
ATOM   1090 1HB  LYS A  79     -28.036 201.952 106.748  1.00  0.00           H  
ATOM   1091 2HB  LYS A  79     -28.003 201.831 104.994  1.00  0.00           H  
ATOM   1092 1HG  LYS A  79     -25.750 200.860 105.082  1.00  0.00           H  
ATOM   1093 2HG  LYS A  79     -25.745 201.016 106.844  1.00  0.00           H  
ATOM   1094 1HD  LYS A  79     -26.334 198.718 106.070  1.00  0.00           H  
ATOM   1095 2HD  LYS A  79     -27.610 199.465 107.043  1.00  0.00           H  
ATOM   1096 1HE  LYS A  79     -28.801 200.109 104.917  1.00  0.00           H  
ATOM   1097 2HE  LYS A  79     -27.561 199.258 103.994  1.00  0.00           H  
ATOM   1098 1HZ  LYS A  79     -29.506 197.916 104.303  1.00  0.00           H  
ATOM   1099 2HZ  LYS A  79     -28.229 197.222 105.083  1.00  0.00           H  
ATOM   1100 3HZ  LYS A  79     -29.389 198.016 105.945  1.00  0.00           H  
ATOM   1101  N   GLU A  80     -28.469 205.097 106.083  1.00  0.00           N  
ATOM   1102  CA  GLU A  80     -29.451 206.077 105.643  1.00  0.00           C  
ATOM   1103  C   GLU A  80     -28.926 207.488 105.356  1.00  0.00           C  
ATOM   1104  O   GLU A  80     -29.201 208.048 104.304  1.00  0.00           O  
ATOM   1105  CB  GLU A  80     -30.557 206.169 106.696  1.00  0.00           C  
ATOM   1106  CG  GLU A  80     -31.682 207.133 106.344  1.00  0.00           C  
ATOM   1107  CD  GLU A  80     -32.467 206.701 105.138  1.00  0.00           C  
ATOM   1108  OE1 GLU A  80     -32.404 205.545 104.794  1.00  0.00           O  
ATOM   1109  OE2 GLU A  80     -33.132 207.527 104.559  1.00  0.00           O  
ATOM   1110  H   GLU A  80     -28.330 204.950 107.073  1.00  0.00           H  
ATOM   1111  HA  GLU A  80     -29.855 205.779 104.676  1.00  0.00           H  
ATOM   1112 1HB  GLU A  80     -30.998 205.184 106.849  1.00  0.00           H  
ATOM   1113 2HB  GLU A  80     -30.129 206.487 107.647  1.00  0.00           H  
ATOM   1114 1HG  GLU A  80     -32.358 207.212 107.195  1.00  0.00           H  
ATOM   1115 2HG  GLU A  80     -31.256 208.119 106.161  1.00  0.00           H  
ATOM   1116  N   LEU A  81     -28.200 208.073 106.300  1.00  0.00           N  
ATOM   1117  CA  LEU A  81     -27.711 209.442 106.158  1.00  0.00           C  
ATOM   1118  C   LEU A  81     -26.805 209.631 104.963  1.00  0.00           C  
ATOM   1119  O   LEU A  81     -26.145 208.685 104.542  1.00  0.00           O  
ATOM   1120  CB  LEU A  81     -26.957 209.860 107.427  1.00  0.00           C  
ATOM   1121  CG  LEU A  81     -27.833 210.203 108.639  1.00  0.00           C  
ATOM   1122  CD1 LEU A  81     -28.592 208.960 109.084  1.00  0.00           C  
ATOM   1123  CD2 LEU A  81     -26.959 210.741 109.761  1.00  0.00           C  
ATOM   1124  H   LEU A  81     -27.980 207.557 107.140  1.00  0.00           H  
ATOM   1125  HA  LEU A  81     -28.566 210.100 106.003  1.00  0.00           H  
ATOM   1126 1HB  LEU A  81     -26.291 209.050 107.718  1.00  0.00           H  
ATOM   1127 2HB  LEU A  81     -26.351 210.736 107.198  1.00  0.00           H  
ATOM   1128  HG  LEU A  81     -28.567 210.958 108.356  1.00  0.00           H  
ATOM   1129 1HD1 LEU A  81     -29.215 209.203 109.945  1.00  0.00           H  
ATOM   1130 2HD1 LEU A  81     -29.224 208.608 108.269  1.00  0.00           H  
ATOM   1131 3HD1 LEU A  81     -27.883 208.180 109.359  1.00  0.00           H  
ATOM   1132 1HD2 LEU A  81     -27.582 210.986 110.622  1.00  0.00           H  
ATOM   1133 2HD2 LEU A  81     -26.226 209.986 110.046  1.00  0.00           H  
ATOM   1134 3HD2 LEU A  81     -26.442 211.639 109.421  1.00  0.00           H  
ATOM   1135  N   ASN A  82     -26.813 210.842 104.396  1.00  0.00           N  
ATOM   1136  CA  ASN A  82     -25.955 211.200 103.258  1.00  0.00           C  
ATOM   1137  C   ASN A  82     -25.663 212.707 103.292  1.00  0.00           C  
ATOM   1138  O   ASN A  82     -26.473 213.514 102.838  1.00  0.00           O  
ATOM   1139  CB  ASN A  82     -26.596 210.798 101.942  1.00  0.00           C  
ATOM   1140  CG  ASN A  82     -25.694 211.035 100.764  1.00  0.00           C  
ATOM   1141  OD1 ASN A  82     -24.544 211.462 100.922  1.00  0.00           O  
ATOM   1142  ND2 ASN A  82     -26.191 210.766  99.584  1.00  0.00           N  
ATOM   1143  H   ASN A  82     -27.442 211.535 104.775  1.00  0.00           H  
ATOM   1144  HA  ASN A  82     -25.011 210.662 103.354  1.00  0.00           H  
ATOM   1145 1HB  ASN A  82     -26.863 209.741 101.975  1.00  0.00           H  
ATOM   1146 2HB  ASN A  82     -27.517 211.364 101.799  1.00  0.00           H  
ATOM   1147 1HD2 ASN A  82     -25.636 210.904  98.763  1.00  0.00           H  
ATOM   1148 2HD2 ASN A  82     -27.126 210.422  99.502  1.00  0.00           H  
ATOM   1149  N   HIS A  83     -24.504 213.074 103.842  1.00  0.00           N  
ATOM   1150  CA  HIS A  83     -24.097 214.471 103.958  1.00  0.00           C  
ATOM   1151  C   HIS A  83     -22.580 214.663 103.946  1.00  0.00           C  
ATOM   1152  O   HIS A  83     -21.847 213.928 104.581  1.00  0.00           O  
ATOM   1153  CB  HIS A  83     -24.672 215.080 105.241  1.00  0.00           C  
ATOM   1154  CG  HIS A  83     -24.676 216.577 105.247  1.00  0.00           C  
ATOM   1155  ND1 HIS A  83     -23.549 217.322 105.525  1.00  0.00           N  
ATOM   1156  CD2 HIS A  83     -25.667 217.468 105.010  1.00  0.00           C  
ATOM   1157  CE1 HIS A  83     -23.848 218.608 105.458  1.00  0.00           C  
ATOM   1158  NE2 HIS A  83     -25.127 218.722 105.148  1.00  0.00           N  
ATOM   1159  H   HIS A  83     -23.889 212.352 104.190  1.00  0.00           H  
ATOM   1160  HA  HIS A  83     -24.488 215.035 103.112  1.00  0.00           H  
ATOM   1161 1HB  HIS A  83     -25.698 214.736 105.379  1.00  0.00           H  
ATOM   1162 2HB  HIS A  83     -24.093 214.737 106.098  1.00  0.00           H  
ATOM   1163  HD2 HIS A  83     -26.702 217.233 104.758  1.00  0.00           H  
ATOM   1164  HE1 HIS A  83     -23.157 219.433 105.630  1.00  0.00           H  
ATOM   1165  HE2 HIS A  83     -25.631 219.590 105.030  1.00  0.00           H  
ATOM   1166  N   PRO A  84     -22.131 215.727 103.299  1.00  0.00           N  
ATOM   1167  CA  PRO A  84     -20.719 216.060 103.177  1.00  0.00           C  
ATOM   1168  C   PRO A  84     -20.000 216.143 104.535  1.00  0.00           C  
ATOM   1169  O   PRO A  84     -18.770 216.059 104.610  1.00  0.00           O  
ATOM   1170  CB  PRO A  84     -20.766 217.425 102.482  1.00  0.00           C  
ATOM   1171  CG  PRO A  84     -22.060 217.415 101.744  1.00  0.00           C  
ATOM   1172  CD  PRO A  84     -23.004 216.674 102.653  1.00  0.00           C  
ATOM   1173  HA  PRO A  84     -20.224 215.268 102.614  1.00  0.00           H  
ATOM   1174 1HB  PRO A  84     -20.707 218.230 103.230  1.00  0.00           H  
ATOM   1175 2HB  PRO A  84     -19.896 217.539 101.818  1.00  0.00           H  
ATOM   1176 1HG  PRO A  84     -22.389 218.445 101.540  1.00  0.00           H  
ATOM   1177 2HG  PRO A  84     -21.937 216.922 100.768  1.00  0.00           H  
ATOM   1178 1HD  PRO A  84     -23.452 217.378 103.369  1.00  0.00           H  
ATOM   1179 2HD  PRO A  84     -23.784 216.184 102.051  1.00  0.00           H  
ATOM   1180  N   ASN A  85     -20.768 216.285 105.605  1.00  0.00           N  
ATOM   1181  CA  ASN A  85     -20.208 216.423 106.933  1.00  0.00           C  
ATOM   1182  C   ASN A  85     -20.596 215.308 107.901  1.00  0.00           C  
ATOM   1183  O   ASN A  85     -20.556 215.486 109.108  1.00  0.00           O  
ATOM   1184  CB  ASN A  85     -20.602 217.771 107.509  1.00  0.00           C  
ATOM   1185  CG  ASN A  85     -19.951 218.919 106.789  1.00  0.00           C  
ATOM   1186  OD1 ASN A  85     -20.635 219.808 106.267  1.00  0.00           O  
ATOM   1187  ND2 ASN A  85     -18.643 218.919 106.750  1.00  0.00           N  
ATOM   1188  H   ASN A  85     -21.771 216.297 105.490  1.00  0.00           H  
ATOM   1189  HA  ASN A  85     -19.120 216.381 106.856  1.00  0.00           H  
ATOM   1190 1HB  ASN A  85     -21.685 217.888 107.453  1.00  0.00           H  
ATOM   1191 2HB  ASN A  85     -20.322 217.812 108.562  1.00  0.00           H  
ATOM   1192 1HD2 ASN A  85     -18.156 219.658 106.284  1.00  0.00           H  
ATOM   1193 2HD2 ASN A  85     -18.131 218.180 107.186  1.00  0.00           H  
ATOM   1194  N   ILE A  86     -21.016 214.175 107.364  1.00  0.00           N  
ATOM   1195  CA  ILE A  86     -21.391 213.043 108.187  1.00  0.00           C  
ATOM   1196  C   ILE A  86     -20.723 211.854 107.544  1.00  0.00           C  
ATOM   1197  O   ILE A  86     -20.885 211.621 106.335  1.00  0.00           O  
ATOM   1198  CB  ILE A  86     -22.916 212.844 108.264  1.00  0.00           C  
ATOM   1199  CG1 ILE A  86     -23.603 214.142 108.695  1.00  0.00           C  
ATOM   1200  CG2 ILE A  86     -23.257 211.714 109.223  1.00  0.00           C  
ATOM   1201  CD1 ILE A  86     -25.111 214.092 108.610  1.00  0.00           C  
ATOM   1202  H   ILE A  86     -21.078 214.095 106.359  1.00  0.00           H  
ATOM   1203  HA  ILE A  86     -21.065 213.235 109.210  1.00  0.00           H  
ATOM   1204  HB  ILE A  86     -23.301 212.597 107.275  1.00  0.00           H  
ATOM   1205 1HG1 ILE A  86     -23.326 214.376 109.722  1.00  0.00           H  
ATOM   1206 2HG1 ILE A  86     -23.254 214.964 108.068  1.00  0.00           H  
ATOM   1207 1HG2 ILE A  86     -24.338 211.587 109.266  1.00  0.00           H  
ATOM   1208 2HG2 ILE A  86     -22.797 210.790 108.875  1.00  0.00           H  
ATOM   1209 3HG2 ILE A  86     -22.880 211.954 110.217  1.00  0.00           H  
ATOM   1210 1HD1 ILE A  86     -25.526 215.048 108.931  1.00  0.00           H  
ATOM   1211 2HD1 ILE A  86     -25.412 213.893 107.581  1.00  0.00           H  
ATOM   1212 3HD1 ILE A  86     -25.486 213.300 109.257  1.00  0.00           H  
ATOM   1213  N   VAL A  87     -19.957 211.113 108.342  1.00  0.00           N  
ATOM   1214  CA  VAL A  87     -19.234 209.952 107.839  1.00  0.00           C  
ATOM   1215  C   VAL A  87     -20.129 208.992 107.071  1.00  0.00           C  
ATOM   1216  O   VAL A  87     -21.299 208.811 107.400  1.00  0.00           O  
ATOM   1217  CB  VAL A  87     -18.576 209.196 109.009  1.00  0.00           C  
ATOM   1218  CG1 VAL A  87     -19.628 208.462 109.827  1.00  0.00           C  
ATOM   1219  CG2 VAL A  87     -17.533 208.226 108.477  1.00  0.00           C  
ATOM   1220  H   VAL A  87     -19.874 211.359 109.318  1.00  0.00           H  
ATOM   1221  HA  VAL A  87     -18.489 210.293 107.121  1.00  0.00           H  
ATOM   1222  HB  VAL A  87     -18.099 209.917 109.672  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  87     -19.146 207.933 110.650  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  87     -20.344 209.180 110.228  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  87     -20.148 207.745 109.192  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  87     -17.072 207.695 109.309  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  87     -18.010 207.508 107.809  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  87     -16.768 208.778 107.930  1.00  0.00           H  
ATOM   1229  N   LYS A  88     -19.561 208.358 106.060  1.00  0.00           N  
ATOM   1230  CA  LYS A  88     -20.342 207.443 105.265  1.00  0.00           C  
ATOM   1231  C   LYS A  88     -19.739 206.067 105.116  1.00  0.00           C  
ATOM   1232  O   LYS A  88     -18.540 205.851 105.299  1.00  0.00           O  
ATOM   1233  CB  LYS A  88     -20.577 208.045 103.879  1.00  0.00           C  
ATOM   1234  CG  LYS A  88     -21.609 209.164 103.845  1.00  0.00           C  
ATOM   1235  CD  LYS A  88     -21.740 209.754 102.449  1.00  0.00           C  
ATOM   1236  CE  LYS A  88     -22.428 208.784 101.499  1.00  0.00           C  
ATOM   1237  NZ  LYS A  88     -22.701 209.403 100.174  1.00  0.00           N  
ATOM   1238  H   LYS A  88     -18.588 208.501 105.831  1.00  0.00           H  
ATOM   1239  HA  LYS A  88     -21.304 207.292 105.756  1.00  0.00           H  
ATOM   1240 1HB  LYS A  88     -19.639 208.444 103.492  1.00  0.00           H  
ATOM   1241 2HB  LYS A  88     -20.907 207.264 103.194  1.00  0.00           H  
ATOM   1242 1HG  LYS A  88     -22.579 208.774 104.158  1.00  0.00           H  
ATOM   1243 2HG  LYS A  88     -21.315 209.952 104.537  1.00  0.00           H  
ATOM   1244 1HD  LYS A  88     -22.320 210.676 102.496  1.00  0.00           H  
ATOM   1245 2HD  LYS A  88     -20.749 209.988 102.059  1.00  0.00           H  
ATOM   1246 1HE  LYS A  88     -21.797 207.908 101.354  1.00  0.00           H  
ATOM   1247 2HE  LYS A  88     -23.372 208.457 101.935  1.00  0.00           H  
ATOM   1248 1HZ  LYS A  88     -23.158 208.730  99.575  1.00  0.00           H  
ATOM   1249 2HZ  LYS A  88     -23.302 210.207 100.295  1.00  0.00           H  
ATOM   1250 3HZ  LYS A  88     -21.831 209.694  99.752  1.00  0.00           H  
ATOM   1251  N   LEU A  89     -20.603 205.120 104.790  1.00  0.00           N  
ATOM   1252  CA  LEU A  89     -20.195 203.753 104.593  1.00  0.00           C  
ATOM   1253  C   LEU A  89     -19.716 203.513 103.173  1.00  0.00           C  
ATOM   1254  O   LEU A  89     -20.323 203.992 102.224  1.00  0.00           O  
ATOM   1255  CB  LEU A  89     -21.360 202.808 104.916  1.00  0.00           C  
ATOM   1256  CG  LEU A  89     -21.869 202.850 106.362  1.00  0.00           C  
ATOM   1257  CD1 LEU A  89     -23.082 201.940 106.501  1.00  0.00           C  
ATOM   1258  CD2 LEU A  89     -20.754 202.424 107.306  1.00  0.00           C  
ATOM   1259  H   LEU A  89     -21.576 205.364 104.676  1.00  0.00           H  
ATOM   1260  HA  LEU A  89     -19.376 203.534 105.278  1.00  0.00           H  
ATOM   1261 1HB  LEU A  89     -22.196 203.053 104.263  1.00  0.00           H  
ATOM   1262 2HB  LEU A  89     -21.047 201.786 104.704  1.00  0.00           H  
ATOM   1263  HG  LEU A  89     -22.184 203.865 106.608  1.00  0.00           H  
ATOM   1264 1HD1 LEU A  89     -23.444 201.970 107.528  1.00  0.00           H  
ATOM   1265 2HD1 LEU A  89     -23.870 202.280 105.829  1.00  0.00           H  
ATOM   1266 3HD1 LEU A  89     -22.801 200.919 106.245  1.00  0.00           H  
ATOM   1267 1HD2 LEU A  89     -21.116 202.454 108.334  1.00  0.00           H  
ATOM   1268 2HD2 LEU A  89     -20.440 201.409 107.062  1.00  0.00           H  
ATOM   1269 3HD2 LEU A  89     -19.907 203.102 107.199  1.00  0.00           H  
ATOM   1270  N   LEU A  90     -18.599 202.808 103.046  1.00  0.00           N  
ATOM   1271  CA  LEU A  90     -18.045 202.444 101.752  1.00  0.00           C  
ATOM   1272  C   LEU A  90     -18.299 200.952 101.590  1.00  0.00           C  
ATOM   1273  O   LEU A  90     -18.458 200.441 100.478  1.00  0.00           O  
ATOM   1274  CB  LEU A  90     -16.546 202.759 101.671  1.00  0.00           C  
ATOM   1275  CG  LEU A  90     -16.166 204.235 101.846  1.00  0.00           C  
ATOM   1276  CD1 LEU A  90     -14.650 204.376 101.819  1.00  0.00           C  
ATOM   1277  CD2 LEU A  90     -16.812 205.060 100.743  1.00  0.00           C  
ATOM   1278  H   LEU A  90     -18.120 202.516 103.886  1.00  0.00           H  
ATOM   1279  HA  LEU A  90     -18.503 203.074 100.990  1.00  0.00           H  
ATOM   1280 1HB  LEU A  90     -16.029 202.190 102.442  1.00  0.00           H  
ATOM   1281 2HB  LEU A  90     -16.175 202.434 100.699  1.00  0.00           H  
ATOM   1282  HG  LEU A  90     -16.517 204.588 102.816  1.00  0.00           H  
ATOM   1283 1HD1 LEU A  90     -14.380 205.425 101.944  1.00  0.00           H  
ATOM   1284 2HD1 LEU A  90     -14.216 203.792 102.630  1.00  0.00           H  
ATOM   1285 3HD1 LEU A  90     -14.268 204.014 100.865  1.00  0.00           H  
ATOM   1286 1HD2 LEU A  90     -16.542 206.109 100.868  1.00  0.00           H  
ATOM   1287 2HD2 LEU A  90     -16.460 204.708  99.772  1.00  0.00           H  
ATOM   1288 3HD2 LEU A  90     -17.895 204.955 100.796  1.00  0.00           H  
ATOM   1289  N   ASP A  91     -18.351 200.258 102.722  1.00  0.00           N  
ATOM   1290  CA  ASP A  91     -18.551 198.810 102.740  1.00  0.00           C  
ATOM   1291  C   ASP A  91     -18.850 198.431 104.184  1.00  0.00           C  
ATOM   1292  O   ASP A  91     -18.565 199.187 105.111  1.00  0.00           O  
ATOM   1293  CB  ASP A  91     -17.322 198.058 102.224  1.00  0.00           C  
ATOM   1294  CG  ASP A  91     -17.639 196.635 101.785  1.00  0.00           C  
ATOM   1295  OD1 ASP A  91     -18.764 196.223 101.939  1.00  0.00           O  
ATOM   1296  OD2 ASP A  91     -16.753 195.973 101.300  1.00  0.00           O  
ATOM   1297  H   ASP A  91     -18.248 200.751 103.597  1.00  0.00           H  
ATOM   1298  HA  ASP A  91     -19.368 198.565 102.061  1.00  0.00           H  
ATOM   1299 1HB  ASP A  91     -16.894 198.597 101.378  1.00  0.00           H  
ATOM   1300 2HB  ASP A  91     -16.563 198.021 103.006  1.00  0.00           H  
ATOM   1301  N   VAL A  92     -19.521 197.303 104.345  1.00  0.00           N  
ATOM   1302  CA  VAL A  92     -19.846 196.745 105.646  1.00  0.00           C  
ATOM   1303  C   VAL A  92     -19.834 195.246 105.388  1.00  0.00           C  
ATOM   1304  O   VAL A  92     -20.370 194.772 104.376  1.00  0.00           O  
ATOM   1305  CB  VAL A  92     -21.219 197.216 106.163  1.00  0.00           C  
ATOM   1306  CG1 VAL A  92     -21.589 196.476 107.439  1.00  0.00           C  
ATOM   1307  CG2 VAL A  92     -21.196 198.718 106.397  1.00  0.00           C  
ATOM   1308  H   VAL A  92     -19.817 196.814 103.512  1.00  0.00           H  
ATOM   1309  HA  VAL A  92     -19.098 197.082 106.364  1.00  0.00           H  
ATOM   1310  HB  VAL A  92     -21.979 196.974 105.419  1.00  0.00           H  
ATOM   1311 1HG1 VAL A  92     -22.562 196.821 107.790  1.00  0.00           H  
ATOM   1312 2HG1 VAL A  92     -21.635 195.406 107.240  1.00  0.00           H  
ATOM   1313 3HG1 VAL A  92     -20.838 196.672 108.204  1.00  0.00           H  
ATOM   1314 1HG2 VAL A  92     -22.170 199.044 106.761  1.00  0.00           H  
ATOM   1315 2HG2 VAL A  92     -20.432 198.960 107.136  1.00  0.00           H  
ATOM   1316 3HG2 VAL A  92     -20.970 199.229 105.461  1.00  0.00           H  
ATOM   1317  N   ILE A  93     -19.196 194.502 106.277  1.00  0.00           N  
ATOM   1318  CA  ILE A  93     -19.108 193.076 106.084  1.00  0.00           C  
ATOM   1319  C   ILE A  93     -19.019 192.286 107.360  1.00  0.00           C  
ATOM   1320  O   ILE A  93     -18.837 192.839 108.432  1.00  0.00           O  
ATOM   1321  CB  ILE A  93     -17.890 192.735 105.207  1.00  0.00           C  
ATOM   1322  CG1 ILE A  93     -17.831 191.230 104.936  1.00  0.00           C  
ATOM   1323  CG2 ILE A  93     -16.607 193.211 105.870  1.00  0.00           C  
ATOM   1324  CD1 ILE A  93     -18.926 190.730 104.022  1.00  0.00           C  
ATOM   1325  H   ILE A  93     -18.767 194.915 107.093  1.00  0.00           H  
ATOM   1326  HA  ILE A  93     -20.004 192.742 105.558  1.00  0.00           H  
ATOM   1327  HB  ILE A  93     -17.990 193.225 104.239  1.00  0.00           H  
ATOM   1328 1HG1 ILE A  93     -16.870 190.978 104.488  1.00  0.00           H  
ATOM   1329 2HG1 ILE A  93     -17.902 190.687 105.880  1.00  0.00           H  
ATOM   1330 1HG2 ILE A  93     -15.755 192.962 105.237  1.00  0.00           H  
ATOM   1331 2HG2 ILE A  93     -16.649 194.290 106.012  1.00  0.00           H  
ATOM   1332 3HG2 ILE A  93     -16.494 192.722 106.838  1.00  0.00           H  
ATOM   1333 1HD1 ILE A  93     -18.818 189.655 103.878  1.00  0.00           H  
ATOM   1334 2HD1 ILE A  93     -19.898 190.940 104.470  1.00  0.00           H  
ATOM   1335 3HD1 ILE A  93     -18.853 191.233 103.059  1.00  0.00           H  
ATOM   1336  N   HIS A  94     -19.113 190.972 107.215  1.00  0.00           N  
ATOM   1337  CA  HIS A  94     -18.995 190.035 108.321  1.00  0.00           C  
ATOM   1338  C   HIS A  94     -18.379 188.751 107.776  1.00  0.00           C  
ATOM   1339  O   HIS A  94     -18.833 188.215 106.759  1.00  0.00           O  
ATOM   1340  CB  HIS A  94     -20.355 189.750 108.967  1.00  0.00           C  
ATOM   1341  CG  HIS A  94     -20.259 189.052 110.288  1.00  0.00           C  
ATOM   1342  ND1 HIS A  94     -21.359 188.528 110.933  1.00  0.00           N  
ATOM   1343  CD2 HIS A  94     -19.196 188.792 111.084  1.00  0.00           C  
ATOM   1344  CE1 HIS A  94     -20.975 187.974 112.071  1.00  0.00           C  
ATOM   1345  NE2 HIS A  94     -19.668 188.121 112.185  1.00  0.00           N  
ATOM   1346  H   HIS A  94     -19.275 190.616 106.284  1.00  0.00           H  
ATOM   1347  HA  HIS A  94     -18.346 190.475 109.079  1.00  0.00           H  
ATOM   1348 1HB  HIS A  94     -20.891 190.688 109.115  1.00  0.00           H  
ATOM   1349 2HB  HIS A  94     -20.954 189.133 108.297  1.00  0.00           H  
ATOM   1350  HD2 HIS A  94     -18.158 189.064 110.888  1.00  0.00           H  
ATOM   1351  HE1 HIS A  94     -21.627 187.480 112.791  1.00  0.00           H  
ATOM   1352  HE2 HIS A  94     -19.102 187.795 112.956  1.00  0.00           H  
ATOM   1353  N   THR A  95     -17.287 188.284 108.402  1.00  0.00           N  
ATOM   1354  CA  THR A  95     -16.571 187.070 108.009  1.00  0.00           C  
ATOM   1355  C   THR A  95     -17.285 185.811 108.498  1.00  0.00           C  
ATOM   1356  O   THR A  95     -16.675 184.754 108.666  1.00  0.00           O  
ATOM   1357  CB  THR A  95     -15.127 187.083 108.545  1.00  0.00           C  
ATOM   1358  OG1 THR A  95     -14.485 185.842 108.227  1.00  0.00           O  
ATOM   1359  CG2 THR A  95     -15.120 187.282 110.053  1.00  0.00           C  
ATOM   1360  H   THR A  95     -16.954 188.818 109.192  1.00  0.00           H  
ATOM   1361  HA  THR A  95     -16.466 187.050 106.914  1.00  0.00           H  
ATOM   1362  HB  THR A  95     -14.572 187.895 108.075  1.00  0.00           H  
ATOM   1363  HG1 THR A  95     -13.927 185.959 107.455  1.00  0.00           H  
ATOM   1364 1HG2 THR A  95     -14.092 187.289 110.414  1.00  0.00           H  
ATOM   1365 2HG2 THR A  95     -15.598 188.231 110.297  1.00  0.00           H  
ATOM   1366 3HG2 THR A  95     -15.666 186.468 110.530  1.00  0.00           H  
ATOM   1367  N   GLU A  96     -18.577 185.965 108.769  1.00  0.00           N  
ATOM   1368  CA  GLU A  96     -19.425 184.878 109.231  1.00  0.00           C  
ATOM   1369  C   GLU A  96     -20.388 184.567 108.088  1.00  0.00           C  
ATOM   1370  O   GLU A  96     -21.212 185.403 107.692  1.00  0.00           O  
ATOM   1371  CB  GLU A  96     -20.184 185.256 110.505  1.00  0.00           C  
ATOM   1372  CG  GLU A  96     -19.296 185.502 111.716  1.00  0.00           C  
ATOM   1373  CD  GLU A  96     -18.660 184.244 112.240  1.00  0.00           C  
ATOM   1374  OE1 GLU A  96     -19.167 183.184 111.962  1.00  0.00           O  
ATOM   1375  OE2 GLU A  96     -17.666 184.344 112.920  1.00  0.00           O  
ATOM   1376  H   GLU A  96     -18.978 186.883 108.645  1.00  0.00           H  
ATOM   1377  HA  GLU A  96     -18.792 184.024 109.473  1.00  0.00           H  
ATOM   1378 1HB  GLU A  96     -20.765 186.162 110.327  1.00  0.00           H  
ATOM   1379 2HB  GLU A  96     -20.886 184.462 110.760  1.00  0.00           H  
ATOM   1380 1HG  GLU A  96     -18.510 186.205 111.441  1.00  0.00           H  
ATOM   1381 2HG  GLU A  96     -19.893 185.957 112.505  1.00  0.00           H  
ATOM   1382  N   ASN A  97     -20.257 183.360 107.552  1.00  0.00           N  
ATOM   1383  CA  ASN A  97     -21.058 182.902 106.425  1.00  0.00           C  
ATOM   1384  C   ASN A  97     -22.547 182.637 106.673  1.00  0.00           C  
ATOM   1385  O   ASN A  97     -23.346 182.703 105.736  1.00  0.00           O  
ATOM   1386  CB  ASN A  97     -20.417 181.649 105.857  1.00  0.00           C  
ATOM   1387  CG  ASN A  97     -19.148 181.939 105.105  1.00  0.00           C  
ATOM   1388  OD1 ASN A  97     -18.925 183.067 104.650  1.00  0.00           O  
ATOM   1389  ND2 ASN A  97     -18.311 180.943 104.966  1.00  0.00           N  
ATOM   1390  H   ASN A  97     -19.568 182.738 107.951  1.00  0.00           H  
ATOM   1391  HA  ASN A  97     -21.101 183.701 105.684  1.00  0.00           H  
ATOM   1392 1HB  ASN A  97     -20.195 180.954 106.667  1.00  0.00           H  
ATOM   1393 2HB  ASN A  97     -21.119 181.155 105.184  1.00  0.00           H  
ATOM   1394 1HD2 ASN A  97     -17.450 181.078 104.475  1.00  0.00           H  
ATOM   1395 2HD2 ASN A  97     -18.532 180.047 105.351  1.00  0.00           H  
ATOM   1396  N   LYS A  98     -22.924 182.358 107.921  1.00  0.00           N  
ATOM   1397  CA  LYS A  98     -24.328 182.075 108.251  1.00  0.00           C  
ATOM   1398  C   LYS A  98     -24.834 182.866 109.453  1.00  0.00           C  
ATOM   1399  O   LYS A  98     -24.056 183.221 110.341  1.00  0.00           O  
ATOM   1400  CB  LYS A  98     -24.515 180.579 108.510  1.00  0.00           C  
ATOM   1401  CG  LYS A  98     -24.244 179.693 107.302  1.00  0.00           C  
ATOM   1402  CD  LYS A  98     -24.501 178.228 107.623  1.00  0.00           C  
ATOM   1403  CE  LYS A  98     -24.224 177.340 106.419  1.00  0.00           C  
ATOM   1404  NZ  LYS A  98     -24.475 175.904 106.717  1.00  0.00           N  
ATOM   1405  H   LYS A  98     -22.232 182.340 108.657  1.00  0.00           H  
ATOM   1406  HA  LYS A  98     -24.945 182.332 107.389  1.00  0.00           H  
ATOM   1407 1HB  LYS A  98     -23.850 180.263 109.314  1.00  0.00           H  
ATOM   1408 2HB  LYS A  98     -25.538 180.392 108.839  1.00  0.00           H  
ATOM   1409 1HG  LYS A  98     -24.889 179.994 106.477  1.00  0.00           H  
ATOM   1410 2HG  LYS A  98     -23.206 179.811 106.990  1.00  0.00           H  
ATOM   1411 1HD  LYS A  98     -23.859 177.918 108.448  1.00  0.00           H  
ATOM   1412 2HD  LYS A  98     -25.540 178.099 107.925  1.00  0.00           H  
ATOM   1413 1HE  LYS A  98     -24.861 177.643 105.589  1.00  0.00           H  
ATOM   1414 2HE  LYS A  98     -23.185 177.457 106.112  1.00  0.00           H  
ATOM   1415 1HZ  LYS A  98     -24.279 175.349 105.895  1.00  0.00           H  
ATOM   1416 2HZ  LYS A  98     -23.875 175.606 107.474  1.00  0.00           H  
ATOM   1417 3HZ  LYS A  98     -25.441 175.779 106.985  1.00  0.00           H  
ATOM   1418  N   LEU A  99     -26.145 183.099 109.502  1.00  0.00           N  
ATOM   1419  CA  LEU A  99     -26.762 183.827 110.616  1.00  0.00           C  
ATOM   1420  C   LEU A  99     -26.547 183.113 111.951  1.00  0.00           C  
ATOM   1421  O   LEU A  99     -26.461 183.753 113.003  1.00  0.00           O  
ATOM   1422  CB  LEU A  99     -28.266 184.007 110.375  1.00  0.00           C  
ATOM   1423  CG  LEU A  99     -29.142 184.491 111.544  1.00  0.00           C  
ATOM   1424  CD1 LEU A  99     -28.548 185.719 112.222  1.00  0.00           C  
ATOM   1425  CD2 LEU A  99     -30.553 184.784 111.043  1.00  0.00           C  
ATOM   1426  H   LEU A  99     -26.729 182.764 108.749  1.00  0.00           H  
ATOM   1427  HA  LEU A  99     -26.301 184.812 110.683  1.00  0.00           H  
ATOM   1428 1HB  LEU A  99     -28.405 184.728 109.571  1.00  0.00           H  
ATOM   1429 2HB  LEU A  99     -28.684 183.052 110.055  1.00  0.00           H  
ATOM   1430  HG  LEU A  99     -29.185 183.718 112.311  1.00  0.00           H  
ATOM   1431 1HD1 LEU A  99     -29.195 186.030 113.042  1.00  0.00           H  
ATOM   1432 2HD1 LEU A  99     -27.560 185.477 112.613  1.00  0.00           H  
ATOM   1433 3HD1 LEU A  99     -28.464 186.529 111.498  1.00  0.00           H  
ATOM   1434 1HD2 LEU A  99     -31.171 185.126 111.874  1.00  0.00           H  
ATOM   1435 2HD2 LEU A  99     -30.514 185.559 110.277  1.00  0.00           H  
ATOM   1436 3HD2 LEU A  99     -30.984 183.877 110.619  1.00  0.00           H  
ATOM   1437  N   ASP A 100     -26.466 181.786 111.891  1.00 98.74           N  
ATOM   1438  CA  ASP A 100     -26.264 180.959 113.075  1.00 98.98           C  
ATOM   1439  C   ASP A 100     -25.017 181.369 113.880  1.00 98.38           C  
ATOM   1440  O   ASP A 100     -25.120 181.640 115.082  1.00 98.44           O  
ATOM   1441  CB  ASP A 100     -26.151 179.488 112.668  1.00 98.45           C  
ATOM   1442  CG  ASP A 100     -27.478 178.895 112.213  1.00  0.00           C  
ATOM   1443  OD1 ASP A 100     -28.493 179.503 112.458  1.00  0.00           O  
ATOM   1444  OD2 ASP A 100     -27.464 177.841 111.624  1.00  0.00           O  
ATOM   1445  H   ASP A 100     -26.548 181.341 110.988  1.00  0.00           H  
ATOM   1446  HA  ASP A 100     -27.105 181.112 113.751  1.00  0.00           H  
ATOM   1447 1HB  ASP A 100     -25.428 179.388 111.858  1.00  0.00           H  
ATOM   1448 2HB  ASP A 100     -25.780 178.904 113.511  1.00  0.00           H  
ATOM   1449  N   ASP A 101     -23.853 181.442 113.229  1.00 96.77           N  
ATOM   1450  CA  ASP A 101     -22.632 181.840 113.938  1.00 96.16           C  
ATOM   1451  C   ASP A 101     -22.178 183.298 113.724  1.00 93.79           C  
ATOM   1452  O   ASP A 101     -21.054 183.672 114.087  1.00 93.07           O  
ATOM   1453  CB  ASP A 101     -21.474 180.837 113.722  1.00 97.52           C  
ATOM   1454  CG  ASP A 101     -21.180 180.561 112.254  1.00 98.89           C  
ATOM   1455  OD1 ASP A 101     -21.811 179.652 111.672  1.00 98.35           O  
ATOM   1456  OD2 ASP A 101     -20.285 181.226 111.693  1.00100.00           O  
ATOM   1457  H   ASP A 101     -23.801 181.224 112.244  1.00  0.00           H  
ATOM   1458  HA  ASP A 101     -22.848 181.874 115.006  1.00  0.00           H  
ATOM   1459 1HB  ASP A 101     -20.567 181.222 114.188  1.00  0.00           H  
ATOM   1460 2HB  ASP A 101     -21.716 179.892 114.208  1.00  0.00           H  
ATOM   1461  N   PHE A 102     -23.085 184.117 113.187  1.00 90.10           N  
ATOM   1462  CA  PHE A 102     -22.853 185.542 112.934  1.00 85.47           C  
ATOM   1463  C   PHE A 102     -22.651 186.258 114.258  1.00 83.16           C  
ATOM   1464  O   PHE A 102     -23.619 186.632 114.910  1.00 84.51           O  
ATOM   1465  CB  PHE A 102     -24.071 186.127 112.211  1.00 85.53           C  
ATOM   1466  CG  PHE A 102     -24.134 187.636 112.200  1.00 85.34           C  
ATOM   1467  CD1 PHE A 102     -23.060 188.399 111.755  1.00 86.01           C  
ATOM   1468  CD2 PHE A 102     -25.306 188.290 112.577  1.00 85.55           C  
ATOM   1469  CE1 PHE A 102     -23.153 189.787 111.682  1.00 85.10           C  
ATOM   1470  CE2 PHE A 102     -25.409 189.676 112.507  1.00 85.80           C  
ATOM   1471  CZ  PHE A 102     -24.333 190.425 112.057  1.00 85.19           C  
ATOM   1472  H   PHE A 102     -23.979 183.714 112.947  1.00  0.00           H  
ATOM   1473  HA  PHE A 102     -21.973 185.642 112.297  1.00  0.00           H  
ATOM   1474 1HB  PHE A 102     -24.077 185.788 111.176  1.00  0.00           H  
ATOM   1475 2HB  PHE A 102     -24.983 185.761 112.681  1.00  0.00           H  
ATOM   1476  HD1 PHE A 102     -22.137 187.899 111.461  1.00  0.00           H  
ATOM   1477  HD2 PHE A 102     -26.151 187.698 112.931  1.00  0.00           H  
ATOM   1478  HE1 PHE A 102     -22.303 190.372 111.332  1.00  0.00           H  
ATOM   1479  HE2 PHE A 102     -26.332 190.173 112.805  1.00  0.00           H  
ATOM   1480  HZ  PHE A 102     -24.410 191.510 111.998  1.00  0.00           H  
ATOM   1481  N   THR A 103     -21.399 186.447 114.661  1.00 79.68           N  
ATOM   1482  CA  THR A 103     -21.130 187.111 115.927  1.00 77.22           C  
ATOM   1483  C   THR A 103     -20.816 188.594 115.810  1.00 75.88           C  
ATOM   1484  O   THR A 103     -21.183 189.373 116.690  1.00 75.73           O  
ATOM   1485  CB  THR A 103     -20.004 186.419 116.711  1.00 77.75           C  
ATOM   1486  OG1 THR A 103     -18.775 186.526 115.983  1.00 79.96           O  
ATOM   1487  CG2 THR A 103     -20.338 184.953 116.937  1.00 78.64           C  
ATOM   1488  H   THR A 103     -20.623 186.133 114.095  1.00  0.00           H  
ATOM   1489  HA  THR A 103     -22.034 187.075 116.536  1.00  0.00           H  
ATOM   1490  HB  THR A 103     -19.877 186.911 117.675  1.00  0.00           H  
ATOM   1491  HG1 THR A 103     -18.928 187.007 115.166  1.00  0.00           H  
ATOM   1492 1HG2 THR A 103     -19.531 184.478 117.494  1.00  0.00           H  
ATOM   1493 2HG2 THR A 103     -21.266 184.874 117.504  1.00  0.00           H  
ATOM   1494 3HG2 THR A 103     -20.457 184.455 115.976  1.00  0.00           H  
ATOM   1495  N   ASP A 104     -20.155 188.995 114.727  1.00 74.50           N  
ATOM   1496  CA  ASP A 104     -19.803 190.406 114.548  1.00 72.91           C  
ATOM   1497  C   ASP A 104     -19.754 190.913 113.114  1.00 68.34           C  
ATOM   1498  O   ASP A 104     -19.955 190.160 112.166  1.00 67.75           O  
ATOM   1499  CB  ASP A 104     -18.477 190.725 115.257  1.00 77.02           C  
ATOM   1500  CG  ASP A 104     -17.412 189.660 115.032  1.00 80.09           C  
ATOM   1501  OD1 ASP A 104     -17.297 189.132 113.902  1.00 81.90           O  
ATOM   1502  OD2 ASP A 104     -16.688 189.348 115.999  1.00 82.01           O  
ATOM   1503  H   ASP A 104     -19.889 188.328 114.017  1.00  0.00           H  
ATOM   1504  HA  ASP A 104     -20.590 191.018 114.990  1.00  0.00           H  
ATOM   1505 1HB  ASP A 104     -18.094 191.681 114.900  1.00  0.00           H  
ATOM   1506 2HB  ASP A 104     -18.652 190.822 116.329  1.00  0.00           H  
ATOM   1507  N   PHE A 105     -19.515 192.214 112.975  1.00 64.51           N  
ATOM   1508  CA  PHE A 105     -19.423 192.837 111.669  1.00 59.22           C  
ATOM   1509  C   PHE A 105     -18.576 194.086 111.698  1.00 57.83           C  
ATOM   1510  O   PHE A 105     -18.450 194.741 112.733  1.00 56.36           O  
ATOM   1511  CB  PHE A 105     -20.803 193.146 111.101  1.00 60.04           C  
ATOM   1512  CG  PHE A 105     -21.567 194.195 111.854  1.00 59.53           C  
ATOM   1513  CD1 PHE A 105     -22.140 193.909 113.090  1.00 58.67           C  
ATOM   1514  CD2 PHE A 105     -21.766 195.454 111.292  1.00 60.43           C  
ATOM   1515  CE1 PHE A 105     -22.904 194.856 113.753  1.00 58.70           C  
ATOM   1516  CE2 PHE A 105     -22.527 196.412 111.945  1.00 61.55           C  
ATOM   1517  CZ  PHE A 105     -23.101 196.112 113.183  1.00 62.44           C  
ATOM   1518  H   PHE A 105     -19.394 192.783 113.801  1.00  0.00           H  
ATOM   1519  HA  PHE A 105     -18.923 192.145 110.990  1.00  0.00           H  
ATOM   1520 1HB  PHE A 105     -20.705 193.482 110.070  1.00  0.00           H  
ATOM   1521 2HB  PHE A 105     -21.405 192.238 111.093  1.00  0.00           H  
ATOM   1522  HD1 PHE A 105     -21.981 192.927 113.536  1.00  0.00           H  
ATOM   1523  HD2 PHE A 105     -21.316 195.682 110.325  1.00  0.00           H  
ATOM   1524  HE1 PHE A 105     -23.349 194.617 114.719  1.00  0.00           H  
ATOM   1525  HE2 PHE A 105     -22.680 197.394 111.498  1.00  0.00           H  
ATOM   1526  HZ  PHE A 105     -23.702 196.858 113.701  1.00  0.00           H  
ATOM   1527  N   TYR A 106     -18.020 194.412 110.537  1.00  0.00           N  
ATOM   1528  CA  TYR A 106     -17.146 195.563 110.369  1.00  0.00           C  
ATOM   1529  C   TYR A 106     -17.735 196.663 109.480  1.00  0.00           C  
ATOM   1530  O   TYR A 106     -18.428 196.386 108.503  1.00  0.00           O  
ATOM   1531  CB  TYR A 106     -15.800 195.105 109.803  1.00  0.00           C  
ATOM   1532  CG  TYR A 106     -15.105 194.062 110.651  1.00  0.00           C  
ATOM   1533  CD1 TYR A 106     -15.629 192.780 110.742  1.00  0.00           C  
ATOM   1534  CD2 TYR A 106     -13.944 194.386 111.336  1.00  0.00           C  
ATOM   1535  CE1 TYR A 106     -14.995 191.828 111.515  1.00  0.00           C  
ATOM   1536  CE2 TYR A 106     -13.310 193.434 112.110  1.00  0.00           C  
ATOM   1537  CZ  TYR A 106     -13.831 192.159 112.200  1.00  0.00           C  
ATOM   1538  OH  TYR A 106     -13.199 191.210 112.971  1.00  0.00           O  
ATOM   1539  H   TYR A 106     -18.220 193.826 109.739  1.00  0.00           H  
ATOM   1540  HA  TYR A 106     -16.974 196.013 111.347  1.00  0.00           H  
ATOM   1541 1HB  TYR A 106     -15.947 194.690 108.805  1.00  0.00           H  
ATOM   1542 2HB  TYR A 106     -15.135 195.962 109.707  1.00  0.00           H  
ATOM   1543  HD1 TYR A 106     -16.542 192.525 110.202  1.00  0.00           H  
ATOM   1544  HD2 TYR A 106     -13.533 195.393 111.266  1.00  0.00           H  
ATOM   1545  HE1 TYR A 106     -15.407 190.821 111.587  1.00  0.00           H  
ATOM   1546  HE2 TYR A 106     -12.398 193.689 112.650  1.00  0.00           H  
ATOM   1547  HH  TYR A 106     -13.688 190.385 112.925  1.00  0.00           H  
ATOM   1548  N   LEU A 107     -17.446 197.911 109.834  1.00  0.00           N  
ATOM   1549  CA  LEU A 107     -17.920 199.068 109.089  1.00  0.00           C  
ATOM   1550  C   LEU A 107     -16.717 199.697 108.416  1.00  0.00           C  
ATOM   1551  O   LEU A 107     -15.653 199.852 109.031  1.00  0.00           O  
ATOM   1552  CB  LEU A 107     -18.613 200.080 110.010  1.00  0.00           C  
ATOM   1553  CG  LEU A 107     -19.838 199.557 110.770  1.00  0.00           C  
ATOM   1554  CD1 LEU A 107     -20.361 200.643 111.700  1.00  0.00           C  
ATOM   1555  CD2 LEU A 107     -20.907 199.127 109.777  1.00  0.00           C  
ATOM   1556  H   LEU A 107     -16.874 198.054 110.654  1.00  0.00           H  
ATOM   1557  HA  LEU A 107     -18.669 198.734 108.372  1.00  0.00           H  
ATOM   1558 1HB  LEU A 107     -17.891 200.430 110.746  1.00  0.00           H  
ATOM   1559 2HB  LEU A 107     -18.933 200.932 109.412  1.00  0.00           H  
ATOM   1560  HG  LEU A 107     -19.549 198.703 111.384  1.00  0.00           H  
ATOM   1561 1HD1 LEU A 107     -21.232 200.272 112.241  1.00  0.00           H  
ATOM   1562 2HD1 LEU A 107     -19.583 200.918 112.413  1.00  0.00           H  
ATOM   1563 3HD1 LEU A 107     -20.644 201.518 111.115  1.00  0.00           H  
ATOM   1564 1HD2 LEU A 107     -21.778 198.754 110.317  1.00  0.00           H  
ATOM   1565 2HD2 LEU A 107     -21.198 199.980 109.163  1.00  0.00           H  
ATOM   1566 3HD2 LEU A 107     -20.512 198.337 109.137  1.00  0.00           H  
ATOM   1567  N   VAL A 108     -16.884 200.059 107.150  1.00  0.00           N  
ATOM   1568  CA  VAL A 108     -15.803 200.674 106.398  1.00  0.00           C  
ATOM   1569  C   VAL A 108     -16.171 202.086 105.947  1.00  0.00           C  
ATOM   1570  O   VAL A 108     -17.178 202.296 105.272  1.00  0.00           O  
ATOM   1571  CB  VAL A 108     -15.459 199.816 105.166  1.00  0.00           C  
ATOM   1572  CG1 VAL A 108     -14.265 200.400 104.426  1.00  0.00           C  
ATOM   1573  CG2 VAL A 108     -15.181 198.383 105.595  1.00  0.00           C  
ATOM   1574  H   VAL A 108     -17.774 199.907 106.697  1.00  0.00           H  
ATOM   1575  HA  VAL A 108     -14.928 200.746 107.046  1.00  0.00           H  
ATOM   1576  HB  VAL A 108     -16.304 199.832 104.477  1.00  0.00           H  
ATOM   1577 1HG1 VAL A 108     -14.036 199.781 103.559  1.00  0.00           H  
ATOM   1578 2HG1 VAL A 108     -14.500 201.412 104.098  1.00  0.00           H  
ATOM   1579 3HG1 VAL A 108     -13.402 200.424 105.091  1.00  0.00           H  
ATOM   1580 1HG2 VAL A 108     -14.939 197.782 104.719  1.00  0.00           H  
ATOM   1581 2HG2 VAL A 108     -14.340 198.368 106.289  1.00  0.00           H  
ATOM   1582 3HG2 VAL A 108     -16.063 197.972 106.085  1.00  0.00           H  
ATOM   1583  N   PHE A 109     -15.367 203.053 106.382  1.00  0.00           N  
ATOM   1584  CA  PHE A 109     -15.564 204.448 106.027  1.00  0.00           C  
ATOM   1585  C   PHE A 109     -14.241 204.976 105.501  1.00  0.00           C  
ATOM   1586  O   PHE A 109     -13.188 204.381 105.729  1.00  0.00           O  
ATOM   1587  CB  PHE A 109     -16.033 205.271 107.228  1.00  0.00           C  
ATOM   1588  CG  PHE A 109     -15.102 205.209 108.406  1.00  0.00           C  
ATOM   1589  CD1 PHE A 109     -14.165 206.209 108.620  1.00  0.00           C  
ATOM   1590  CD2 PHE A 109     -15.160 204.151 109.300  1.00  0.00           C  
ATOM   1591  CE1 PHE A 109     -13.307 206.153 109.703  1.00  0.00           C  
ATOM   1592  CE2 PHE A 109     -14.305 204.093 110.384  1.00  0.00           C  
ATOM   1593  CZ  PHE A 109     -13.378 205.095 110.585  1.00  0.00           C  
ATOM   1594  H   PHE A 109     -14.593 202.802 106.981  1.00  0.00           H  
ATOM   1595  HA  PHE A 109     -16.366 204.508 105.292  1.00  0.00           H  
ATOM   1596 1HB  PHE A 109     -16.140 206.314 106.935  1.00  0.00           H  
ATOM   1597 2HB  PHE A 109     -17.012 204.919 107.550  1.00  0.00           H  
ATOM   1598  HD1 PHE A 109     -14.110 207.046 107.924  1.00  0.00           H  
ATOM   1599  HD2 PHE A 109     -15.892 203.359 109.141  1.00  0.00           H  
ATOM   1600  HE1 PHE A 109     -12.576 206.945 109.860  1.00  0.00           H  
ATOM   1601  HE2 PHE A 109     -14.362 203.256 111.080  1.00  0.00           H  
ATOM   1602  HZ  PHE A 109     -12.702 205.050 111.438  1.00  0.00           H  
ATOM   1603  N   GLU A 110     -14.289 206.077 104.741  1.00  0.00           N  
ATOM   1604  CA  GLU A 110     -13.080 206.674 104.190  1.00  0.00           C  
ATOM   1605  C   GLU A 110     -12.191 207.200 105.314  1.00  0.00           C  
ATOM   1606  O   GLU A 110     -12.686 207.662 106.338  1.00  0.00           O  
ATOM   1607  CB  GLU A 110     -13.431 207.806 103.222  1.00  0.00           C  
ATOM   1608  CG  GLU A 110     -12.283 208.246 102.325  1.00  0.00           C  
ATOM   1609  CD  GLU A 110     -12.685 209.302 101.334  1.00  0.00           C  
ATOM   1610  OE1 GLU A 110     -13.833 209.677 101.328  1.00  0.00           O  
ATOM   1611  OE2 GLU A 110     -11.844 209.734 100.582  1.00  0.00           O  
ATOM   1612  H   GLU A 110     -15.183 206.505 104.544  1.00  0.00           H  
ATOM   1613  HA  GLU A 110     -12.562 205.931 103.566  1.00  0.00           H  
ATOM   1614 1HB  GLU A 110     -14.256 207.493 102.580  1.00  0.00           H  
ATOM   1615 2HB  GLU A 110     -13.767 208.676 103.786  1.00  0.00           H  
ATOM   1616 1HG  GLU A 110     -11.478 208.636 102.948  1.00  0.00           H  
ATOM   1617 2HG  GLU A 110     -11.901 207.378 101.790  1.00  0.00           H  
ATOM   1618  N   PHE A 111     -10.882 207.092 105.164  1.00  0.00           N  
ATOM   1619  CA  PHE A 111     -10.019 207.607 106.212  1.00  0.00           C  
ATOM   1620  C   PHE A 111     -10.126 209.122 106.169  1.00  0.00           C  
ATOM   1621  O   PHE A 111      -9.946 209.734 105.125  1.00  0.00           O  
ATOM   1622  CB  PHE A 111      -8.569 207.160 106.018  1.00  0.00           C  
ATOM   1623  CG  PHE A 111      -7.606 207.792 106.982  1.00  0.00           C  
ATOM   1624  CD1 PHE A 111      -7.643 207.474 108.331  1.00  0.00           C  
ATOM   1625  CD2 PHE A 111      -6.661 208.708 106.542  1.00  0.00           C  
ATOM   1626  CE1 PHE A 111      -6.757 208.055 109.219  1.00  0.00           C  
ATOM   1627  CE2 PHE A 111      -5.774 209.289 107.426  1.00  0.00           C  
ATOM   1628  CZ  PHE A 111      -5.823 208.962 108.767  1.00  0.00           C  
ATOM   1629  H   PHE A 111     -10.465 206.665 104.349  1.00  0.00           H  
ATOM   1630  HA  PHE A 111     -10.355 207.202 107.167  1.00  0.00           H  
ATOM   1631 1HB  PHE A 111      -8.503 206.079 106.132  1.00  0.00           H  
ATOM   1632 2HB  PHE A 111      -8.246 207.402 105.006  1.00  0.00           H  
ATOM   1633  HD1 PHE A 111      -8.381 206.755 108.688  1.00  0.00           H  
ATOM   1634  HD2 PHE A 111      -6.623 208.966 105.483  1.00  0.00           H  
ATOM   1635  HE1 PHE A 111      -6.797 207.796 110.276  1.00  0.00           H  
ATOM   1636  HE2 PHE A 111      -5.036 210.007 107.067  1.00  0.00           H  
ATOM   1637  HZ  PHE A 111      -5.125 209.422 109.465  1.00  0.00           H  
ATOM   1638  N   LEU A 112     -10.433 209.723 107.307  1.00  0.00           N  
ATOM   1639  CA  LEU A 112     -10.577 211.157 107.381  1.00  0.00           C  
ATOM   1640  C   LEU A 112      -9.465 211.928 108.065  1.00  0.00           C  
ATOM   1641  O   LEU A 112      -9.703 213.032 108.532  1.00  0.00           O  
ATOM   1642  CB  LEU A 112     -11.897 211.474 108.096  1.00  0.00           C  
ATOM   1643  CG  LEU A 112     -13.150 210.819 107.501  1.00  0.00           C  
ATOM   1644  CD1 LEU A 112     -14.357 211.150 108.368  1.00  0.00           C  
ATOM   1645  CD2 LEU A 112     -13.351 211.310 106.075  1.00  0.00           C  
ATOM   1646  H   LEU A 112     -10.570 209.171 108.142  1.00  0.00           H  
ATOM   1647  HA  LEU A 112     -10.564 211.559 106.368  1.00  0.00           H  
ATOM   1648 1HB  LEU A 112     -11.816 211.153 109.133  1.00  0.00           H  
ATOM   1649 2HB  LEU A 112     -12.048 212.554 108.082  1.00  0.00           H  
ATOM   1650  HG  LEU A 112     -13.028 209.736 107.498  1.00  0.00           H  
ATOM   1651 1HD1 LEU A 112     -15.247 210.684 107.946  1.00  0.00           H  
ATOM   1652 2HD1 LEU A 112     -14.194 210.770 109.377  1.00  0.00           H  
ATOM   1653 3HD1 LEU A 112     -14.494 212.230 108.404  1.00  0.00           H  
ATOM   1654 1HD2 LEU A 112     -14.241 210.844 105.651  1.00  0.00           H  
ATOM   1655 2HD2 LEU A 112     -13.474 212.394 106.077  1.00  0.00           H  
ATOM   1656 3HD2 LEU A 112     -12.481 211.045 105.473  1.00  0.00           H  
ATOM   1657  N   HIS A 113      -8.260 211.383 108.124  1.00  0.00           N  
ATOM   1658  CA  HIS A 113      -7.169 212.121 108.743  1.00  0.00           C  
ATOM   1659  C   HIS A 113      -6.895 211.788 110.196  1.00  0.00           C  
ATOM   1660  O   HIS A 113      -6.020 210.951 110.485  1.00  0.00           O  
ATOM   1661  CB  HIS A 113      -7.441 213.625 108.632  1.00  0.00           C  
ATOM   1662  CG  HIS A 113      -6.244 214.475 108.923  1.00  0.00           C  
ATOM   1663  ND1 HIS A 113      -6.098 215.176 110.102  1.00  0.00           N  
ATOM   1664  CD2 HIS A 113      -5.137 214.739 108.188  1.00  0.00           C  
ATOM   1665  CE1 HIS A 113      -4.951 215.834 110.080  1.00  0.00           C  
ATOM   1666  NE2 HIS A 113      -4.351 215.586 108.931  1.00  0.00           N  
ATOM   1667  H   HIS A 113      -8.080 210.463 107.748  1.00  0.00           H  
ATOM   1668  HA  HIS A 113      -6.238 211.896 108.224  1.00  0.00           H  
ATOM   1669 1HB  HIS A 113      -7.789 213.858 107.625  1.00  0.00           H  
ATOM   1670 2HB  HIS A 113      -8.234 213.903 109.325  1.00  0.00           H  
ATOM   1671  HD1 HIS A 113      -6.709 215.136 110.892  1.00  0.00           H  
ATOM   1672  HD2 HIS A 113      -4.810 214.416 107.200  1.00  0.00           H  
ATOM   1673  HE1 HIS A 113      -4.649 216.450 110.926  1.00  0.00           H  
ATOM   1674  N   GLN A 114      -7.552 212.522 111.098  1.00  0.00           N  
ATOM   1675  CA  GLN A 114      -7.446 212.326 112.553  1.00  0.00           C  
ATOM   1676  C   GLN A 114      -8.706 212.933 113.129  1.00  0.00           C  
ATOM   1677  O   GLN A 114      -9.461 213.569 112.408  1.00  0.00           O  
ATOM   1678  CB  GLN A 114      -6.196 212.985 113.143  1.00  0.00           C  
ATOM   1679  CG  GLN A 114      -4.888 212.408 112.632  1.00  0.00           C  
ATOM   1680  CD  GLN A 114      -3.677 213.082 113.250  1.00  0.00           C  
ATOM   1681  OE1 GLN A 114      -3.727 214.257 113.623  1.00  0.00           O  
ATOM   1682  NE2 GLN A 114      -2.581 212.340 113.362  1.00  0.00           N  
ATOM   1683  H   GLN A 114      -8.153 213.251 110.742  1.00  0.00           H  
ATOM   1684  HA  GLN A 114      -7.312 211.262 112.750  1.00  0.00           H  
ATOM   1685 1HB  GLN A 114      -6.206 214.051 112.916  1.00  0.00           H  
ATOM   1686 2HB  GLN A 114      -6.208 212.882 114.228  1.00  0.00           H  
ATOM   1687 1HG  GLN A 114      -4.850 211.347 112.876  1.00  0.00           H  
ATOM   1688 2HG  GLN A 114      -4.840 212.544 111.551  1.00  0.00           H  
ATOM   1689 1HE2 GLN A 114      -1.751 212.730 113.762  1.00  0.00           H  
ATOM   1690 2HE2 GLN A 114      -2.585 211.391 113.046  1.00  0.00           H  
ATOM   1691  N   ASP A 115      -8.930 212.738 114.421  1.00  0.00           N  
ATOM   1692  CA  ASP A 115     -10.099 213.298 115.071  1.00  0.00           C  
ATOM   1693  C   ASP A 115      -9.716 214.612 115.728  1.00  0.00           C  
ATOM   1694  O   ASP A 115      -8.569 214.792 116.116  1.00  0.00           O  
ATOM   1695  CB  ASP A 115     -10.661 212.324 116.099  1.00  0.00           C  
ATOM   1696  CG  ASP A 115      -9.667 211.986 117.192  1.00  0.00           C  
ATOM   1697  OD1 ASP A 115      -9.348 212.866 118.008  1.00  0.00           O  
ATOM   1698  OD2 ASP A 115      -9.215 210.831 117.235  1.00  0.00           O  
ATOM   1699  H   ASP A 115      -8.279 212.191 114.966  1.00  0.00           H  
ATOM   1700  HA  ASP A 115     -10.862 213.481 114.313  1.00  0.00           H  
ATOM   1701 1HB  ASP A 115     -11.553 212.753 116.557  1.00  0.00           H  
ATOM   1702 2HB  ASP A 115     -10.960 211.401 115.601  1.00  0.00           H  
ATOM   1703  N   LEU A 116     -10.685 215.513 115.879  1.00  0.00           N  
ATOM   1704  CA  LEU A 116     -10.449 216.830 116.464  1.00  0.00           C  
ATOM   1705  C   LEU A 116      -9.702 216.792 117.799  1.00  0.00           C  
ATOM   1706  O   LEU A 116      -8.915 217.685 118.102  1.00  0.00           O  
ATOM   1707  CB  LEU A 116     -11.770 217.581 116.634  1.00  0.00           C  
ATOM   1708  CG  LEU A 116     -11.651 219.092 116.859  1.00  0.00           C  
ATOM   1709  CD1 LEU A 116     -10.994 219.750 115.654  1.00  0.00           C  
ATOM   1710  CD2 LEU A 116     -13.023 219.691 117.115  1.00  0.00           C  
ATOM   1711  H   LEU A 116     -11.617 215.270 115.575  1.00  0.00           H  
ATOM   1712  HA  LEU A 116      -9.809 217.398 115.790  1.00  0.00           H  
ATOM   1713 1HB  LEU A 116     -12.375 217.426 115.742  1.00  0.00           H  
ATOM   1714 2HB  LEU A 116     -12.302 217.160 117.487  1.00  0.00           H  
ATOM   1715  HG  LEU A 116     -11.011 219.282 117.721  1.00  0.00           H  
ATOM   1716 1HD1 LEU A 116     -10.914 220.824 115.824  1.00  0.00           H  
ATOM   1717 2HD1 LEU A 116      -9.998 219.331 115.509  1.00  0.00           H  
ATOM   1718 3HD1 LEU A 116     -11.598 219.568 114.766  1.00  0.00           H  
ATOM   1719 1HD2 LEU A 116     -12.927 220.765 117.274  1.00  0.00           H  
ATOM   1720 2HD2 LEU A 116     -13.666 219.508 116.254  1.00  0.00           H  
ATOM   1721 3HD2 LEU A 116     -13.462 219.230 118.000  1.00  0.00           H  
ATOM   1722  N   LYS A 117      -9.965 215.755 118.587  1.00  0.00           N  
ATOM   1723  CA  LYS A 117      -9.321 215.599 119.874  1.00  0.00           C  
ATOM   1724  C   LYS A 117      -7.816 215.565 119.762  1.00  0.00           C  
ATOM   1725  O   LYS A 117      -7.129 216.316 120.441  1.00  0.00           O  
ATOM   1726  CB  LYS A 117      -9.818 214.327 120.563  1.00  0.00           C  
ATOM   1727  CG  LYS A 117      -9.365 214.177 122.009  1.00  0.00           C  
ATOM   1728  CD  LYS A 117      -9.928 212.910 122.636  1.00  0.00           C  
ATOM   1729  CE  LYS A 117      -9.439 212.735 124.066  1.00  0.00           C  
ATOM   1730  NZ  LYS A 117      -9.982 211.499 124.692  1.00  0.00           N  
ATOM   1731  H   LYS A 117     -10.630 215.059 118.282  1.00  0.00           H  
ATOM   1732  HA  LYS A 117      -9.577 216.458 120.496  1.00  0.00           H  
ATOM   1733 1HB  LYS A 117     -10.908 214.308 120.550  1.00  0.00           H  
ATOM   1734 2HB  LYS A 117      -9.469 213.454 120.011  1.00  0.00           H  
ATOM   1735 1HG  LYS A 117      -8.275 214.138 122.047  1.00  0.00           H  
ATOM   1736 2HG  LYS A 117      -9.700 215.038 122.586  1.00  0.00           H  
ATOM   1737 1HD  LYS A 117     -11.018 212.958 122.636  1.00  0.00           H  
ATOM   1738 2HD  LYS A 117      -9.620 212.045 122.048  1.00  0.00           H  
ATOM   1739 1HE  LYS A 117      -8.351 212.684 124.075  1.00  0.00           H  
ATOM   1740 2HE  LYS A 117      -9.745 213.594 124.663  1.00  0.00           H  
ATOM   1741 1HZ  LYS A 117      -9.636 211.420 125.638  1.00  0.00           H  
ATOM   1742 2HZ  LYS A 117     -10.992 211.544 124.707  1.00  0.00           H  
ATOM   1743 3HZ  LYS A 117      -9.689 210.694 124.158  1.00  0.00           H  
ATOM   1744  N   LYS A 118      -7.309 214.690 118.897  1.00  0.00           N  
ATOM   1745  CA  LYS A 118      -5.876 214.543 118.679  1.00  0.00           C  
ATOM   1746  C   LYS A 118      -5.338 215.799 118.024  1.00  0.00           C  
ATOM   1747  O   LYS A 118      -4.276 216.295 118.384  1.00  0.00           O  
ATOM   1748  CB  LYS A 118      -5.572 213.317 117.817  1.00  0.00           C  
ATOM   1749  CG  LYS A 118      -5.815 211.983 118.511  1.00  0.00           C  
ATOM   1750  CD  LYS A 118      -5.416 210.816 117.621  1.00  0.00           C  
ATOM   1751  CE  LYS A 118      -5.541 209.490 118.356  1.00  0.00           C  
ATOM   1752  NZ  LYS A 118      -6.955 209.172 118.694  1.00  0.00           N  
ATOM   1753  H   LYS A 118      -7.948 214.108 118.375  1.00  0.00           H  
ATOM   1754  HA  LYS A 118      -5.394 214.380 119.644  1.00  0.00           H  
ATOM   1755 1HB  LYS A 118      -6.188 213.343 116.917  1.00  0.00           H  
ATOM   1756 2HB  LYS A 118      -4.529 213.344 117.500  1.00  0.00           H  
ATOM   1757 1HG  LYS A 118      -5.233 211.942 119.433  1.00  0.00           H  
ATOM   1758 2HG  LYS A 118      -6.871 211.892 118.764  1.00  0.00           H  
ATOM   1759 1HD  LYS A 118      -6.058 210.795 116.739  1.00  0.00           H  
ATOM   1760 2HD  LYS A 118      -4.384 210.943 117.294  1.00  0.00           H  
ATOM   1761 1HE  LYS A 118      -5.140 208.691 117.735  1.00  0.00           H  
ATOM   1762 2HE  LYS A 118      -4.961 209.529 119.278  1.00  0.00           H  
ATOM   1763 1HZ  LYS A 118      -6.994 208.287 119.181  1.00  0.00           H  
ATOM   1764 2HZ  LYS A 118      -7.332 209.898 119.287  1.00  0.00           H  
ATOM   1765 3HZ  LYS A 118      -7.499 209.114 117.846  1.00  0.00           H  
ATOM   1766  N   PHE A 119      -6.075 216.312 117.055  1.00  0.00           N  
ATOM   1767  CA  PHE A 119      -5.649 217.513 116.361  1.00  0.00           C  
ATOM   1768  C   PHE A 119      -5.391 218.663 117.328  1.00  0.00           C  
ATOM   1769  O   PHE A 119      -4.443 219.399 117.156  1.00  0.00           O  
ATOM   1770  CB  PHE A 119      -6.703 217.931 115.334  1.00  0.00           C  
ATOM   1771  CG  PHE A 119      -6.918 216.922 114.242  1.00  0.00           C  
ATOM   1772  CD1 PHE A 119      -8.197 216.496 113.914  1.00  0.00           C  
ATOM   1773  CD2 PHE A 119      -5.843 216.397 113.541  1.00  0.00           C  
ATOM   1774  CE1 PHE A 119      -8.396 215.568 112.909  1.00  0.00           C  
ATOM   1775  CE2 PHE A 119      -6.039 215.470 112.535  1.00  0.00           C  
ATOM   1776  CZ  PHE A 119      -7.317 215.055 112.220  1.00  0.00           C  
ATOM   1777  H   PHE A 119      -6.944 215.872 116.788  1.00  0.00           H  
ATOM   1778  HA  PHE A 119      -4.708 217.304 115.854  1.00  0.00           H  
ATOM   1779 1HB  PHE A 119      -7.655 218.095 115.837  1.00  0.00           H  
ATOM   1780 2HB  PHE A 119      -6.409 218.873 114.874  1.00  0.00           H  
ATOM   1781  HD1 PHE A 119      -9.050 216.902 114.458  1.00  0.00           H  
ATOM   1782  HD2 PHE A 119      -4.834 216.725 113.791  1.00  0.00           H  
ATOM   1783  HE1 PHE A 119      -9.406 215.241 112.662  1.00  0.00           H  
ATOM   1784  HE2 PHE A 119      -5.186 215.066 111.992  1.00  0.00           H  
ATOM   1785  HZ  PHE A 119      -7.473 214.323 111.428  1.00  0.00           H  
ATOM   1786  N   MET A 120      -6.198 218.769 118.378  1.00  0.00           N  
ATOM   1787  CA  MET A 120      -6.069 219.845 119.362  1.00  0.00           C  
ATOM   1788  C   MET A 120      -4.961 219.669 120.382  1.00  0.00           C  
ATOM   1789  O   MET A 120      -4.527 220.634 121.011  1.00  0.00           O  
ATOM   1790  CB  MET A 120      -7.399 220.018 120.093  1.00  0.00           C  
ATOM   1791  CG  MET A 120      -8.521 220.584 119.234  1.00  0.00           C  
ATOM   1792  SD  MET A 120      -9.996 220.982 120.192  1.00  0.00           S  
ATOM   1793  CE  MET A 120     -10.648 219.345 120.507  1.00  0.00           C  
ATOM   1794  H   MET A 120      -6.926 218.079 118.496  1.00  0.00           H  
ATOM   1795  HA  MET A 120      -5.837 220.770 118.834  1.00  0.00           H  
ATOM   1796 1HB  MET A 120      -7.729 219.055 120.480  1.00  0.00           H  
ATOM   1797 2HB  MET A 120      -7.262 220.684 120.946  1.00  0.00           H  
ATOM   1798 1HG  MET A 120      -8.177 221.490 118.737  1.00  0.00           H  
ATOM   1799 2HG  MET A 120      -8.794 219.858 118.468  1.00  0.00           H  
ATOM   1800 1HE  MET A 120     -11.565 219.424 121.092  1.00  0.00           H  
ATOM   1801 2HE  MET A 120     -10.864 218.850 119.559  1.00  0.00           H  
ATOM   1802 3HE  MET A 120      -9.913 218.761 121.062  1.00  0.00           H  
ATOM   1803  N   ASP A 121      -4.579 218.418 120.595  1.00  0.00           N  
ATOM   1804  CA  ASP A 121      -3.541 218.056 121.538  1.00  0.00           C  
ATOM   1805  C   ASP A 121      -2.171 218.436 120.992  1.00  0.00           C  
ATOM   1806  O   ASP A 121      -1.286 218.845 121.741  1.00  0.00           O  
ATOM   1807  CB  ASP A 121      -3.588 216.556 121.841  1.00  0.00           C  
ATOM   1808  CG  ASP A 121      -4.813 216.153 122.650  1.00  0.00           C  
ATOM   1809  OD1 ASP A 121      -5.450 217.020 123.200  1.00  0.00           O  
ATOM   1810  OD2 ASP A 121      -5.101 214.982 122.710  1.00  0.00           O  
ATOM   1811  H   ASP A 121      -5.041 217.690 120.069  1.00  0.00           H  
ATOM   1812  HA  ASP A 121      -3.718 218.593 122.471  1.00  0.00           H  
ATOM   1813 1HB  ASP A 121      -3.587 215.996 120.905  1.00  0.00           H  
ATOM   1814 2HB  ASP A 121      -2.694 216.269 122.395  1.00  0.00           H  
ATOM   1815  N   ALA A 122      -2.023 218.323 119.677  1.00  0.00           N  
ATOM   1816  CA  ALA A 122      -0.774 218.634 118.989  1.00  0.00           C  
ATOM   1817  C   ALA A 122      -0.612 220.114 118.665  1.00  0.00           C  
ATOM   1818  O   ALA A 122       0.476 220.671 118.822  1.00  0.00           O  
ATOM   1819  CB  ALA A 122      -0.673 217.814 117.711  1.00  0.00           C  
ATOM   1820  H   ALA A 122      -2.816 218.007 119.138  1.00  0.00           H  
ATOM   1821  HA  ALA A 122       0.068 218.372 119.628  1.00  0.00           H  
ATOM   1822 1HB  ALA A 122       0.269 218.035 117.210  1.00  0.00           H  
ATOM   1823 2HB  ALA A 122      -0.714 216.752 117.956  1.00  0.00           H  
ATOM   1824 3HB  ALA A 122      -1.502 218.066 117.052  1.00  0.00           H  
ATOM   1825  N   SER A 123      -1.698 220.761 118.244  1.00  0.00           N  
ATOM   1826  CA  SER A 123      -1.640 222.174 117.880  1.00  0.00           C  
ATOM   1827  C   SER A 123      -2.812 223.063 118.327  1.00  0.00           C  
ATOM   1828  O   SER A 123      -3.888 222.571 118.682  1.00  0.00           O  
ATOM   1829  CB  SER A 123      -1.509 222.270 116.372  1.00  0.00           C  
ATOM   1830  OG  SER A 123      -2.649 221.760 115.736  1.00  0.00           O  
ATOM   1831  H   SER A 123      -2.578 220.271 118.174  1.00  0.00           H  
ATOM   1832  HA  SER A 123      -0.785 222.626 118.384  1.00  0.00           H  
ATOM   1833 1HB  SER A 123      -1.365 223.311 116.086  1.00  0.00           H  
ATOM   1834 2HB  SER A 123      -0.630 221.716 116.048  1.00  0.00           H  
ATOM   1835  HG  SER A 123      -3.238 221.472 116.438  1.00  0.00           H  
ATOM   1836  N   ALA A 124      -2.555 224.375 118.376  1.00  0.00           N  
ATOM   1837  CA  ALA A 124      -3.574 225.358 118.740  1.00  0.00           C  
ATOM   1838  C   ALA A 124      -4.198 225.719 117.415  1.00  0.00           C  
ATOM   1839  O   ALA A 124      -3.487 225.893 116.421  1.00  0.00           O  
ATOM   1840  CB  ALA A 124      -2.995 226.573 119.449  1.00  0.00           C  
ATOM   1841  H   ALA A 124      -1.623 224.693 118.153  1.00  0.00           H  
ATOM   1842  HA  ALA A 124      -4.253 224.902 119.462  1.00  0.00           H  
ATOM   1843 1HB  ALA A 124      -3.786 227.302 119.628  1.00  0.00           H  
ATOM   1844 2HB  ALA A 124      -2.562 226.267 120.402  1.00  0.00           H  
ATOM   1845 3HB  ALA A 124      -2.222 227.023 118.828  1.00  0.00           H  
ATOM   1846  N   LEU A 125      -5.515 225.872 117.409  1.00  0.00           N  
ATOM   1847  CA  LEU A 125      -6.218 226.138 116.179  1.00  0.00           C  
ATOM   1848  C   LEU A 125      -6.100 227.493 115.498  1.00  0.00           C  
ATOM   1849  O   LEU A 125      -5.332 227.643 114.547  1.00  0.00           O  
ATOM   1850  CB  LEU A 125      -7.655 225.677 116.318  1.00  0.00           C  
ATOM   1851  CG  LEU A 125      -7.728 224.148 116.427  1.00  0.00           C  
ATOM   1852  CD1 LEU A 125      -9.150 223.721 116.664  1.00  0.00           C  
ATOM   1853  CD2 LEU A 125      -7.185 223.480 115.164  1.00  0.00           C  
ATOM   1854  H   LEU A 125      -6.039 225.803 118.270  1.00  0.00           H  
ATOM   1855  HA  LEU A 125      -5.737 225.578 115.378  1.00  0.00           H  
ATOM   1856 1HB  LEU A 125      -8.084 226.139 117.206  1.00  0.00           H  
ATOM   1857 2HB  LEU A 125      -8.216 226.020 115.449  1.00  0.00           H  
ATOM   1858  HG  LEU A 125      -7.135 223.815 117.280  1.00  0.00           H  
ATOM   1859 1HD1 LEU A 125      -9.196 222.635 116.741  1.00  0.00           H  
ATOM   1860 2HD1 LEU A 125      -9.514 224.165 117.591  1.00  0.00           H  
ATOM   1861 3HD1 LEU A 125      -9.772 224.052 115.834  1.00  0.00           H  
ATOM   1862 1HD2 LEU A 125      -7.248 222.396 115.269  1.00  0.00           H  
ATOM   1863 2HD2 LEU A 125      -7.775 223.796 114.303  1.00  0.00           H  
ATOM   1864 3HD2 LEU A 125      -6.145 223.770 115.017  1.00  0.00           H  
ATOM   1865  N   THR A 126      -6.847 228.480 115.949  1.00  0.00           N  
ATOM   1866  CA  THR A 126      -6.757 229.765 115.286  1.00  0.00           C  
ATOM   1867  C   THR A 126      -8.093 230.166 114.702  1.00  0.00           C  
ATOM   1868  O   THR A 126      -8.777 229.357 114.075  1.00  0.00           O  
ATOM   1869  CB  THR A 126      -5.691 229.745 114.175  1.00  0.00           C  
ATOM   1870  OG1 THR A 126      -4.410 229.444 114.744  1.00  0.00           O  
ATOM   1871  CG2 THR A 126      -5.625 231.093 113.474  1.00  0.00           C  
ATOM   1872  H   THR A 126      -7.474 228.374 116.733  1.00  0.00           H  
ATOM   1873  HA  THR A 126      -6.470 230.515 116.023  1.00  0.00           H  
ATOM   1874  HB  THR A 126      -5.939 228.975 113.446  1.00  0.00           H  
ATOM   1875  HG1 THR A 126      -4.066 228.639 114.349  1.00  0.00           H  
ATOM   1876 1HG2 THR A 126      -4.867 231.061 112.693  1.00  0.00           H  
ATOM   1877 2HG2 THR A 126      -6.594 231.320 113.031  1.00  0.00           H  
ATOM   1878 3HG2 THR A 126      -5.367 231.867 114.197  1.00  0.00           H  
ATOM   1879  N   GLY A 127      -8.422 231.445 114.865  1.00  0.00           N  
ATOM   1880  CA  GLY A 127      -9.688 232.014 114.420  1.00  0.00           C  
ATOM   1881  C   GLY A 127     -10.327 231.470 113.155  1.00  0.00           C  
ATOM   1882  O   GLY A 127     -11.431 230.942 113.207  1.00  0.00           O  
ATOM   1883  H   GLY A 127      -7.748 232.042 115.323  1.00  0.00           H  
ATOM   1884 1HA  GLY A 127     -10.436 231.894 115.204  1.00  0.00           H  
ATOM   1885 2HA  GLY A 127      -9.567 233.084 114.253  1.00  0.00           H  
ATOM   1886  N   PRO A 128      -9.644 231.585 112.026  1.00  0.00           N  
ATOM   1887  CA  PRO A 128     -10.212 231.109 110.770  1.00  0.00           C  
ATOM   1888  C   PRO A 128     -10.523 229.618 110.811  1.00  0.00           C  
ATOM   1889  O   PRO A 128     -11.613 229.202 110.401  1.00  0.00           O  
ATOM   1890  CB  PRO A 128      -9.106 231.424 109.758  1.00  0.00           C  
ATOM   1891  CG  PRO A 128      -8.392 232.591 110.347  1.00  0.00           C  
ATOM   1892  CD  PRO A 128      -8.369 232.308 111.826  1.00  0.00           C  
ATOM   1893  HA  PRO A 128     -11.170 231.606 110.613  1.00  0.00           H  
ATOM   1894 1HB  PRO A 128      -8.455 230.546 109.627  1.00  0.00           H  
ATOM   1895 2HB  PRO A 128      -9.548 231.645 108.775  1.00  0.00           H  
ATOM   1896 1HG  PRO A 128      -7.383 232.676 109.917  1.00  0.00           H  
ATOM   1897 2HG  PRO A 128      -8.921 233.524 110.103  1.00  0.00           H  
ATOM   1898 1HD  PRO A 128      -7.501 231.677 112.066  1.00  0.00           H  
ATOM   1899 2HD  PRO A 128      -8.324 233.257 112.381  1.00  0.00           H  
ATOM   1900  N   LEU A 129      -9.580 228.834 111.340  1.00  0.00           N  
ATOM   1901  CA  LEU A 129      -9.710 227.372 111.461  1.00  0.00           C  
ATOM   1902  C   LEU A 129     -10.884 226.957 112.350  1.00  0.00           C  
ATOM   1903  O   LEU A 129     -11.744 226.170 111.943  1.00  0.00           O  
ATOM   1904  CB  LEU A 129      -8.414 226.777 112.025  1.00  0.00           C  
ATOM   1905  CG  LEU A 129      -7.203 226.808 111.084  1.00  0.00           C  
ATOM   1906  CD1 LEU A 129      -5.955 226.382 111.847  1.00  0.00           C  
ATOM   1907  CD2 LEU A 129      -7.458 225.891 109.897  1.00  0.00           C  
ATOM   1908  H   LEU A 129      -8.737 229.282 111.671  1.00  0.00           H  
ATOM   1909  HA  LEU A 129      -9.886 226.957 110.468  1.00  0.00           H  
ATOM   1910 1HB  LEU A 129      -8.146 227.322 112.928  1.00  0.00           H  
ATOM   1911 2HB  LEU A 129      -8.598 225.737 112.294  1.00  0.00           H  
ATOM   1912  HG  LEU A 129      -7.045 227.826 110.728  1.00  0.00           H  
ATOM   1913 1HD1 LEU A 129      -5.095 226.404 111.178  1.00  0.00           H  
ATOM   1914 2HD1 LEU A 129      -5.786 227.067 112.678  1.00  0.00           H  
ATOM   1915 3HD1 LEU A 129      -6.091 225.371 112.230  1.00  0.00           H  
ATOM   1916 1HD2 LEU A 129      -6.597 225.913 109.228  1.00  0.00           H  
ATOM   1917 2HD2 LEU A 129      -7.615 224.872 110.252  1.00  0.00           H  
ATOM   1918 3HD2 LEU A 129      -8.344 226.228 109.360  1.00  0.00           H  
ATOM   1919  N   ILE A 130     -10.897 227.481 113.571  1.00  0.00           N  
ATOM   1920  CA  ILE A 130     -11.945 227.185 114.531  1.00  0.00           C  
ATOM   1921  C   ILE A 130     -13.317 227.464 113.954  1.00  0.00           C  
ATOM   1922  O   ILE A 130     -14.242 226.696 114.192  1.00  0.00           O  
ATOM   1923  CB  ILE A 130     -11.756 228.005 115.820  1.00  0.00           C  
ATOM   1924  CG1 ILE A 130     -10.511 227.532 116.576  1.00  0.00           C  
ATOM   1925  CG2 ILE A 130     -12.989 227.900 116.704  1.00  0.00           C  
ATOM   1926  CD1 ILE A 130     -10.091 228.453 117.698  1.00  0.00           C  
ATOM   1927  H   ILE A 130     -10.150 228.107 113.836  1.00  0.00           H  
ATOM   1928  HA  ILE A 130     -11.897 226.126 114.780  1.00  0.00           H  
ATOM   1929  HB  ILE A 130     -11.591 229.051 115.565  1.00  0.00           H  
ATOM   1930 1HG1 ILE A 130     -10.693 226.543 116.995  1.00  0.00           H  
ATOM   1931 2HG1 ILE A 130      -9.676 227.442 115.880  1.00  0.00           H  
ATOM   1932 1HG2 ILE A 130     -12.838 228.484 117.611  1.00  0.00           H  
ATOM   1933 2HG2 ILE A 130     -13.855 228.283 116.165  1.00  0.00           H  
ATOM   1934 3HG2 ILE A 130     -13.159 226.856 116.969  1.00  0.00           H  
ATOM   1935 1HD1 ILE A 130      -9.202 228.052 118.185  1.00  0.00           H  
ATOM   1936 2HD1 ILE A 130      -9.868 229.441 117.295  1.00  0.00           H  
ATOM   1937 3HD1 ILE A 130     -10.898 228.531 118.425  1.00  0.00           H  
ATOM   1938  N   LYS A 131     -13.438 228.542 113.176  1.00  0.00           N  
ATOM   1939  CA  LYS A 131     -14.709 228.924 112.546  1.00  0.00           C  
ATOM   1940  C   LYS A 131     -15.142 227.903 111.513  1.00  0.00           C  
ATOM   1941  O   LYS A 131     -16.272 227.425 111.534  1.00  0.00           O  
ATOM   1942  CB  LYS A 131     -14.598 230.304 111.895  1.00  0.00           C  
ATOM   1943  CG  LYS A 131     -15.901 230.828 111.306  1.00  0.00           C  
ATOM   1944  CD  LYS A 131     -15.702 232.184 110.645  1.00  0.00           C  
ATOM   1945  CE  LYS A 131     -15.450 233.273 111.677  1.00  0.00           C  
ATOM   1946  NZ  LYS A 131     -15.356 234.620 111.053  1.00  0.00           N  
ATOM   1947  H   LYS A 131     -12.620 229.113 113.019  1.00  0.00           H  
ATOM   1948  HA  LYS A 131     -15.471 228.999 113.322  1.00  0.00           H  
ATOM   1949 1HB  LYS A 131     -14.249 231.027 112.633  1.00  0.00           H  
ATOM   1950 2HB  LYS A 131     -13.858 230.270 111.095  1.00  0.00           H  
ATOM   1951 1HG  LYS A 131     -16.275 230.122 110.564  1.00  0.00           H  
ATOM   1952 2HG  LYS A 131     -16.644 230.925 112.097  1.00  0.00           H  
ATOM   1953 1HD  LYS A 131     -14.850 232.136 109.965  1.00  0.00           H  
ATOM   1954 2HD  LYS A 131     -16.590 232.441 110.069  1.00  0.00           H  
ATOM   1955 1HE  LYS A 131     -16.261 233.279 112.404  1.00  0.00           H  
ATOM   1956 2HE  LYS A 131     -14.520 233.066 112.205  1.00  0.00           H  
ATOM   1957 1HZ  LYS A 131     -15.189 235.313 111.769  1.00  0.00           H  
ATOM   1958 2HZ  LYS A 131     -14.594 234.632 110.389  1.00  0.00           H  
ATOM   1959 3HZ  LYS A 131     -16.220 234.832 110.576  1.00  0.00           H  
ATOM   1960  N   SER A 132     -14.232 227.596 110.596  1.00  0.00           N  
ATOM   1961  CA  SER A 132     -14.501 226.641 109.531  1.00  0.00           C  
ATOM   1962  C   SER A 132     -14.910 225.304 110.106  1.00  0.00           C  
ATOM   1963  O   SER A 132     -15.906 224.718 109.687  1.00  0.00           O  
ATOM   1964  CB  SER A 132     -13.278 226.471 108.651  1.00  0.00           C  
ATOM   1965  OG  SER A 132     -12.986 227.655 107.962  1.00  0.00           O  
ATOM   1966  H   SER A 132     -13.326 228.040 110.641  1.00  0.00           H  
ATOM   1967  HA  SER A 132     -15.312 227.030 108.914  1.00  0.00           H  
ATOM   1968 1HB  SER A 132     -12.425 226.185 109.266  1.00  0.00           H  
ATOM   1969 2HB  SER A 132     -13.452 225.666 107.938  1.00  0.00           H  
ATOM   1970  HG  SER A 132     -12.525 228.219 108.588  1.00  0.00           H  
ATOM   1971  N   TYR A 133     -14.169 224.845 111.109  1.00  0.00           N  
ATOM   1972  CA  TYR A 133     -14.467 223.563 111.725  1.00  0.00           C  
ATOM   1973  C   TYR A 133     -15.847 223.519 112.330  1.00  0.00           C  
ATOM   1974  O   TYR A 133     -16.621 222.622 112.006  1.00  0.00           O  
ATOM   1975  CB  TYR A 133     -13.422 223.233 112.794  1.00  0.00           C  
ATOM   1976  CG  TYR A 133     -12.084 222.812 112.230  1.00  0.00           C  
ATOM   1977  CD1 TYR A 133     -10.919 223.080 112.934  1.00  0.00           C  
ATOM   1978  CD2 TYR A 133     -12.021 222.157 111.008  1.00  0.00           C  
ATOM   1979  CE1 TYR A 133      -9.696 222.695 112.418  1.00  0.00           C  
ATOM   1980  CE2 TYR A 133     -10.798 221.773 110.493  1.00  0.00           C  
ATOM   1981  CZ  TYR A 133      -9.640 222.039 111.193  1.00  0.00           C  
ATOM   1982  OH  TYR A 133      -8.422 221.656 110.680  1.00  0.00           O  
ATOM   1983  H   TYR A 133     -13.389 225.386 111.453  1.00  0.00           H  
ATOM   1984  HA  TYR A 133     -14.476 222.800 110.948  1.00  0.00           H  
ATOM   1985 1HB  TYR A 133     -13.264 224.106 113.430  1.00  0.00           H  
ATOM   1986 2HB  TYR A 133     -13.793 222.429 113.428  1.00  0.00           H  
ATOM   1987  HD1 TYR A 133     -10.968 223.594 113.893  1.00  0.00           H  
ATOM   1988  HD2 TYR A 133     -12.936 221.948 110.455  1.00  0.00           H  
ATOM   1989  HE1 TYR A 133      -8.781 222.906 112.971  1.00  0.00           H  
ATOM   1990  HE2 TYR A 133     -10.749 221.259 109.533  1.00  0.00           H  
ATOM   1991  HH  TYR A 133      -7.724 221.915 111.287  1.00  0.00           H  
ATOM   1992  N   LEU A 134     -16.176 224.524 113.155  1.00  0.00           N  
ATOM   1993  CA  LEU A 134     -17.486 224.600 113.820  1.00  0.00           C  
ATOM   1994  C   LEU A 134     -18.652 224.763 112.841  1.00  0.00           C  
ATOM   1995  O   LEU A 134     -19.740 224.241 113.079  1.00  0.00           O  
ATOM   1996  CB  LEU A 134     -17.496 225.770 114.812  1.00  0.00           C  
ATOM   1997  CG  LEU A 134     -18.833 226.034 115.516  1.00  0.00           C  
ATOM   1998  CD1 LEU A 134     -19.250 224.795 116.296  1.00  0.00           C  
ATOM   1999  CD2 LEU A 134     -18.694 227.239 116.435  1.00  0.00           C  
ATOM   2000  H   LEU A 134     -15.496 225.252 113.322  1.00  0.00           H  
ATOM   2001  HA  LEU A 134     -17.668 223.656 114.335  1.00  0.00           H  
ATOM   2002 1HB  LEU A 134     -16.749 225.579 115.581  1.00  0.00           H  
ATOM   2003 2HB  LEU A 134     -17.215 226.679 114.281  1.00  0.00           H  
ATOM   2004  HG  LEU A 134     -19.603 226.234 114.770  1.00  0.00           H  
ATOM   2005 1HD1 LEU A 134     -20.201 224.983 116.796  1.00  0.00           H  
ATOM   2006 2HD1 LEU A 134     -19.361 223.954 115.612  1.00  0.00           H  
ATOM   2007 3HD1 LEU A 134     -18.490 224.561 117.040  1.00  0.00           H  
ATOM   2008 1HD2 LEU A 134     -19.645 227.427 116.934  1.00  0.00           H  
ATOM   2009 2HD2 LEU A 134     -17.925 227.040 117.181  1.00  0.00           H  
ATOM   2010 3HD2 LEU A 134     -18.412 228.113 115.848  1.00  0.00           H  
ATOM   2011  N   PHE A 135     -18.418 225.490 111.750  1.00  0.00           N  
ATOM   2012  CA  PHE A 135     -19.425 225.682 110.732  1.00  0.00           C  
ATOM   2013  C   PHE A 135     -19.831 224.301 110.232  1.00  0.00           C  
ATOM   2014  O   PHE A 135     -21.019 223.986 110.130  1.00  0.00           O  
ATOM   2015  CB  PHE A 135     -18.898 226.544 109.583  1.00  0.00           C  
ATOM   2016  CG  PHE A 135     -19.892 226.751 108.476  1.00  0.00           C  
ATOM   2017  CD1 PHE A 135     -21.009 227.551 108.667  1.00  0.00           C  
ATOM   2018  CD2 PHE A 135     -19.714 226.145 107.241  1.00  0.00           C  
ATOM   2019  CE1 PHE A 135     -21.924 227.742 107.649  1.00  0.00           C  
ATOM   2020  CE2 PHE A 135     -20.626 226.335 106.222  1.00  0.00           C  
ATOM   2021  CZ  PHE A 135     -21.733 227.135 106.427  1.00  0.00           C  
ATOM   2022  H   PHE A 135     -17.511 225.919 111.632  1.00  0.00           H  
ATOM   2023  HA  PHE A 135     -20.258 226.233 111.169  1.00  0.00           H  
ATOM   2024 1HB  PHE A 135     -18.607 227.521 109.966  1.00  0.00           H  
ATOM   2025 2HB  PHE A 135     -18.009 226.080 109.159  1.00  0.00           H  
ATOM   2026  HD1 PHE A 135     -21.159 228.033 109.634  1.00  0.00           H  
ATOM   2027  HD2 PHE A 135     -18.840 225.513 107.080  1.00  0.00           H  
ATOM   2028  HE1 PHE A 135     -22.797 228.374 107.813  1.00  0.00           H  
ATOM   2029  HE2 PHE A 135     -20.474 225.854 105.256  1.00  0.00           H  
ATOM   2030  HZ  PHE A 135     -22.454 227.284 105.624  1.00  0.00           H  
ATOM   2031  N   GLN A 136     -18.823 223.472 109.959  1.00  0.00           N  
ATOM   2032  CA  GLN A 136     -19.021 222.122 109.472  1.00  0.00           C  
ATOM   2033  C   GLN A 136     -19.704 221.209 110.485  1.00  0.00           C  
ATOM   2034  O   GLN A 136     -20.523 220.366 110.105  1.00  0.00           O  
ATOM   2035  CB  GLN A 136     -17.675 221.518 109.062  1.00  0.00           C  
ATOM   2036  CG  GLN A 136     -17.062 222.149 107.823  1.00  0.00           C  
ATOM   2037  CD  GLN A 136     -15.697 221.572 107.496  1.00  0.00           C  
ATOM   2038  OE1 GLN A 136     -15.585 220.583 106.766  1.00  0.00           O  
ATOM   2039  NE2 GLN A 136     -14.651 222.188 108.034  1.00  0.00           N  
ATOM   2040  H   GLN A 136     -17.882 223.811 110.102  1.00  0.00           H  
ATOM   2041  HA  GLN A 136     -19.693 222.159 108.615  1.00  0.00           H  
ATOM   2042 1HB  GLN A 136     -16.964 221.625 109.881  1.00  0.00           H  
ATOM   2043 2HB  GLN A 136     -17.797 220.452 108.872  1.00  0.00           H  
ATOM   2044 1HG  GLN A 136     -17.721 221.971 106.974  1.00  0.00           H  
ATOM   2045 2HG  GLN A 136     -16.949 223.220 107.991  1.00  0.00           H  
ATOM   2046 1HE2 GLN A 136     -13.725 221.853 107.854  1.00  0.00           H  
ATOM   2047 2HE2 GLN A 136     -14.787 222.987 108.620  1.00  0.00           H  
ATOM   2048  N   LEU A 137     -19.372 221.349 111.764  1.00  0.00           N  
ATOM   2049  CA  LEU A 137     -20.035 220.530 112.783  1.00  0.00           C  
ATOM   2050  C   LEU A 137     -21.528 220.782 112.667  1.00  0.00           C  
ATOM   2051  O   LEU A 137     -22.337 219.855 112.640  1.00  0.00           O  
ATOM   2052  CB  LEU A 137     -19.540 220.879 114.192  1.00  0.00           C  
ATOM   2053  CG  LEU A 137     -19.917 219.882 115.296  1.00  0.00           C  
ATOM   2054  CD1 LEU A 137     -21.363 220.111 115.714  1.00  0.00           C  
ATOM   2055  CD2 LEU A 137     -19.713 218.462 114.789  1.00  0.00           C  
ATOM   2056  H   LEU A 137     -18.667 222.013 112.049  1.00  0.00           H  
ATOM   2057  HA  LEU A 137     -19.739 219.491 112.638  1.00  0.00           H  
ATOM   2058 1HB  LEU A 137     -18.454 220.952 114.170  1.00  0.00           H  
ATOM   2059 2HB  LEU A 137     -19.944 221.851 114.472  1.00  0.00           H  
ATOM   2060  HG  LEU A 137     -19.287 220.050 116.169  1.00  0.00           H  
ATOM   2061 1HD1 LEU A 137     -21.632 219.402 116.498  1.00  0.00           H  
ATOM   2062 2HD1 LEU A 137     -21.477 221.127 116.090  1.00  0.00           H  
ATOM   2063 3HD1 LEU A 137     -22.018 219.966 114.855  1.00  0.00           H  
ATOM   2064 1HD2 LEU A 137     -19.980 217.753 115.573  1.00  0.00           H  
ATOM   2065 2HD2 LEU A 137     -20.344 218.292 113.916  1.00  0.00           H  
ATOM   2066 3HD2 LEU A 137     -18.667 218.321 114.514  1.00  0.00           H  
ATOM   2067  N   LEU A 138     -21.860 222.067 112.569  1.00  0.00           N  
ATOM   2068  CA  LEU A 138     -23.226 222.529 112.497  1.00  0.00           C  
ATOM   2069  C   LEU A 138     -24.038 222.177 111.233  1.00  0.00           C  
ATOM   2070  O   LEU A 138     -25.231 221.894 111.321  1.00  0.00           O  
ATOM   2071  CB  LEU A 138     -23.252 224.005 112.820  1.00  0.00           C  
ATOM   2072  CG  LEU A 138     -22.902 224.240 114.292  1.00  0.00           C  
ATOM   2073  CD1 LEU A 138     -22.750 225.721 114.581  1.00  0.00           C  
ATOM   2074  CD2 LEU A 138     -23.987 223.651 115.156  1.00  0.00           C  
ATOM   2075  H   LEU A 138     -21.110 222.743 112.545  1.00  0.00           H  
ATOM   2076  HA  LEU A 138     -23.815 221.984 113.234  1.00  0.00           H  
ATOM   2077 1HB  LEU A 138     -22.538 224.514 112.175  1.00  0.00           H  
ATOM   2078 2HB  LEU A 138     -24.247 224.391 112.601  1.00  0.00           H  
ATOM   2079  HG  LEU A 138     -21.950 223.760 114.521  1.00  0.00           H  
ATOM   2080 1HD1 LEU A 138     -22.501 225.863 115.633  1.00  0.00           H  
ATOM   2081 2HD1 LEU A 138     -21.953 226.133 113.962  1.00  0.00           H  
ATOM   2082 3HD1 LEU A 138     -23.685 226.233 114.357  1.00  0.00           H  
ATOM   2083 1HD2 LEU A 138     -23.744 223.814 116.207  1.00  0.00           H  
ATOM   2084 2HD2 LEU A 138     -24.938 224.132 114.924  1.00  0.00           H  
ATOM   2085 3HD2 LEU A 138     -24.065 222.581 114.963  1.00  0.00           H  
ATOM   2086  N   GLN A 139     -23.410 222.174 110.065  1.00  0.00           N  
ATOM   2087  CA  GLN A 139     -24.149 221.790 108.870  1.00  0.00           C  
ATOM   2088  C   GLN A 139     -24.447 220.305 109.011  1.00  0.00           C  
ATOM   2089  O   GLN A 139     -25.548 219.843 108.689  1.00  0.00           O  
ATOM   2090  CB  GLN A 139     -23.356 222.076 107.592  1.00  0.00           C  
ATOM   2091  CG  GLN A 139     -23.292 223.546 107.215  1.00  0.00           C  
ATOM   2092  CD  GLN A 139     -22.433 223.793 105.989  1.00  0.00           C  
ATOM   2093  OE1 GLN A 139     -21.263 223.402 105.944  1.00  0.00           O  
ATOM   2094  NE2 GLN A 139     -23.010 224.443 104.985  1.00  0.00           N  
ATOM   2095  H   GLN A 139     -22.437 222.430 109.981  1.00  0.00           H  
ATOM   2096  HA  GLN A 139     -25.063 222.382 108.823  1.00  0.00           H  
ATOM   2097 1HB  GLN A 139     -22.334 221.714 107.709  1.00  0.00           H  
ATOM   2098 2HB  GLN A 139     -23.802 221.534 106.758  1.00  0.00           H  
ATOM   2099 1HG  GLN A 139     -24.300 223.901 107.003  1.00  0.00           H  
ATOM   2100 2HG  GLN A 139     -22.866 224.106 108.048  1.00  0.00           H  
ATOM   2101 1HE2 GLN A 139     -22.493 224.634 104.150  1.00  0.00           H  
ATOM   2102 2HE2 GLN A 139     -23.961 224.742 105.063  1.00  0.00           H  
ATOM   2103  N   GLY A 140     -23.460 219.568 109.514  1.00  0.00           N  
ATOM   2104  CA  GLY A 140     -23.633 218.146 109.710  1.00  0.00           C  
ATOM   2105  C   GLY A 140     -24.761 217.939 110.687  1.00  0.00           C  
ATOM   2106  O   GLY A 140     -25.668 217.139 110.439  1.00  0.00           O  
ATOM   2107  H   GLY A 140     -22.580 219.996 109.764  1.00  0.00           H  
ATOM   2108 1HA  GLY A 140     -23.847 217.670 108.753  1.00  0.00           H  
ATOM   2109 2HA  GLY A 140     -22.705 217.715 110.082  1.00  0.00           H  
ATOM   2110  N   LEU A 141     -24.762 218.738 111.752  1.00  0.00           N  
ATOM   2111  CA  LEU A 141     -25.811 218.641 112.757  1.00  0.00           C  
ATOM   2112  C   LEU A 141     -27.185 218.977 112.213  1.00  0.00           C  
ATOM   2113  O   LEU A 141     -28.129 218.226 112.436  1.00  0.00           O  
ATOM   2114  CB  LEU A 141     -25.492 219.574 113.932  1.00  0.00           C  
ATOM   2115  CG  LEU A 141     -26.447 219.485 115.130  1.00  0.00           C  
ATOM   2116  CD1 LEU A 141     -26.409 218.077 115.707  1.00  0.00           C  
ATOM   2117  CD2 LEU A 141     -26.047 220.515 116.175  1.00  0.00           C  
ATOM   2118  H   LEU A 141     -24.029 219.422 111.871  1.00  0.00           H  
ATOM   2119  HA  LEU A 141     -25.857 217.612 113.111  1.00  0.00           H  
ATOM   2120 1HB  LEU A 141     -24.489 219.350 114.291  1.00  0.00           H  
ATOM   2121 2HB  LEU A 141     -25.506 220.603 113.573  1.00  0.00           H  
ATOM   2122  HG  LEU A 141     -27.466 219.682 114.798  1.00  0.00           H  
ATOM   2123 1HD1 LEU A 141     -27.087 218.013 116.558  1.00  0.00           H  
ATOM   2124 2HD1 LEU A 141     -26.718 217.362 114.944  1.00  0.00           H  
ATOM   2125 3HD1 LEU A 141     -25.395 217.844 116.033  1.00  0.00           H  
ATOM   2126 1HD2 LEU A 141     -26.726 220.453 117.026  1.00  0.00           H  
ATOM   2127 2HD2 LEU A 141     -25.028 220.319 116.509  1.00  0.00           H  
ATOM   2128 3HD2 LEU A 141     -26.100 221.514 115.741  1.00  0.00           H  
ATOM   2129  N   ALA A 142     -27.286 220.090 111.482  1.00  0.00           N  
ATOM   2130  CA  ALA A 142     -28.545 220.513 110.901  1.00  0.00           C  
ATOM   2131  C   ALA A 142     -29.124 219.395 110.065  1.00  0.00           C  
ATOM   2132  O   ALA A 142     -30.331 219.206 110.049  1.00  0.00           O  
ATOM   2133  CB  ALA A 142     -28.359 221.769 110.062  1.00  0.00           C  
ATOM   2134  H   ALA A 142     -26.461 220.652 111.330  1.00  0.00           H  
ATOM   2135  HA  ALA A 142     -29.236 220.753 111.710  1.00  0.00           H  
ATOM   2136 1HB  ALA A 142     -29.314 222.060 109.626  1.00  0.00           H  
ATOM   2137 2HB  ALA A 142     -27.988 222.576 110.694  1.00  0.00           H  
ATOM   2138 3HB  ALA A 142     -27.642 221.572 109.267  1.00  0.00           H  
ATOM   2139  N   PHE A 143     -28.265 218.668 109.362  1.00  0.00           N  
ATOM   2140  CA  PHE A 143     -28.721 217.555 108.558  1.00  0.00           C  
ATOM   2141  C   PHE A 143     -29.237 216.440 109.469  1.00  0.00           C  
ATOM   2142  O   PHE A 143     -30.384 216.036 109.368  1.00  0.00           O  
ATOM   2143  CB  PHE A 143     -27.591 217.034 107.669  1.00  0.00           C  
ATOM   2144  CG  PHE A 143     -27.976 215.847 106.832  1.00  0.00           C  
ATOM   2145  CD1 PHE A 143     -28.442 216.016 105.536  1.00  0.00           C  
ATOM   2146  CD2 PHE A 143     -27.875 214.560 107.338  1.00  0.00           C  
ATOM   2147  CE1 PHE A 143     -28.797 214.925 104.765  1.00  0.00           C  
ATOM   2148  CE2 PHE A 143     -28.228 213.468 106.569  1.00  0.00           C  
ATOM   2149  CZ  PHE A 143     -28.690 213.652 105.282  1.00  0.00           C  
ATOM   2150  H   PHE A 143     -27.280 218.888 109.383  1.00  0.00           H  
ATOM   2151  HA  PHE A 143     -29.520 217.905 107.904  1.00  0.00           H  
ATOM   2152 1HB  PHE A 143     -27.258 217.827 107.001  1.00  0.00           H  
ATOM   2153 2HB  PHE A 143     -26.741 216.751 108.289  1.00  0.00           H  
ATOM   2154  HD1 PHE A 143     -28.525 217.024 105.127  1.00  0.00           H  
ATOM   2155  HD2 PHE A 143     -27.510 214.416 108.356  1.00  0.00           H  
ATOM   2156  HE1 PHE A 143     -29.161 215.073 103.749  1.00  0.00           H  
ATOM   2157  HE2 PHE A 143     -28.143 212.462 106.979  1.00  0.00           H  
ATOM   2158  HZ  PHE A 143     -28.970 212.791 104.675  1.00  0.00           H  
ATOM   2159  N   CYS A 144     -28.390 215.952 110.364  1.00  0.00           N  
ATOM   2160  CA  CYS A 144     -28.772 214.872 111.268  1.00  0.00           C  
ATOM   2161  C   CYS A 144     -30.097 215.150 111.964  1.00  0.00           C  
ATOM   2162  O   CYS A 144     -30.945 214.257 112.086  1.00  0.00           O  
ATOM   2163  CB  CYS A 144     -27.690 214.655 112.326  1.00  0.00           C  
ATOM   2164  SG  CYS A 144     -26.119 214.050 111.662  1.00  0.00           S  
ATOM   2165  H   CYS A 144     -27.458 216.336 110.423  1.00  0.00           H  
ATOM   2166  HA  CYS A 144     -28.897 213.961 110.684  1.00  0.00           H  
ATOM   2167 1HB  CYS A 144     -27.497 215.593 112.847  1.00  0.00           H  
ATOM   2168 2HB  CYS A 144     -28.042 213.936 113.065  1.00  0.00           H  
ATOM   2169  HG  CYS A 144     -25.899 215.087 110.860  1.00  0.00           H  
ATOM   2170  N   HIS A 145     -30.289 216.402 112.376  1.00  0.00           N  
ATOM   2171  CA  HIS A 145     -31.509 216.824 113.068  1.00  0.00           C  
ATOM   2172  C   HIS A 145     -32.731 216.972 112.172  1.00  0.00           C  
ATOM   2173  O   HIS A 145     -33.818 216.526 112.522  1.00  0.00           O  
ATOM   2174  CB  HIS A 145     -31.264 218.123 113.824  1.00  0.00           C  
ATOM   2175  CG  HIS A 145     -30.410 217.955 115.039  1.00  0.00           C  
ATOM   2176  ND1 HIS A 145     -29.807 219.016 115.679  1.00  0.00           N  
ATOM   2177  CD2 HIS A 145     -30.083 216.850 115.750  1.00  0.00           C  
ATOM   2178  CE1 HIS A 145     -29.147 218.571 116.733  1.00  0.00           C  
ATOM   2179  NE2 HIS A 145     -29.298 217.261 116.799  1.00  0.00           N  
ATOM   2180  H   HIS A 145     -29.562 217.081 112.202  1.00  0.00           H  
ATOM   2181  HA  HIS A 145     -31.802 216.060 113.788  1.00  0.00           H  
ATOM   2182 1HB  HIS A 145     -30.781 218.844 113.163  1.00  0.00           H  
ATOM   2183 2HB  HIS A 145     -32.218 218.550 114.132  1.00  0.00           H  
ATOM   2184  HD2 HIS A 145     -30.387 215.826 115.532  1.00  0.00           H  
ATOM   2185  HE1 HIS A 145     -28.575 219.181 117.431  1.00  0.00           H  
ATOM   2186  HE2 HIS A 145     -28.903 216.655 117.504  1.00  0.00           H  
ATOM   2187  N   SER A 146     -32.561 217.633 111.031  1.00  0.00           N  
ATOM   2188  CA  SER A 146     -33.655 217.826 110.082  1.00  0.00           C  
ATOM   2189  C   SER A 146     -34.159 216.443 109.690  1.00  0.00           C  
ATOM   2190  O   SER A 146     -35.332 216.268 109.358  1.00  0.00           O  
ATOM   2191  CB  SER A 146     -33.195 218.598 108.860  1.00  0.00           C  
ATOM   2192  OG  SER A 146     -32.838 219.909 109.200  1.00  0.00           O  
ATOM   2193  H   SER A 146     -31.650 218.012 110.815  1.00  0.00           H  
ATOM   2194  HA  SER A 146     -34.434 218.407 110.576  1.00  0.00           H  
ATOM   2195 1HB  SER A 146     -32.342 218.090 108.410  1.00  0.00           H  
ATOM   2196 2HB  SER A 146     -33.994 218.616 108.120  1.00  0.00           H  
ATOM   2197  HG  SER A 146     -31.952 219.855 109.567  1.00  0.00           H  
ATOM   2198  N   HIS A 147     -33.259 215.465 109.759  1.00  0.00           N  
ATOM   2199  CA  HIS A 147     -33.585 214.091 109.434  1.00  0.00           C  
ATOM   2200  C   HIS A 147     -34.238 213.412 110.629  1.00  0.00           C  
ATOM   2201  O   HIS A 147     -34.497 212.210 110.596  1.00  0.00           O  
ATOM   2202  CB  HIS A 147     -32.332 213.318 109.009  1.00  0.00           C  
ATOM   2203  CG  HIS A 147     -31.876 213.629 107.618  1.00  0.00           C  
ATOM   2204  ND1 HIS A 147     -32.199 212.839 106.535  1.00  0.00           N  
ATOM   2205  CD2 HIS A 147     -31.122 214.643 107.132  1.00  0.00           C  
ATOM   2206  CE1 HIS A 147     -31.663 213.354 105.442  1.00  0.00           C  
ATOM   2207  NE2 HIS A 147     -31.005 214.448 105.778  1.00  0.00           N  
ATOM   2208  H   HIS A 147     -32.318 215.692 110.048  1.00  0.00           H  
ATOM   2209  HA  HIS A 147     -34.291 214.098 108.603  1.00  0.00           H  
ATOM   2210 1HB  HIS A 147     -31.515 213.544 109.695  1.00  0.00           H  
ATOM   2211 2HB  HIS A 147     -32.526 212.248 109.073  1.00  0.00           H  
ATOM   2212  HD1 HIS A 147     -32.811 212.047 106.542  1.00  0.00           H  
ATOM   2213  HD2 HIS A 147     -30.642 215.501 107.604  1.00  0.00           H  
ATOM   2214  HE1 HIS A 147     -31.805 212.874 104.474  1.00  0.00           H  
ATOM   2215  N   ARG A 148     -34.494 214.184 111.683  1.00  0.00           N  
ATOM   2216  CA  ARG A 148     -35.121 213.655 112.890  1.00  0.00           C  
ATOM   2217  C   ARG A 148     -34.262 212.765 113.778  1.00  0.00           C  
ATOM   2218  O   ARG A 148     -34.785 212.090 114.676  1.00  0.00           O  
ATOM   2219  CB  ARG A 148     -36.362 212.867 112.499  1.00  0.00           C  
ATOM   2220  CG  ARG A 148     -37.044 212.137 113.646  1.00  0.00           C  
ATOM   2221  CD  ARG A 148     -38.263 211.419 113.192  1.00  0.00           C  
ATOM   2222  NE  ARG A 148     -37.944 210.330 112.283  1.00  0.00           N  
ATOM   2223  CZ  ARG A 148     -38.848 209.672 111.531  1.00  0.00           C  
ATOM   2224  NH1 ARG A 148     -40.118 210.003 111.590  1.00  0.00           N  
ATOM   2225  NH2 ARG A 148     -38.456 208.694 110.732  1.00  0.00           N  
ATOM   2226  H   ARG A 148     -34.247 215.163 111.645  1.00  0.00           H  
ATOM   2227  HA  ARG A 148     -35.410 214.493 113.525  1.00  0.00           H  
ATOM   2228 1HB  ARG A 148     -37.095 213.539 112.055  1.00  0.00           H  
ATOM   2229 2HB  ARG A 148     -36.100 212.124 111.745  1.00  0.00           H  
ATOM   2230 1HG  ARG A 148     -36.356 211.408 114.073  1.00  0.00           H  
ATOM   2231 2HG  ARG A 148     -37.335 212.856 114.413  1.00  0.00           H  
ATOM   2232 1HD  ARG A 148     -38.781 211.001 114.055  1.00  0.00           H  
ATOM   2233 2HD  ARG A 148     -38.923 212.114 112.674  1.00  0.00           H  
ATOM   2234  HE  ARG A 148     -36.976 210.047 112.210  1.00  0.00           H  
ATOM   2235 1HH1 ARG A 148     -40.417 210.751 112.200  1.00  0.00           H  
ATOM   2236 2HH1 ARG A 148     -40.796 209.510 111.027  1.00  0.00           H  
ATOM   2237 1HH2 ARG A 148     -37.479 208.440 110.687  1.00  0.00           H  
ATOM   2238 2HH2 ARG A 148     -39.133 208.201 110.169  1.00  0.00           H  
ATOM   2239  N   VAL A 149     -32.950 212.758 113.521  1.00  0.00           N  
ATOM   2240  CA  VAL A 149     -31.981 211.954 114.283  1.00  0.00           C  
ATOM   2241  C   VAL A 149     -31.337 212.778 115.400  1.00  0.00           C  
ATOM   2242  O   VAL A 149     -31.264 214.012 115.317  1.00  0.00           O  
ATOM   2243  CB  VAL A 149     -30.880 211.414 113.351  1.00  0.00           C  
ATOM   2244  CG1 VAL A 149     -29.819 210.674 114.153  1.00  0.00           C  
ATOM   2245  CG2 VAL A 149     -31.494 210.503 112.299  1.00  0.00           C  
ATOM   2246  H   VAL A 149     -32.620 213.338 112.763  1.00  0.00           H  
ATOM   2247  HA  VAL A 149     -32.501 211.096 114.707  1.00  0.00           H  
ATOM   2248  HB  VAL A 149     -30.386 212.254 112.862  1.00  0.00           H  
ATOM   2249 1HG1 VAL A 149     -29.049 210.300 113.478  1.00  0.00           H  
ATOM   2250 2HG1 VAL A 149     -29.369 211.355 114.874  1.00  0.00           H  
ATOM   2251 3HG1 VAL A 149     -30.278 209.838 114.679  1.00  0.00           H  
ATOM   2252 1HG2 VAL A 149     -30.710 210.125 111.643  1.00  0.00           H  
ATOM   2253 2HG2 VAL A 149     -31.993 209.666 112.788  1.00  0.00           H  
ATOM   2254 3HG2 VAL A 149     -32.220 211.064 111.710  1.00  0.00           H  
ATOM   2255  N   LEU A 150     -30.920 212.092 116.463  1.00  0.00           N  
ATOM   2256  CA  LEU A 150     -30.235 212.734 117.586  1.00  0.00           C  
ATOM   2257  C   LEU A 150     -28.933 211.947 117.753  1.00  0.00           C  
ATOM   2258  O   LEU A 150     -28.942 210.701 117.746  1.00  0.00           O  
ATOM   2259  CB  LEU A 150     -31.077 212.697 118.868  1.00  0.00           C  
ATOM   2260  CG  LEU A 150     -30.340 213.077 120.159  1.00  0.00           C  
ATOM   2261  CD1 LEU A 150     -29.928 214.542 120.096  1.00  0.00           C  
ATOM   2262  CD2 LEU A 150     -31.242 212.814 121.355  1.00  0.00           C  
ATOM   2263  H   LEU A 150     -31.084 211.096 116.491  1.00  0.00           H  
ATOM   2264  HA  LEU A 150     -30.033 213.771 117.321  1.00  0.00           H  
ATOM   2265 1HB  LEU A 150     -31.916 213.381 118.752  1.00  0.00           H  
ATOM   2266 2HB  LEU A 150     -31.471 211.689 118.996  1.00  0.00           H  
ATOM   2267  HG  LEU A 150     -29.433 212.479 120.249  1.00  0.00           H  
ATOM   2268 1HD1 LEU A 150     -29.404 214.812 121.013  1.00  0.00           H  
ATOM   2269 2HD1 LEU A 150     -29.268 214.698 119.243  1.00  0.00           H  
ATOM   2270 3HD1 LEU A 150     -30.815 215.165 119.988  1.00  0.00           H  
ATOM   2271 1HD2 LEU A 150     -30.718 213.083 122.272  1.00  0.00           H  
ATOM   2272 2HD2 LEU A 150     -32.149 213.412 121.266  1.00  0.00           H  
ATOM   2273 3HD2 LEU A 150     -31.506 211.757 121.385  1.00  0.00           H  
ATOM   2274  N   HIS A 151     -27.817 212.675 117.854  1.00  0.00           N  
ATOM   2275  CA  HIS A 151     -26.510 212.047 117.932  1.00  0.00           C  
ATOM   2276  C   HIS A 151     -26.101 211.512 119.303  1.00  0.00           C  
ATOM   2277  O   HIS A 151     -25.548 210.419 119.403  1.00  0.00           O  
ATOM   2278  CB  HIS A 151     -25.439 212.994 117.377  1.00  0.00           C  
ATOM   2279  CG  HIS A 151     -24.076 212.376 117.307  1.00  0.00           C  
ATOM   2280  ND1 HIS A 151     -23.292 212.165 118.429  1.00  0.00           N  
ATOM   2281  CD2 HIS A 151     -23.400 211.833 116.267  1.00  0.00           C  
ATOM   2282  CE1 HIS A 151     -22.203 211.508 118.078  1.00  0.00           C  
ATOM   2283  NE2 HIS A 151     -22.241 211.294 116.773  1.00  0.00           N  
ATOM   2284  H   HIS A 151     -27.881 213.683 117.877  1.00  0.00           H  
ATOM   2285  HA  HIS A 151     -26.507 211.137 117.333  1.00  0.00           H  
ATOM   2286 1HB  HIS A 151     -25.722 213.316 116.374  1.00  0.00           H  
ATOM   2287 2HB  HIS A 151     -25.381 213.884 118.003  1.00  0.00           H  
ATOM   2288  HD2 HIS A 151     -23.719 211.819 115.224  1.00  0.00           H  
ATOM   2289  HE1 HIS A 151     -21.404 211.193 118.749  1.00  0.00           H  
ATOM   2290  HE2 HIS A 151     -21.536 210.813 116.232  1.00  0.00           H  
ATOM   2291  N   ARG A 152     -26.272 212.340 120.326  1.00  0.00           N  
ATOM   2292  CA  ARG A 152     -25.948 211.981 121.711  1.00  0.00           C  
ATOM   2293  C   ARG A 152     -24.497 211.692 122.099  1.00  0.00           C  
ATOM   2294  O   ARG A 152     -24.259 211.010 123.092  1.00  0.00           O  
ATOM   2295  CB  ARG A 152     -26.766 210.755 122.088  1.00  0.00           C  
ATOM   2296  CG  ARG A 152     -28.273 210.952 122.040  1.00  0.00           C  
ATOM   2297  CD  ARG A 152     -28.999 209.776 122.585  1.00  0.00           C  
ATOM   2298  NE  ARG A 152     -28.847 208.605 121.738  1.00  0.00           N  
ATOM   2299  CZ  ARG A 152     -29.210 207.355 122.088  1.00  0.00           C  
ATOM   2300  NH1 ARG A 152     -29.744 207.132 123.269  1.00  0.00           N  
ATOM   2301  NH2 ARG A 152     -29.031 206.354 121.244  1.00  0.00           N  
ATOM   2302  H   ARG A 152     -26.644 213.258 120.130  1.00  0.00           H  
ATOM   2303  HA  ARG A 152     -26.133 212.848 122.346  1.00  0.00           H  
ATOM   2304 1HB  ARG A 152     -26.520 209.933 121.418  1.00  0.00           H  
ATOM   2305 2HB  ARG A 152     -26.507 210.441 123.099  1.00  0.00           H  
ATOM   2306 1HG  ARG A 152     -28.545 211.827 122.631  1.00  0.00           H  
ATOM   2307 2HG  ARG A 152     -28.588 211.100 121.006  1.00  0.00           H  
ATOM   2308 1HD  ARG A 152     -28.609 209.535 123.574  1.00  0.00           H  
ATOM   2309 2HD  ARG A 152     -30.061 210.007 122.661  1.00  0.00           H  
ATOM   2310  HE  ARG A 152     -28.440 208.737 120.822  1.00  0.00           H  
ATOM   2311 1HH1 ARG A 152     -29.881 207.898 123.914  1.00  0.00           H  
ATOM   2312 2HH1 ARG A 152     -30.016 206.196 123.531  1.00  0.00           H  
ATOM   2313 1HH2 ARG A 152     -28.621 206.526 120.336  1.00  0.00           H  
ATOM   2314 2HH2 ARG A 152     -29.303 205.418 121.506  1.00  0.00           H  
ATOM   2315  N   ASP A 153     -23.530 212.164 121.325  1.00  0.00           N  
ATOM   2316  CA  ASP A 153     -22.155 211.933 121.696  1.00  0.00           C  
ATOM   2317  C   ASP A 153     -21.121 212.791 120.970  1.00  0.00           C  
ATOM   2318  O   ASP A 153     -19.987 212.355 120.715  1.00  0.00           O  
ATOM   2319  CB  ASP A 153     -21.805 210.458 121.556  1.00  0.00           C  
ATOM   2320  CG  ASP A 153     -20.627 210.070 122.439  1.00  0.00           C  
ATOM   2321  OD1 ASP A 153     -20.578 210.599 123.567  1.00  0.00           O  
ATOM   2322  OD2 ASP A 153     -19.753 209.284 122.013  1.00  0.00           O  
ATOM   2323  H   ASP A 153     -23.732 212.682 120.482  1.00  0.00           H  
ATOM   2324  HA  ASP A 153     -22.024 212.224 122.739  1.00  0.00           H  
ATOM   2325 1HB  ASP A 153     -22.670 209.852 121.825  1.00  0.00           H  
ATOM   2326 2HB  ASP A 153     -21.562 210.239 120.516  1.00  0.00           H  
ATOM   2327  N   LEU A 154     -21.496 214.016 120.641  1.00  0.00           N  
ATOM   2328  CA  LEU A 154     -20.563 214.874 119.953  1.00  0.00           C  
ATOM   2329  C   LEU A 154     -19.470 215.269 120.936  1.00  0.00           C  
ATOM   2330  O   LEU A 154     -19.734 215.798 122.016  1.00  0.00           O  
ATOM   2331  CB  LEU A 154     -21.270 216.118 119.400  1.00  0.00           C  
ATOM   2332  CG  LEU A 154     -22.312 215.859 118.305  1.00  0.00           C  
ATOM   2333  CD1 LEU A 154     -23.010 217.164 117.948  1.00  0.00           C  
ATOM   2334  CD2 LEU A 154     -21.630 215.253 117.087  1.00  0.00           C  
ATOM   2335  H   LEU A 154     -22.418 214.366 120.859  1.00  0.00           H  
ATOM   2336  HA  LEU A 154     -20.123 214.315 119.128  1.00  0.00           H  
ATOM   2337 1HB  LEU A 154     -21.772 216.626 120.222  1.00  0.00           H  
ATOM   2338 2HB  LEU A 154     -20.518 216.791 118.989  1.00  0.00           H  
ATOM   2339  HG  LEU A 154     -23.069 215.168 118.678  1.00  0.00           H  
ATOM   2340 1HD1 LEU A 154     -23.751 216.980 117.170  1.00  0.00           H  
ATOM   2341 2HD1 LEU A 154     -23.506 217.565 118.833  1.00  0.00           H  
ATOM   2342 3HD1 LEU A 154     -22.276 217.883 117.587  1.00  0.00           H  
ATOM   2343 1HD2 LEU A 154     -22.371 215.068 116.309  1.00  0.00           H  
ATOM   2344 2HD2 LEU A 154     -20.875 215.944 116.712  1.00  0.00           H  
ATOM   2345 3HD2 LEU A 154     -21.155 214.313 117.366  1.00  0.00           H  
ATOM   2346  N   LYS A 155     -18.244 214.941 120.585  1.00  0.00           N  
ATOM   2347  CA  LYS A 155     -17.100 215.271 121.416  1.00  0.00           C  
ATOM   2348  C   LYS A 155     -15.978 215.340 120.425  1.00  0.00           C  
ATOM   2349  O   LYS A 155     -16.104 214.835 119.314  1.00  0.00           O  
ATOM   2350  CB  LYS A 155     -16.835 214.235 122.510  1.00  0.00           C  
ATOM   2351  CG  LYS A 155     -16.296 212.905 121.999  1.00  0.00           C  
ATOM   2352  CD  LYS A 155     -16.095 211.917 123.138  1.00  0.00           C  
ATOM   2353  CE  LYS A 155     -15.520 210.601 122.635  1.00  0.00           C  
ATOM   2354  NZ  LYS A 155     -15.318 209.623 123.739  1.00  0.00           N  
ATOM   2355  H   LYS A 155     -18.095 214.448 119.716  1.00  0.00           H  
ATOM   2356  HA  LYS A 155     -17.302 216.214 121.925  1.00  0.00           H  
ATOM   2357 1HB  LYS A 155     -16.115 214.636 123.224  1.00  0.00           H  
ATOM   2358 2HB  LYS A 155     -17.758 214.035 123.053  1.00  0.00           H  
ATOM   2359 1HG  LYS A 155     -16.996 212.480 121.280  1.00  0.00           H  
ATOM   2360 2HG  LYS A 155     -15.342 213.068 121.498  1.00  0.00           H  
ATOM   2361 1HD  LYS A 155     -15.413 212.344 123.875  1.00  0.00           H  
ATOM   2362 2HD  LYS A 155     -17.051 211.723 123.624  1.00  0.00           H  
ATOM   2363 1HE  LYS A 155     -16.197 210.166 121.900  1.00  0.00           H  
ATOM   2364 2HE  LYS A 155     -14.562 210.784 122.150  1.00  0.00           H  
ATOM   2365 1HZ  LYS A 155     -14.937 208.766 123.365  1.00  0.00           H  
ATOM   2366 2HZ  LYS A 155     -14.677 210.009 124.418  1.00  0.00           H  
ATOM   2367 3HZ  LYS A 155     -16.204 209.431 124.185  1.00  0.00           H  
ATOM   2368  N   PRO A 156     -14.863 215.956 120.792  1.00  0.00           N  
ATOM   2369  CA  PRO A 156     -13.744 216.062 119.855  1.00  0.00           C  
ATOM   2370  C   PRO A 156     -13.337 214.733 119.225  1.00  0.00           C  
ATOM   2371  O   PRO A 156     -13.027 214.660 118.029  1.00  0.00           O  
ATOM   2372  CB  PRO A 156     -12.625 216.616 120.743  1.00  0.00           C  
ATOM   2373  CG  PRO A 156     -13.341 217.430 121.767  1.00  0.00           C  
ATOM   2374  CD  PRO A 156     -14.573 216.627 122.088  1.00  0.00           C  
ATOM   2375  HA  PRO A 156     -14.018 216.748 119.040  1.00  0.00           H  
ATOM   2376 1HB  PRO A 156     -12.049 215.789 121.182  1.00  0.00           H  
ATOM   2377 2HB  PRO A 156     -11.925 217.211 120.138  1.00  0.00           H  
ATOM   2378 1HG  PRO A 156     -12.697 217.587 122.645  1.00  0.00           H  
ATOM   2379 2HG  PRO A 156     -13.577 218.426 121.364  1.00  0.00           H  
ATOM   2380 1HD  PRO A 156     -14.340 215.896 122.876  1.00  0.00           H  
ATOM   2381 2HD  PRO A 156     -15.378 217.304 122.413  1.00  0.00           H  
ATOM   2382  N   GLN A 157     -13.380 213.671 120.016  1.00  0.00           N  
ATOM   2383  CA  GLN A 157     -12.997 212.371 119.503  1.00  0.00           C  
ATOM   2384  C   GLN A 157     -13.903 211.764 118.447  1.00  0.00           C  
ATOM   2385  O   GLN A 157     -13.524 210.790 117.798  1.00  0.00           O  
ATOM   2386  CB  GLN A 157     -12.883 211.391 120.674  1.00  0.00           C  
ATOM   2387  CG  GLN A 157     -12.348 210.022 120.290  1.00  0.00           C  
ATOM   2388  CD  GLN A 157     -10.920 210.082 119.779  1.00  0.00           C  
ATOM   2389  OE1 GLN A 157     -10.158 210.987 120.130  1.00  0.00           O  
ATOM   2390  NE2 GLN A 157     -10.550 209.116 118.946  1.00  0.00           N  
ATOM   2391  H   GLN A 157     -13.677 213.752 120.978  1.00  0.00           H  
ATOM   2392  HA  GLN A 157     -12.028 212.464 119.013  1.00  0.00           H  
ATOM   2393 1HB  GLN A 157     -12.225 211.808 121.435  1.00  0.00           H  
ATOM   2394 2HB  GLN A 157     -13.864 211.253 121.129  1.00  0.00           H  
ATOM   2395 1HG  GLN A 157     -12.370 209.375 121.167  1.00  0.00           H  
ATOM   2396 2HG  GLN A 157     -12.975 209.605 119.502  1.00  0.00           H  
ATOM   2397 1HE2 GLN A 157      -9.620 209.103 118.577  1.00  0.00           H  
ATOM   2398 2HE2 GLN A 157     -11.200 208.401 118.688  1.00  0.00           H  
ATOM   2399  N   ASN A 158     -15.126 212.263 118.338  1.00  0.00           N  
ATOM   2400  CA  ASN A 158     -16.054 211.763 117.341  1.00  0.00           C  
ATOM   2401  C   ASN A 158     -16.218 212.769 116.207  1.00  0.00           C  
ATOM   2402  O   ASN A 158     -17.308 212.892 115.649  1.00  0.00           O  
ATOM   2403  CB  ASN A 158     -17.395 211.438 117.974  1.00  0.00           C  
ATOM   2404  CG  ASN A 158     -17.285 210.408 119.063  1.00  0.00           C  
ATOM   2405  OD1 ASN A 158     -16.364 209.582 119.064  1.00  0.00           O  
ATOM   2406  ND2 ASN A 158     -18.206 210.439 119.992  1.00  0.00           N  
ATOM   2407  H   ASN A 158     -15.421 213.004 118.957  1.00  0.00           H  
ATOM   2408  HA  ASN A 158     -15.664 210.824 116.946  1.00  0.00           H  
ATOM   2409 1HB  ASN A 158     -17.830 212.346 118.391  1.00  0.00           H  
ATOM   2410 2HB  ASN A 158     -18.078 211.069 117.209  1.00  0.00           H  
ATOM   2411 1HD2 ASN A 158     -18.183 209.777 120.742  1.00  0.00           H  
ATOM   2412 2HD2 ASN A 158     -18.933 211.124 119.952  1.00  0.00           H  
ATOM   2413  N   LEU A 159     -15.165 213.526 115.913  1.00  0.00           N  
ATOM   2414  CA  LEU A 159     -15.210 214.475 114.816  1.00  0.00           C  
ATOM   2415  C   LEU A 159     -13.913 214.348 114.038  1.00  0.00           C  
ATOM   2416  O   LEU A 159     -12.853 214.684 114.551  1.00  0.00           O  
ATOM   2417  CB  LEU A 159     -15.391 215.908 115.332  1.00  0.00           C  
ATOM   2418  CG  LEU A 159     -16.599 216.138 116.249  1.00  0.00           C  
ATOM   2419  CD1 LEU A 159     -16.537 217.544 116.829  1.00  0.00           C  
ATOM   2420  CD2 LEU A 159     -17.883 215.928 115.460  1.00  0.00           C  
ATOM   2421  H   LEU A 159     -14.319 213.444 116.458  1.00  0.00           H  
ATOM   2422  HA  LEU A 159     -16.067 214.236 114.187  1.00  0.00           H  
ATOM   2423 1HB  LEU A 159     -14.497 216.194 115.884  1.00  0.00           H  
ATOM   2424 2HB  LEU A 159     -15.493 216.575 114.476  1.00  0.00           H  
ATOM   2425  HG  LEU A 159     -16.564 215.432 117.080  1.00  0.00           H  
ATOM   2426 1HD1 LEU A 159     -17.395 217.707 117.481  1.00  0.00           H  
ATOM   2427 2HD1 LEU A 159     -15.618 217.660 117.404  1.00  0.00           H  
ATOM   2428 3HD1 LEU A 159     -16.553 218.272 116.019  1.00  0.00           H  
ATOM   2429 1HD2 LEU A 159     -18.742 216.090 116.112  1.00  0.00           H  
ATOM   2430 2HD2 LEU A 159     -17.919 216.634 114.630  1.00  0.00           H  
ATOM   2431 3HD2 LEU A 159     -17.909 214.909 115.072  1.00  0.00           H  
ATOM   2432  N   LEU A 160     -14.004 213.876 112.797  1.00  0.00           N  
ATOM   2433  CA  LEU A 160     -12.823 213.694 111.959  1.00  0.00           C  
ATOM   2434  C   LEU A 160     -12.496 214.928 111.106  1.00  0.00           C  
ATOM   2435  O   LEU A 160     -13.388 215.602 110.596  1.00  0.00           O  
ATOM   2436  CB  LEU A 160     -13.026 212.480 111.043  1.00  0.00           C  
ATOM   2437  CG  LEU A 160     -13.056 211.116 111.744  1.00  0.00           C  
ATOM   2438  CD1 LEU A 160     -13.355 210.027 110.723  1.00  0.00           C  
ATOM   2439  CD2 LEU A 160     -11.722 210.869 112.433  1.00  0.00           C  
ATOM   2440  H   LEU A 160     -14.912 213.638 112.425  1.00  0.00           H  
ATOM   2441  HA  LEU A 160     -11.961 213.561 112.613  1.00  0.00           H  
ATOM   2442 1HB  LEU A 160     -13.968 212.600 110.511  1.00  0.00           H  
ATOM   2443 2HB  LEU A 160     -12.219 212.459 110.311  1.00  0.00           H  
ATOM   2444  HG  LEU A 160     -13.855 211.106 112.486  1.00  0.00           H  
ATOM   2445 1HD1 LEU A 160     -13.376 209.057 111.221  1.00  0.00           H  
ATOM   2446 2HD1 LEU A 160     -14.323 210.217 110.260  1.00  0.00           H  
ATOM   2447 3HD1 LEU A 160     -12.580 210.023 109.957  1.00  0.00           H  
ATOM   2448 1HD2 LEU A 160     -11.744 209.900 112.932  1.00  0.00           H  
ATOM   2449 2HD2 LEU A 160     -10.923 210.878 111.691  1.00  0.00           H  
ATOM   2450 3HD2 LEU A 160     -11.542 211.652 113.169  1.00  0.00           H  
ATOM   2451  N   ILE A 161     -11.203 215.198 110.946  1.00  0.00           N  
ATOM   2452  CA  ILE A 161     -10.739 216.355 110.223  1.00  0.00           C  
ATOM   2453  C   ILE A 161      -9.545 215.957 109.387  1.00  0.00           C  
ATOM   2454  O   ILE A 161      -8.552 215.507 109.940  1.00  0.00           O  
ATOM   2455  CB  ILE A 161     -10.362 217.503 111.177  1.00  0.00           C  
ATOM   2456  CG1 ILE A 161     -11.596 217.990 111.941  1.00  0.00           C  
ATOM   2457  CG2 ILE A 161      -9.724 218.648 110.404  1.00  0.00           C  
ATOM   2458  CD1 ILE A 161     -11.285 218.996 113.026  1.00  0.00           C  
ATOM   2459  H   ILE A 161     -10.526 214.565 111.348  1.00  0.00           H  
ATOM   2460  HA  ILE A 161     -11.569 216.753 109.638  1.00  0.00           H  
ATOM   2461  HB  ILE A 161      -9.653 217.140 111.920  1.00  0.00           H  
ATOM   2462 1HG1 ILE A 161     -12.299 218.445 111.245  1.00  0.00           H  
ATOM   2463 2HG1 ILE A 161     -12.098 217.138 112.401  1.00  0.00           H  
ATOM   2464 1HG2 ILE A 161      -9.464 219.451 111.094  1.00  0.00           H  
ATOM   2465 2HG2 ILE A 161      -8.824 218.293 109.905  1.00  0.00           H  
ATOM   2466 3HG2 ILE A 161     -10.428 219.022 109.661  1.00  0.00           H  
ATOM   2467 1HD1 ILE A 161     -12.209 219.293 113.522  1.00  0.00           H  
ATOM   2468 2HD1 ILE A 161     -10.608 218.548 113.755  1.00  0.00           H  
ATOM   2469 3HD1 ILE A 161     -10.813 219.873 112.584  1.00  0.00           H  
ATOM   2470  N   ASN A 162      -9.608 216.150 108.072  1.00  0.00           N  
ATOM   2471  CA  ASN A 162      -8.471 215.806 107.222  1.00  0.00           C  
ATOM   2472  C   ASN A 162      -7.478 216.970 106.989  1.00  0.00           C  
ATOM   2473  O   ASN A 162      -7.632 218.055 107.553  1.00  0.00           O  
ATOM   2474  CB  ASN A 162      -8.978 215.277 105.893  1.00  0.00           C  
ATOM   2475  CG  ASN A 162      -9.699 216.324 105.091  1.00  0.00           C  
ATOM   2476  OD1 ASN A 162      -9.594 217.523 105.375  1.00  0.00           O  
ATOM   2477  ND2 ASN A 162     -10.430 215.895 104.094  1.00  0.00           N  
ATOM   2478  H   ASN A 162     -10.440 216.535 107.649  1.00  0.00           H  
ATOM   2479  HA  ASN A 162      -7.868 215.057 107.737  1.00  0.00           H  
ATOM   2480 1HB  ASN A 162      -8.139 214.900 105.307  1.00  0.00           H  
ATOM   2481 2HB  ASN A 162      -9.655 214.440 106.069  1.00  0.00           H  
ATOM   2482 1HD2 ASN A 162     -10.933 216.547 103.526  1.00  0.00           H  
ATOM   2483 2HD2 ASN A 162     -10.487 214.916 103.900  1.00  0.00           H  
ATOM   2484  N   THR A 163      -6.458 216.726 106.169  1.00  0.00           N  
ATOM   2485  CA  THR A 163      -5.424 217.722 105.847  1.00  0.00           C  
ATOM   2486  C   THR A 163      -5.973 219.051 105.301  1.00  0.00           C  
ATOM   2487  O   THR A 163      -5.366 220.105 105.492  1.00  0.00           O  
ATOM   2488  CB  THR A 163      -4.425 217.141 104.829  1.00  0.00           C  
ATOM   2489  OG1 THR A 163      -3.793 215.981 105.385  1.00  0.00           O  
ATOM   2490  CG2 THR A 163      -3.364 218.171 104.475  1.00  0.00           C  
ATOM   2491  H   THR A 163      -6.402 215.807 105.753  1.00  0.00           H  
ATOM   2492  HA  THR A 163      -4.866 217.947 106.756  1.00  0.00           H  
ATOM   2493  HB  THR A 163      -4.957 216.849 103.924  1.00  0.00           H  
ATOM   2494  HG1 THR A 163      -3.600 216.136 106.313  1.00  0.00           H  
ATOM   2495 1HG2 THR A 163      -2.667 217.743 103.755  1.00  0.00           H  
ATOM   2496 2HG2 THR A 163      -3.841 219.050 104.041  1.00  0.00           H  
ATOM   2497 3HG2 THR A 163      -2.823 218.460 105.375  1.00  0.00           H  
ATOM   2498  N   GLU A 164      -7.077 218.973 104.562  1.00  0.00           N  
ATOM   2499  CA  GLU A 164      -7.717 220.147 103.986  1.00  0.00           C  
ATOM   2500  C   GLU A 164      -8.777 220.744 104.911  1.00  0.00           C  
ATOM   2501  O   GLU A 164      -9.667 221.464 104.473  1.00  0.00           O  
ATOM   2502  CB  GLU A 164      -8.351 219.789 102.640  1.00  0.00           C  
ATOM   2503  CG  GLU A 164      -7.358 219.341 101.577  1.00  0.00           C  
ATOM   2504  CD  GLU A 164      -6.380 220.419 101.198  1.00  0.00           C  
ATOM   2505  OE1 GLU A 164      -6.809 221.514 100.925  1.00  0.00           O  
ATOM   2506  OE2 GLU A 164      -5.203 220.147 101.183  1.00  0.00           O  
ATOM   2507  H   GLU A 164      -7.481 218.062 104.398  1.00  0.00           H  
ATOM   2508  HA  GLU A 164      -6.960 220.919 103.845  1.00  0.00           H  
ATOM   2509 1HB  GLU A 164      -9.075 218.986 102.781  1.00  0.00           H  
ATOM   2510 2HB  GLU A 164      -8.891 220.652 102.251  1.00  0.00           H  
ATOM   2511 1HG  GLU A 164      -6.804 218.480 101.951  1.00  0.00           H  
ATOM   2512 2HG  GLU A 164      -7.907 219.028 100.690  1.00  0.00           H  
ATOM   2513  N   GLY A 165      -8.637 220.468 106.202  1.00  0.00           N  
ATOM   2514  CA  GLY A 165      -9.545 220.939 107.245  1.00  0.00           C  
ATOM   2515  C   GLY A 165     -11.034 220.648 107.046  1.00  0.00           C  
ATOM   2516  O   GLY A 165     -11.896 221.378 107.540  1.00  0.00           O  
ATOM   2517  H   GLY A 165      -7.847 219.895 106.460  1.00  0.00           H  
ATOM   2518 1HA  GLY A 165      -9.263 220.495 108.200  1.00  0.00           H  
ATOM   2519 2HA  GLY A 165      -9.448 222.019 107.351  1.00  0.00           H  
ATOM   2520  N   ALA A 166     -11.330 219.559 106.345  1.00  0.00           N  
ATOM   2521  CA  ALA A 166     -12.706 219.152 106.116  1.00  0.00           C  
ATOM   2522  C   ALA A 166     -13.109 218.261 107.289  1.00  0.00           C  
ATOM   2523  O   ALA A 166     -12.293 217.500 107.826  1.00  0.00           O  
ATOM   2524  CB  ALA A 166     -12.858 218.427 104.787  1.00  0.00           C  
ATOM   2525  H   ALA A 166     -10.581 219.000 105.962  1.00  0.00           H  
ATOM   2526  HA  ALA A 166     -13.331 220.045 106.087  1.00  0.00           H  
ATOM   2527 1HB  ALA A 166     -13.893 218.109 104.662  1.00  0.00           H  
ATOM   2528 2HB  ALA A 166     -12.585 219.099 103.973  1.00  0.00           H  
ATOM   2529 3HB  ALA A 166     -12.206 217.555 104.771  1.00  0.00           H  
ATOM   2530  N   ILE A 167     -14.355 218.389 107.723  1.00  0.00           N  
ATOM   2531  CA  ILE A 167     -14.810 217.634 108.868  1.00  0.00           C  
ATOM   2532  C   ILE A 167     -15.982 216.736 108.563  1.00  0.00           C  
ATOM   2533  O   ILE A 167     -16.789 217.032 107.690  1.00  0.00           O  
ATOM   2534  CB  ILE A 167     -15.194 218.584 110.017  1.00  0.00           C  
ATOM   2535  CG1 ILE A 167     -15.352 217.804 111.325  1.00  0.00           C  
ATOM   2536  CG2 ILE A 167     -16.475 219.333 109.682  1.00  0.00           C  
ATOM   2537  CD1 ILE A 167     -15.402 218.680 112.556  1.00  0.00           C  
ATOM   2538  H   ILE A 167     -14.998 219.014 107.259  1.00  0.00           H  
ATOM   2539  HA  ILE A 167     -14.006 216.972 109.188  1.00  0.00           H  
ATOM   2540  HB  ILE A 167     -14.394 219.306 110.175  1.00  0.00           H  
ATOM   2541 1HG1 ILE A 167     -16.267 217.214 111.288  1.00  0.00           H  
ATOM   2542 2HG1 ILE A 167     -14.520 217.108 111.436  1.00  0.00           H  
ATOM   2543 1HG2 ILE A 167     -16.733 219.999 110.505  1.00  0.00           H  
ATOM   2544 2HG2 ILE A 167     -16.328 219.917 108.774  1.00  0.00           H  
ATOM   2545 3HG2 ILE A 167     -17.284 218.619 109.527  1.00  0.00           H  
ATOM   2546 1HD1 ILE A 167     -15.515 218.056 113.442  1.00  0.00           H  
ATOM   2547 2HD1 ILE A 167     -14.478 219.255 112.631  1.00  0.00           H  
ATOM   2548 3HD1 ILE A 167     -16.249 219.361 112.483  1.00  0.00           H  
ATOM   2549  N   LYS A 168     -16.030 215.610 109.272  1.00  0.00           N  
ATOM   2550  CA  LYS A 168     -17.103 214.631 109.167  1.00  0.00           C  
ATOM   2551  C   LYS A 168     -17.414 214.104 110.580  1.00  0.00           C  
ATOM   2552  O   LYS A 168     -16.507 213.743 111.349  1.00  0.00           O  
ATOM   2553  CB  LYS A 168     -16.716 213.489 108.226  1.00  0.00           C  
ATOM   2554  CG  LYS A 168     -16.727 213.860 106.749  1.00  0.00           C  
ATOM   2555  CD  LYS A 168     -16.387 212.662 105.875  1.00  0.00           C  
ATOM   2556  CE  LYS A 168     -16.326 213.047 104.405  1.00  0.00           C  
ATOM   2557  NZ  LYS A 168     -17.650 213.494 103.891  1.00  0.00           N  
ATOM   2558  H   LYS A 168     -15.270 215.440 109.915  1.00  0.00           H  
ATOM   2559  HA  LYS A 168     -17.991 215.131 108.780  1.00  0.00           H  
ATOM   2560 1HB  LYS A 168     -15.715 213.135 108.475  1.00  0.00           H  
ATOM   2561 2HB  LYS A 168     -17.403 212.654 108.366  1.00  0.00           H  
ATOM   2562 1HG  LYS A 168     -17.714 214.232 106.474  1.00  0.00           H  
ATOM   2563 2HG  LYS A 168     -15.998 214.650 106.567  1.00  0.00           H  
ATOM   2564 1HD  LYS A 168     -15.421 212.254 106.176  1.00  0.00           H  
ATOM   2565 2HD  LYS A 168     -17.145 211.889 106.007  1.00  0.00           H  
ATOM   2566 1HE  LYS A 168     -15.607 213.853 104.270  1.00  0.00           H  
ATOM   2567 2HE  LYS A 168     -15.994 212.191 103.818  1.00  0.00           H  
ATOM   2568 1HZ  LYS A 168     -17.567 213.740 102.915  1.00  0.00           H  
ATOM   2569 2HZ  LYS A 168     -18.322 212.746 103.995  1.00  0.00           H  
ATOM   2570 3HZ  LYS A 168     -17.960 214.300 104.415  1.00  0.00           H  
ATOM   2571  N   LEU A 169     -18.684 214.189 110.959  1.00  0.00           N  
ATOM   2572  CA  LEU A 169     -19.127 213.732 112.268  1.00  0.00           C  
ATOM   2573  C   LEU A 169     -19.059 212.220 112.311  1.00  0.00           C  
ATOM   2574  O   LEU A 169     -19.562 211.547 111.417  1.00  0.00           O  
ATOM   2575  CB  LEU A 169     -20.557 214.206 112.559  1.00  0.00           C  
ATOM   2576  CG  LEU A 169     -20.708 215.693 112.900  1.00  0.00           C  
ATOM   2577  CD1 LEU A 169     -20.338 216.534 111.686  1.00  0.00           C  
ATOM   2578  CD2 LEU A 169     -22.137 215.970 113.342  1.00  0.00           C  
ATOM   2579  H   LEU A 169     -19.360 214.582 110.320  1.00  0.00           H  
ATOM   2580  HA  LEU A 169     -18.465 214.153 113.024  1.00  0.00           H  
ATOM   2581 1HB  LEU A 169     -21.174 214.002 111.685  1.00  0.00           H  
ATOM   2582 2HB  LEU A 169     -20.949 213.631 113.398  1.00  0.00           H  
ATOM   2583  HG  LEU A 169     -20.022 215.953 113.707  1.00  0.00           H  
ATOM   2584 1HD1 LEU A 169     -20.445 217.591 111.929  1.00  0.00           H  
ATOM   2585 2HD1 LEU A 169     -19.305 216.331 111.404  1.00  0.00           H  
ATOM   2586 3HD1 LEU A 169     -20.998 216.284 110.856  1.00  0.00           H  
ATOM   2587 1HD2 LEU A 169     -22.245 217.028 113.586  1.00  0.00           H  
ATOM   2588 2HD2 LEU A 169     -22.824 215.712 112.535  1.00  0.00           H  
ATOM   2589 3HD2 LEU A 169     -22.369 215.370 114.222  1.00  0.00           H  
ATOM   2590  N   ALA A 170     -18.410 211.697 113.346  1.00  0.00           N  
ATOM   2591  CA  ALA A 170     -18.246 210.255 113.492  1.00  0.00           C  
ATOM   2592  C   ALA A 170     -19.076 209.679 114.612  1.00  0.00           C  
ATOM   2593  O   ALA A 170     -19.848 210.375 115.260  1.00  0.00           O  
ATOM   2594  CB  ALA A 170     -16.780 209.915 113.715  1.00  0.00           C  
ATOM   2595  H   ALA A 170     -18.021 212.310 114.048  1.00  0.00           H  
ATOM   2596  HA  ALA A 170     -18.528 209.778 112.554  1.00  0.00           H  
ATOM   2597 1HB  ALA A 170     -16.667 208.836 113.815  1.00  0.00           H  
ATOM   2598 2HB  ALA A 170     -16.192 210.264 112.865  1.00  0.00           H  
ATOM   2599 3HB  ALA A 170     -16.428 210.402 114.623  1.00  0.00           H  
ATOM   2600  N   ASP A 171     -18.913 208.374 114.799  1.00  0.00           N  
ATOM   2601  CA  ASP A 171     -19.539 207.620 115.868  1.00  0.00           C  
ATOM   2602  C   ASP A 171     -21.017 207.762 116.094  1.00  0.00           C  
ATOM   2603  O   ASP A 171     -21.434 208.497 116.984  1.00  0.00           O  
ATOM   2604  CB  ASP A 171     -18.837 207.970 117.183  1.00  0.00           C  
ATOM   2605  CG  ASP A 171     -19.164 206.995 118.306  1.00  0.00           C  
ATOM   2606  OD1 ASP A 171     -19.927 206.087 118.075  1.00  0.00           O  
ATOM   2607  OD2 ASP A 171     -18.648 207.168 119.384  1.00  0.00           O  
ATOM   2608  H   ASP A 171     -18.311 207.894 114.145  1.00  0.00           H  
ATOM   2609  HA  ASP A 171     -19.422 206.557 115.656  1.00  0.00           H  
ATOM   2610 1HB  ASP A 171     -17.758 207.975 117.029  1.00  0.00           H  
ATOM   2611 2HB  ASP A 171     -19.129 208.973 117.495  1.00  0.00           H  
ATOM   2612  N   PHE A 172     -21.827 207.038 115.335  1.00  0.00           N  
ATOM   2613  CA  PHE A 172     -23.261 207.099 115.580  1.00  0.00           C  
ATOM   2614  C   PHE A 172     -23.665 205.965 116.493  1.00  0.00           C  
ATOM   2615  O   PHE A 172     -24.832 205.624 116.582  1.00  0.00           O  
ATOM   2616  CB  PHE A 172     -24.036 207.082 114.278  1.00  0.00           C  
ATOM   2617  CG  PHE A 172     -24.084 208.414 113.618  1.00  0.00           C  
ATOM   2618  CD1 PHE A 172     -22.960 208.924 112.970  1.00  0.00           C  
ATOM   2619  CD2 PHE A 172     -25.228 209.195 113.698  1.00  0.00           C  
ATOM   2620  CE1 PHE A 172     -22.979 210.187 112.423  1.00  0.00           C  
ATOM   2621  CE2 PHE A 172     -25.258 210.478 113.143  1.00  0.00           C  
ATOM   2622  CZ  PHE A 172     -24.126 210.972 112.506  1.00  0.00           C  
ATOM   2623  H   PHE A 172     -21.479 206.447 114.594  1.00  0.00           H  
ATOM   2624  HA  PHE A 172     -23.484 208.031 116.101  1.00  0.00           H  
ATOM   2625 1HB  PHE A 172     -23.580 206.369 113.593  1.00  0.00           H  
ATOM   2626 2HB  PHE A 172     -25.056 206.748 114.466  1.00  0.00           H  
ATOM   2627  HD1 PHE A 172     -22.062 208.310 112.900  1.00  0.00           H  
ATOM   2628  HD2 PHE A 172     -26.111 208.798 114.200  1.00  0.00           H  
ATOM   2629  HE1 PHE A 172     -22.093 210.576 111.922  1.00  0.00           H  
ATOM   2630  HE2 PHE A 172     -26.157 211.090 113.207  1.00  0.00           H  
ATOM   2631  HZ  PHE A 172     -24.136 211.972 112.074  1.00  0.00           H  
ATOM   2632  N   GLY A 173     -22.691 205.447 117.238  1.00  0.00           N  
ATOM   2633  CA  GLY A 173     -22.931 204.338 118.146  1.00  0.00           C  
ATOM   2634  C   GLY A 173     -23.928 204.590 119.260  1.00  0.00           C  
ATOM   2635  O   GLY A 173     -24.454 203.642 119.843  1.00  0.00           O  
ATOM   2636  H   GLY A 173     -21.761 205.835 117.170  1.00  0.00           H  
ATOM   2637 1HA  GLY A 173     -23.292 203.478 117.582  1.00  0.00           H  
ATOM   2638 2HA  GLY A 173     -21.994 204.044 118.616  1.00  0.00           H  
ATOM   2639  N   LEU A 174     -24.158 205.857 119.584  1.00  0.00           N  
ATOM   2640  CA  LEU A 174     -25.112 206.206 120.624  1.00  0.00           C  
ATOM   2641  C   LEU A 174     -26.261 206.992 120.008  1.00  0.00           C  
ATOM   2642  O   LEU A 174     -27.128 207.472 120.720  1.00  0.00           O  
ATOM   2643  CB  LEU A 174     -24.435 207.031 121.726  1.00  0.00           C  
ATOM   2644  CG  LEU A 174     -23.427 206.273 122.600  1.00  0.00           C  
ATOM   2645  CD1 LEU A 174     -22.744 207.248 123.549  1.00  0.00           C  
ATOM   2646  CD2 LEU A 174     -24.147 205.175 123.369  1.00  0.00           C  
ATOM   2647  H   LEU A 174     -23.664 206.594 119.102  1.00  0.00           H  
ATOM   2648  HA  LEU A 174     -25.485 205.286 121.074  1.00  0.00           H  
ATOM   2649 1HB  LEU A 174     -23.911 207.865 121.263  1.00  0.00           H  
ATOM   2650 2HB  LEU A 174     -25.207 207.433 122.383  1.00  0.00           H  
ATOM   2651  HG  LEU A 174     -22.659 205.829 121.967  1.00  0.00           H  
ATOM   2652 1HD1 LEU A 174     -22.027 206.710 124.170  1.00  0.00           H  
ATOM   2653 2HD1 LEU A 174     -22.221 208.012 122.972  1.00  0.00           H  
ATOM   2654 3HD1 LEU A 174     -23.491 207.721 124.185  1.00  0.00           H  
ATOM   2655 1HD2 LEU A 174     -23.430 204.636 123.990  1.00  0.00           H  
ATOM   2656 2HD2 LEU A 174     -24.915 205.618 124.003  1.00  0.00           H  
ATOM   2657 3HD2 LEU A 174     -24.611 204.483 122.667  1.00  0.00           H  
ATOM   2658  N   ALA A 175     -26.280 207.121 118.684  1.00  0.00           N  
ATOM   2659  CA  ALA A 175     -27.351 207.870 118.015  1.00  0.00           C  
ATOM   2660  C   ALA A 175     -28.635 207.078 117.868  1.00  0.00           C  
ATOM   2661  O   ALA A 175     -28.647 205.870 118.056  1.00  0.00           O  
ATOM   2662  CB  ALA A 175     -26.888 208.357 116.667  1.00  0.00           C  
ATOM   2663  H   ALA A 175     -25.551 206.701 118.126  1.00  0.00           H  
ATOM   2664  HA  ALA A 175     -27.600 208.731 118.635  1.00  0.00           H  
ATOM   2665 1HB  ALA A 175     -27.693 208.910 116.184  1.00  0.00           H  
ATOM   2666 2HB  ALA A 175     -26.024 209.010 116.793  1.00  0.00           H  
ATOM   2667 3HB  ALA A 175     -26.611 207.505 116.048  1.00  0.00           H  
ATOM   2668  N   ARG A 176     -29.720 207.784 117.561  1.00  0.00           N  
ATOM   2669  CA  ARG A 176     -31.048 207.176 117.381  1.00  0.00           C  
ATOM   2670  C   ARG A 176     -31.981 208.224 116.761  1.00  0.00           C  
ATOM   2671  O   ARG A 176     -31.578 209.378 116.496  1.00  0.00           O  
ATOM   2672  CB  ARG A 176     -31.620 206.688 118.704  1.00  0.00           C  
ATOM   2673  CG  ARG A 176     -31.863 207.778 119.736  1.00  0.00           C  
ATOM   2674  CD  ARG A 176     -32.453 207.230 120.984  1.00  0.00           C  
ATOM   2675  NE  ARG A 176     -33.808 206.744 120.776  1.00  0.00           N  
ATOM   2676  CZ  ARG A 176     -34.523 206.057 121.687  1.00  0.00           C  
ATOM   2677  NH1 ARG A 176     -34.000 205.782 122.862  1.00  0.00           N  
ATOM   2678  NH2 ARG A 176     -35.750 205.658 121.401  1.00  0.00           N  
ATOM   2679  H   ARG A 176     -29.617 208.782 117.449  1.00  0.00           H  
ATOM   2680  HA  ARG A 176     -30.942 206.295 116.747  1.00  0.00           H  
ATOM   2681 1HB  ARG A 176     -32.569 206.185 118.526  1.00  0.00           H  
ATOM   2682 2HB  ARG A 176     -30.941 205.959 119.147  1.00  0.00           H  
ATOM   2683 1HG  ARG A 176     -30.917 208.259 119.987  1.00  0.00           H  
ATOM   2684 2HG  ARG A 176     -32.551 208.519 119.328  1.00  0.00           H  
ATOM   2685 1HD  ARG A 176     -31.844 206.400 121.341  1.00  0.00           H  
ATOM   2686 2HD  ARG A 176     -32.484 208.009 121.745  1.00  0.00           H  
ATOM   2687  HE  ARG A 176     -34.244 206.936 119.884  1.00  0.00           H  
ATOM   2688 1HH1 ARG A 176     -33.062 206.087 123.081  1.00  0.00           H  
ATOM   2689 2HH1 ARG A 176     -34.536 205.267 123.545  1.00  0.00           H  
ATOM   2690 1HH2 ARG A 176     -36.152 205.869 120.498  1.00  0.00           H  
ATOM   2691 2HH2 ARG A 176     -36.285 205.143 122.084  1.00  0.00           H  
ATOM   2692  N   PRO A 177     -33.231 207.811 116.546  1.00  0.00           N  
ATOM   2693  CA  PRO A 177     -34.258 208.692 115.998  1.00  0.00           C  
ATOM   2694  C   PRO A 177     -34.857 209.436 117.192  1.00  0.00           C  
ATOM   2695  O   PRO A 177     -35.258 208.817 118.182  1.00  0.00           O  
ATOM   2696  CB  PRO A 177     -35.258 207.740 115.334  1.00  0.00           C  
ATOM   2697  CG  PRO A 177     -34.559 206.424 115.324  1.00  0.00           C  
ATOM   2698  CD  PRO A 177     -33.723 206.435 116.577  1.00  0.00           C  
ATOM   2699  HA  PRO A 177     -33.792 209.354 115.269  1.00  0.00           H  
ATOM   2700 1HB  PRO A 177     -36.197 207.721 115.906  1.00  0.00           H  
ATOM   2701 2HB  PRO A 177     -35.505 208.099 114.324  1.00  0.00           H  
ATOM   2702 1HG  PRO A 177     -35.293 205.604 115.312  1.00  0.00           H  
ATOM   2703 2HG  PRO A 177     -33.954 206.321 114.412  1.00  0.00           H  
ATOM   2704 1HD  PRO A 177     -34.332 206.095 117.427  1.00  0.00           H  
ATOM   2705 2HD  PRO A 177     -32.848 205.783 116.440  1.00  0.00           H  
ATOM   2706  N   VAL A 178     -34.882 210.761 117.112  1.00  0.00           N  
ATOM   2707  CA  VAL A 178     -35.427 211.570 118.199  1.00  0.00           C  
ATOM   2708  C   VAL A 178     -36.875 211.199 118.508  1.00  0.00           C  
ATOM   2709  O   VAL A 178     -37.687 210.983 117.606  1.00  0.00           O  
ATOM   2710  CB  VAL A 178     -35.353 213.065 117.836  1.00  0.00           C  
ATOM   2711  CG1 VAL A 178     -36.359 213.399 116.745  1.00  0.00           C  
ATOM   2712  CG2 VAL A 178     -35.600 213.911 119.076  1.00  0.00           C  
ATOM   2713  H   VAL A 178     -34.520 211.222 116.289  1.00  0.00           H  
ATOM   2714  HA  VAL A 178     -34.846 211.364 119.098  1.00  0.00           H  
ATOM   2715  HB  VAL A 178     -34.362 213.284 117.438  1.00  0.00           H  
ATOM   2716 1HG1 VAL A 178     -36.292 214.460 116.501  1.00  0.00           H  
ATOM   2717 2HG1 VAL A 178     -36.140 212.808 115.856  1.00  0.00           H  
ATOM   2718 3HG1 VAL A 178     -37.365 213.171 117.096  1.00  0.00           H  
ATOM   2719 1HG2 VAL A 178     -35.545 214.967 118.812  1.00  0.00           H  
ATOM   2720 2HG2 VAL A 178     -36.589 213.688 119.477  1.00  0.00           H  
ATOM   2721 3HG2 VAL A 178     -34.844 213.686 119.828  1.00  0.00           H  
ATOM   2722  N   ARG A 179     -37.172 211.071 119.791  1.00  0.00           N  
ATOM   2723  CA  ARG A 179     -38.514 210.733 120.241  1.00  0.00           C  
ATOM   2724  C   ARG A 179     -38.767 211.475 121.552  1.00  0.00           C  
ATOM   2725  O   ARG A 179     -37.958 212.303 121.958  1.00  0.00           O  
ATOM   2726  CB  ARG A 179     -38.672 209.233 120.444  1.00  0.00           C  
ATOM   2727  CG  ARG A 179     -38.497 208.396 119.187  1.00  0.00           C  
ATOM   2728  CD  ARG A 179     -39.630 208.578 118.244  1.00  0.00           C  
ATOM   2729  NE  ARG A 179     -39.531 207.688 117.099  1.00  0.00           N  
ATOM   2730  CZ  ARG A 179     -38.861 207.971 115.965  1.00  0.00           C  
ATOM   2731  NH1 ARG A 179     -38.237 209.121 115.840  1.00  0.00           N  
ATOM   2732  NH2 ARG A 179     -38.831 207.092 114.979  1.00  0.00           N  
ATOM   2733  H   ARG A 179     -36.444 211.213 120.477  1.00  0.00           H  
ATOM   2734  HA  ARG A 179     -39.226 211.062 119.484  1.00  0.00           H  
ATOM   2735 1HB  ARG A 179     -37.942 208.887 121.175  1.00  0.00           H  
ATOM   2736 2HB  ARG A 179     -39.663 209.023 120.846  1.00  0.00           H  
ATOM   2737 1HG  ARG A 179     -37.578 208.688 118.680  1.00  0.00           H  
ATOM   2738 2HG  ARG A 179     -38.443 207.341 119.458  1.00  0.00           H  
ATOM   2739 1HD  ARG A 179     -40.568 208.370 118.758  1.00  0.00           H  
ATOM   2740 2HD  ARG A 179     -39.637 209.604 117.878  1.00  0.00           H  
ATOM   2741  HE  ARG A 179     -39.999 206.793 117.158  1.00  0.00           H  
ATOM   2742 1HH1 ARG A 179     -38.260 209.793 116.594  1.00  0.00           H  
ATOM   2743 2HH1 ARG A 179     -37.735 209.333 114.991  1.00  0.00           H  
ATOM   2744 1HH2 ARG A 179     -39.310 206.207 115.075  1.00  0.00           H  
ATOM   2745 2HH2 ARG A 179     -38.328 207.304 114.129  1.00  0.00           H  
ATOM   2746  N   THR A 180     -39.887 211.200 122.207  1.00  0.00           N  
ATOM   2747  CA  THR A 180     -40.217 211.885 123.450  1.00  0.00           C  
ATOM   2748  C   THR A 180     -39.513 211.390 124.705  1.00  0.00           C  
ATOM   2749  O   THR A 180     -39.061 212.187 125.518  1.00  0.00           O  
ATOM   2750  CB  THR A 180     -41.737 211.815 123.690  1.00  0.00           C  
ATOM   2751  OG1 THR A 180     -42.424 212.436 122.596  1.00  0.00           O  
ATOM   2752  CG2 THR A 180     -42.106 212.525 124.984  1.00  0.00           C  
ATOM   2753  H   THR A 180     -40.525 210.506 121.843  1.00  0.00           H  
ATOM   2754  HA  THR A 180     -39.871 212.917 123.379  1.00  0.00           H  
ATOM   2755  HB  THR A 180     -42.048 210.773 123.752  1.00  0.00           H  
ATOM   2756  HG1 THR A 180     -43.313 212.674 122.871  1.00  0.00           H  
ATOM   2757 1HG2 THR A 180     -43.183 212.465 125.137  1.00  0.00           H  
ATOM   2758 2HG2 THR A 180     -41.593 212.048 125.819  1.00  0.00           H  
ATOM   2759 3HG2 THR A 180     -41.806 213.570 124.923  1.00  0.00           H  
ATOM   2760  N   TYR A 181     -39.411 210.080 124.861  1.00  0.00           N  
ATOM   2761  CA  TYR A 181     -38.769 209.514 126.038  1.00  0.00           C  
ATOM   2762  C   TYR A 181     -37.597 208.612 125.654  1.00  0.00           C  
ATOM   2763  O   TYR A 181     -37.793 207.432 125.332  1.00  0.00           O  
ATOM   2764  CB  TYR A 181     -39.787 208.736 126.876  1.00  0.00           C  
ATOM   2765  CG  TYR A 181     -40.918 209.588 127.408  1.00  0.00           C  
ATOM   2766  CD1 TYR A 181     -41.873 210.094 126.538  1.00  0.00           C  
ATOM   2767  CD2 TYR A 181     -41.000 209.864 128.764  1.00  0.00           C  
ATOM   2768  CE1 TYR A 181     -42.906 210.873 127.024  1.00  0.00           C  
ATOM   2769  CE2 TYR A 181     -42.033 210.642 129.250  1.00  0.00           C  
ATOM   2770  CZ  TYR A 181     -42.983 211.145 128.385  1.00  0.00           C  
ATOM   2771  OH  TYR A 181     -44.012 211.920 128.868  1.00  0.00           O  
ATOM   2772  H   TYR A 181     -39.782 209.459 124.156  1.00  0.00           H  
ATOM   2773  HA  TYR A 181     -38.394 210.332 126.654  1.00  0.00           H  
ATOM   2774 1HB  TYR A 181     -40.218 207.935 126.274  1.00  0.00           H  
ATOM   2775 2HB  TYR A 181     -39.282 208.274 127.723  1.00  0.00           H  
ATOM   2776  HD1 TYR A 181     -41.808 209.878 125.471  1.00  0.00           H  
ATOM   2777  HD2 TYR A 181     -40.249 209.467 129.447  1.00  0.00           H  
ATOM   2778  HE1 TYR A 181     -43.656 211.270 126.340  1.00  0.00           H  
ATOM   2779  HE2 TYR A 181     -42.097 210.859 130.316  1.00  0.00           H  
ATOM   2780  HH  TYR A 181     -43.922 212.013 129.820  1.00  0.00           H  
ATOM   2781  N   HIS A 182     -36.384 209.168 125.678  1.00  0.00           N  
ATOM   2782  CA  HIS A 182     -35.168 208.428 125.321  1.00  0.00           C  
ATOM   2783  C   HIS A 182     -34.388 207.885 126.522  1.00  0.00           C  
ATOM   2784  O   HIS A 182     -34.714 208.192 127.666  1.00  0.00           O  
ATOM   2785  CB  HIS A 182     -34.241 209.321 124.489  1.00  0.00           C  
ATOM   2786  CG  HIS A 182     -34.789 209.664 123.139  1.00  0.00           C  
ATOM   2787  ND1 HIS A 182     -35.343 208.720 122.299  1.00  0.00           N  
ATOM   2788  CD2 HIS A 182     -34.867 210.845 122.482  1.00  0.00           C  
ATOM   2789  CE1 HIS A 182     -35.740 209.308 121.184  1.00  0.00           C  
ATOM   2790  NE2 HIS A 182     -35.462 210.596 121.270  1.00  0.00           N  
ATOM   2791  H   HIS A 182     -36.307 210.137 125.954  1.00  0.00           H  
ATOM   2792  HA  HIS A 182     -35.457 207.535 124.766  1.00  0.00           H  
ATOM   2793 1HB  HIS A 182     -34.052 210.250 125.027  1.00  0.00           H  
ATOM   2794 2HB  HIS A 182     -33.282 208.821 124.352  1.00  0.00           H  
ATOM   2795  HD1 HIS A 182     -35.505 207.758 122.517  1.00  0.00           H  
ATOM   2796  HD2 HIS A 182     -34.561 211.859 122.743  1.00  0.00           H  
ATOM   2797  HE1 HIS A 182     -36.208 208.729 120.388  1.00  0.00           H  
ATOM   2798  N   GLU A 184     -31.753 207.401 129.408  1.00  0.00           N  
ATOM   2799  CA  GLU A 184     -31.148 208.375 130.294  1.00  0.00           C  
ATOM   2800  C   GLU A 184     -29.673 208.704 130.269  1.00  0.00           C  
ATOM   2801  O   GLU A 184     -29.306 209.862 130.054  1.00  0.00           O  
ATOM   2802  CB  GLU A 184     -31.483 207.947 131.724  1.00  0.00           C  
ATOM   2803  CG  GLU A 184     -30.899 206.601 132.131  1.00  0.00           C  
ATOM   2804  CD  GLU A 184     -31.263 206.205 133.534  1.00  0.00           C  
ATOM   2805  OE1 GLU A 184     -32.433 206.114 133.821  1.00  0.00           O  
ATOM   2806  OE2 GLU A 184     -30.370 205.993 134.321  1.00  0.00           O  
ATOM   2807  H   GLU A 184     -31.497 206.428 129.498  1.00  0.00           H  
ATOM   2808  HA  GLU A 184     -31.581 209.353 130.081  1.00  0.00           H  
ATOM   2809 1HB  GLU A 184     -31.114 208.696 132.425  1.00  0.00           H  
ATOM   2810 2HB  GLU A 184     -32.565 207.891 131.844  1.00  0.00           H  
ATOM   2811 1HG  GLU A 184     -31.262 205.837 131.444  1.00  0.00           H  
ATOM   2812 2HG  GLU A 184     -29.814 206.645 132.041  1.00  0.00           H  
ATOM   2813  N   VAL A 186     -26.769 209.266 128.617  1.00  0.00           N  
ATOM   2814  CA  VAL A 186     -26.250 209.459 127.266  1.00  0.00           C  
ATOM   2815  C   VAL A 186     -25.279 210.652 127.191  1.00  0.00           C  
ATOM   2816  O   VAL A 186     -25.311 211.523 128.049  1.00  0.00           O  
ATOM   2817  CB  VAL A 186     -27.414 209.648 126.257  1.00  0.00           C  
ATOM   2818  CG1 VAL A 186     -28.344 208.430 126.286  1.00  0.00           C  
ATOM   2819  CG2 VAL A 186     -28.191 210.928 126.566  1.00  0.00           C  
ATOM   2820  H   VAL A 186     -26.129 209.289 129.398  1.00  0.00           H  
ATOM   2821  HA  VAL A 186     -25.684 208.571 126.982  1.00  0.00           H  
ATOM   2822  HB  VAL A 186     -27.002 209.713 125.250  1.00  0.00           H  
ATOM   2823 1HG1 VAL A 186     -29.156 208.575 125.573  1.00  0.00           H  
ATOM   2824 2HG1 VAL A 186     -27.781 207.536 126.017  1.00  0.00           H  
ATOM   2825 3HG1 VAL A 186     -28.758 208.312 127.287  1.00  0.00           H  
ATOM   2826 1HG2 VAL A 186     -29.002 211.043 125.848  1.00  0.00           H  
ATOM   2827 2HG2 VAL A 186     -28.603 210.869 127.573  1.00  0.00           H  
ATOM   2828 3HG2 VAL A 186     -27.521 211.786 126.498  1.00  0.00           H  
ATOM   2829  N   VAL A 187     -24.434 210.691 126.157  1.00  0.00           N  
ATOM   2830  CA  VAL A 187     -23.416 211.749 125.952  1.00  0.00           C  
ATOM   2831  C   VAL A 187     -22.260 211.593 126.919  1.00  0.00           C  
ATOM   2832  O   VAL A 187     -22.467 211.248 128.070  1.00  0.00           O  
ATOM   2833  CB  VAL A 187     -23.937 213.189 126.158  1.00  0.00           C  
ATOM   2834  CG1 VAL A 187     -22.894 214.166 125.673  1.00  0.00           C  
ATOM   2835  CG2 VAL A 187     -25.253 213.419 125.433  1.00  0.00           C  
ATOM   2836  H   VAL A 187     -24.509 209.943 125.482  1.00  0.00           H  
ATOM   2837  HA  VAL A 187     -23.058 211.690 124.923  1.00  0.00           H  
ATOM   2838  HB  VAL A 187     -24.092 213.361 127.223  1.00  0.00           H  
ATOM   2839 1HG1 VAL A 187     -23.255 215.185 125.816  1.00  0.00           H  
ATOM   2840 2HG1 VAL A 187     -21.973 214.026 126.239  1.00  0.00           H  
ATOM   2841 3HG1 VAL A 187     -22.700 213.996 124.614  1.00  0.00           H  
ATOM   2842 1HG2 VAL A 187     -25.588 214.442 125.602  1.00  0.00           H  
ATOM   2843 2HG2 VAL A 187     -25.113 213.254 124.364  1.00  0.00           H  
ATOM   2844 3HG2 VAL A 187     -26.003 212.725 125.812  1.00  0.00           H  
ATOM   2845  N   THR A 188     -21.042 211.841 126.453  1.00  0.00           N  
ATOM   2846  CA  THR A 188     -19.878 211.740 127.318  1.00  0.00           C  
ATOM   2847  C   THR A 188     -19.959 212.896 128.287  1.00  0.00           C  
ATOM   2848  O   THR A 188     -20.222 214.026 127.878  1.00  0.00           O  
ATOM   2849  CB  THR A 188     -18.554 211.781 126.532  1.00  0.00           C  
ATOM   2850  OG1 THR A 188     -18.509 210.684 125.610  1.00  0.00           O  
ATOM   2851  CG2 THR A 188     -17.368 211.691 127.480  1.00  0.00           C  
ATOM   2852  H   THR A 188     -20.915 212.104 125.486  1.00  0.00           H  
ATOM   2853  HA  THR A 188     -19.919 210.785 127.843  1.00  0.00           H  
ATOM   2854  HB  THR A 188     -18.493 212.712 125.970  1.00  0.00           H  
ATOM   2855  HG1 THR A 188     -19.246 210.750 124.998  1.00  0.00           H  
ATOM   2856 1HG2 THR A 188     -16.442 211.721 126.907  1.00  0.00           H  
ATOM   2857 2HG2 THR A 188     -17.394 212.530 128.175  1.00  0.00           H  
ATOM   2858 3HG2 THR A 188     -17.419 210.757 128.038  1.00  0.00           H  
ATOM   2859  N   LEU A 189     -19.720 212.605 129.570  1.00  0.00           N  
ATOM   2860  CA  LEU A 189     -19.807 213.598 130.656  1.00  0.00           C  
ATOM   2861  C   LEU A 189     -19.413 215.061 130.406  1.00  0.00           C  
ATOM   2862  O   LEU A 189     -20.244 215.950 130.540  1.00  0.00           O  
ATOM   2863  CB  LEU A 189     -18.951 213.087 131.822  1.00  0.00           C  
ATOM   2864  CG  LEU A 189     -18.897 213.996 133.056  1.00  0.00           C  
ATOM   2865  CD1 LEU A 189     -20.297 214.150 133.636  1.00  0.00           C  
ATOM   2866  CD2 LEU A 189     -17.942 213.404 134.082  1.00  0.00           C  
ATOM   2867  H   LEU A 189     -19.468 211.653 129.793  1.00  0.00           H  
ATOM   2868  HA  LEU A 189     -20.859 213.761 130.892  1.00  0.00           H  
ATOM   2869 1HB  LEU A 189     -19.338 212.120 132.139  1.00  0.00           H  
ATOM   2870 2HB  LEU A 189     -17.929 212.948 131.468  1.00  0.00           H  
ATOM   2871  HG  LEU A 189     -18.547 214.987 132.764  1.00  0.00           H  
ATOM   2872 1HD1 LEU A 189     -20.258 214.796 134.513  1.00  0.00           H  
ATOM   2873 2HD1 LEU A 189     -20.954 214.593 132.887  1.00  0.00           H  
ATOM   2874 3HD1 LEU A 189     -20.681 213.172 133.923  1.00  0.00           H  
ATOM   2875 1HD2 LEU A 189     -17.903 214.051 134.959  1.00  0.00           H  
ATOM   2876 2HD2 LEU A 189     -18.292 212.414 134.376  1.00  0.00           H  
ATOM   2877 3HD2 LEU A 189     -16.946 213.322 133.647  1.00  0.00           H  
ATOM   2878  N   TRP A 190     -18.168 215.327 130.043  1.00  0.00           N  
ATOM   2879  CA  TRP A 190     -17.766 216.724 129.859  1.00  0.00           C  
ATOM   2880  C   TRP A 190     -18.521 217.463 128.754  1.00  0.00           C  
ATOM   2881  O   TRP A 190     -18.481 218.686 128.695  1.00  0.00           O  
ATOM   2882  CB  TRP A 190     -16.268 216.788 129.558  1.00  0.00           C  
ATOM   2883  CG  TRP A 190     -15.414 216.204 130.642  1.00  0.00           C  
ATOM   2884  CD1 TRP A 190     -15.726 216.113 131.966  1.00  0.00           C  
ATOM   2885  CD2 TRP A 190     -14.095 215.623 130.501  1.00  0.00           C  
ATOM   2886  NE1 TRP A 190     -14.697 215.520 132.655  1.00  0.00           N  
ATOM   2887  CE2 TRP A 190     -13.691 215.212 131.774  1.00  0.00           C  
ATOM   2888  CE3 TRP A 190     -13.238 215.421 129.411  1.00  0.00           C  
ATOM   2889  CZ2 TRP A 190     -12.463 214.609 131.995  1.00  0.00           C  
ATOM   2890  CZ3 TRP A 190     -12.007 214.815 129.633  1.00  0.00           C  
ATOM   2891  CH2 TRP A 190     -11.630 214.420 130.892  1.00  0.00           C  
ATOM   2892  H   TRP A 190     -17.489 214.595 129.890  1.00  0.00           H  
ATOM   2893  HA  TRP A 190     -18.050 217.286 130.749  1.00  0.00           H  
ATOM   2894 1HB  TRP A 190     -16.059 216.252 128.632  1.00  0.00           H  
ATOM   2895 2HB  TRP A 190     -15.970 217.826 129.409  1.00  0.00           H  
ATOM   2896  HD1 TRP A 190     -16.656 216.461 132.411  1.00  0.00           H  
ATOM   2897  HE1 TRP A 190     -14.681 215.340 133.648  1.00  0.00           H  
ATOM   2898  HE3 TRP A 190     -13.533 215.730 128.409  1.00  0.00           H  
ATOM   2899  HZ2 TRP A 190     -12.146 214.288 132.988  1.00  0.00           H  
ATOM   2900  HZ3 TRP A 190     -11.345 214.662 128.780  1.00  0.00           H  
ATOM   2901  HH2 TRP A 190     -10.658 213.947 131.031  1.00  0.00           H  
ATOM   2902  N   TYR A 191     -19.263 216.733 127.923  1.00  0.00           N  
ATOM   2903  CA  TYR A 191     -19.991 217.357 126.818  1.00  0.00           C  
ATOM   2904  C   TYR A 191     -21.477 217.192 126.994  1.00  0.00           C  
ATOM   2905  O   TYR A 191     -22.283 217.642 126.176  1.00  0.00           O  
ATOM   2906  CB  TYR A 191     -19.523 216.771 125.482  1.00  0.00           C  
ATOM   2907  CG  TYR A 191     -18.029 216.902 125.302  1.00  0.00           C  
ATOM   2908  CD1 TYR A 191     -17.467 218.092 124.840  1.00  0.00           C  
ATOM   2909  CD2 TYR A 191     -17.168 215.885 125.722  1.00  0.00           C  
ATOM   2910  CE1 TYR A 191     -16.083 218.271 124.820  1.00  0.00           C  
ATOM   2911  CE2 TYR A 191     -15.788 216.058 125.704  1.00  0.00           C  
ATOM   2912  CZ  TYR A 191     -15.260 217.250 125.261  1.00  0.00           C  
ATOM   2913  OH  TYR A 191     -13.912 217.431 125.291  1.00  0.00           O  
ATOM   2914  H   TYR A 191     -19.328 215.733 128.053  1.00  0.00           H  
ATOM   2915  HA  TYR A 191     -19.781 218.427 126.826  1.00  0.00           H  
ATOM   2916 1HB  TYR A 191     -19.799 215.717 125.430  1.00  0.00           H  
ATOM   2917 2HB  TYR A 191     -20.028 217.283 124.663  1.00  0.00           H  
ATOM   2918  HD1 TYR A 191     -18.111 218.898 124.488  1.00  0.00           H  
ATOM   2919  HD2 TYR A 191     -17.575 214.936 126.071  1.00  0.00           H  
ATOM   2920  HE1 TYR A 191     -15.660 219.207 124.456  1.00  0.00           H  
ATOM   2921  HE2 TYR A 191     -15.133 215.253 126.038  1.00  0.00           H  
ATOM   2922  HH  TYR A 191     -13.492 216.642 125.643  1.00  0.00           H  
ATOM   2923  N   ARG A 192     -21.832 216.603 128.126  1.00  0.00           N  
ATOM   2924  CA  ARG A 192     -23.213 216.356 128.488  1.00  0.00           C  
ATOM   2925  C   ARG A 192     -23.903 217.627 128.991  1.00  0.00           C  
ATOM   2926  O   ARG A 192     -23.381 218.356 129.832  1.00  0.00           O  
ATOM   2927  CB  ARG A 192     -23.291 215.279 129.560  1.00  0.00           C  
ATOM   2928  CG  ARG A 192     -24.680 214.708 129.793  1.00  0.00           C  
ATOM   2929  CD  ARG A 192     -24.661 213.603 130.786  1.00  0.00           C  
ATOM   2930  NE  ARG A 192     -23.990 212.421 130.270  1.00  0.00           N  
ATOM   2931  CZ  ARG A 192     -23.692 211.330 131.001  1.00  0.00           C  
ATOM   2932  NH1 ARG A 192     -24.010 211.285 132.275  1.00  0.00           N  
ATOM   2933  NH2 ARG A 192     -23.079 210.304 130.437  1.00  0.00           N  
ATOM   2934  H   ARG A 192     -21.099 216.317 128.759  1.00  0.00           H  
ATOM   2935  HA  ARG A 192     -23.749 216.022 127.599  1.00  0.00           H  
ATOM   2936 1HB  ARG A 192     -22.636 214.451 129.291  1.00  0.00           H  
ATOM   2937 2HB  ARG A 192     -22.936 215.682 130.508  1.00  0.00           H  
ATOM   2938 1HG  ARG A 192     -25.338 215.493 130.167  1.00  0.00           H  
ATOM   2939 2HG  ARG A 192     -25.077 214.319 128.855  1.00  0.00           H  
ATOM   2940 1HD  ARG A 192     -24.134 213.930 131.683  1.00  0.00           H  
ATOM   2941 2HD  ARG A 192     -25.683 213.329 131.046  1.00  0.00           H  
ATOM   2942  HE  ARG A 192     -23.729 212.418 129.292  1.00  0.00           H  
ATOM   2943 1HH1 ARG A 192     -24.479 212.070 132.707  1.00  0.00           H  
ATOM   2944 2HH1 ARG A 192     -23.787 210.467 132.823  1.00  0.00           H  
ATOM   2945 1HH2 ARG A 192     -22.834 210.338 129.456  1.00  0.00           H  
ATOM   2946 2HH2 ARG A 192     -22.855 209.486 130.984  1.00  0.00           H  
ATOM   2947  N   ALA A 193     -25.074 217.905 128.436  1.00  0.00           N  
ATOM   2948  CA  ALA A 193     -25.845 219.070 128.813  1.00  0.00           C  
ATOM   2949  C   ALA A 193     -26.522 218.770 130.129  1.00  0.00           C  
ATOM   2950  O   ALA A 193     -26.926 217.636 130.383  1.00  0.00           O  
ATOM   2951  CB  ALA A 193     -26.882 219.364 127.758  1.00  0.00           C  
ATOM   2952  H   ALA A 193     -25.437 217.283 127.728  1.00  0.00           H  
ATOM   2953  HA  ALA A 193     -25.163 219.917 128.889  1.00  0.00           H  
ATOM   2954 1HB  ALA A 193     -27.458 220.242 128.049  1.00  0.00           H  
ATOM   2955 2HB  ALA A 193     -26.388 219.554 126.805  1.00  0.00           H  
ATOM   2956 3HB  ALA A 193     -27.550 218.510 127.657  1.00  0.00           H  
ATOM   2957  N   PRO A 194     -26.733 219.800 130.954  1.00  0.00           N  
ATOM   2958  CA  PRO A 194     -27.378 219.626 132.255  1.00  0.00           C  
ATOM   2959  C   PRO A 194     -28.727 218.890 132.253  1.00  0.00           C  
ATOM   2960  O   PRO A 194     -28.983 218.031 133.122  1.00  0.00           O  
ATOM   2961  CB  PRO A 194     -27.553 221.080 132.706  1.00  0.00           C  
ATOM   2962  CG  PRO A 194     -26.414 221.800 132.070  1.00  0.00           C  
ATOM   2963  CD  PRO A 194     -26.296 221.180 130.703  1.00  0.00           C  
ATOM   2964  HA  PRO A 194     -26.720 219.035 132.909  1.00  0.00           H  
ATOM   2965 1HB  PRO A 194     -28.533 221.459 132.380  1.00  0.00           H  
ATOM   2966 2HB  PRO A 194     -27.535 221.138 133.804  1.00  0.00           H  
ATOM   2967 1HG  PRO A 194     -26.621 222.879 132.029  1.00  0.00           H  
ATOM   2968 2HG  PRO A 194     -25.501 221.674 132.672  1.00  0.00           H  
ATOM   2969 1HD  PRO A 194     -26.975 221.695 130.007  1.00  0.00           H  
ATOM   2970 2HD  PRO A 194     -25.255 221.254 130.355  1.00  0.00           H  
ATOM   2971  N   GLU A 195     -29.571 219.179 131.267  1.00  0.00           N  
ATOM   2972  CA  GLU A 195     -30.875 218.546 131.252  1.00  0.00           C  
ATOM   2973  C   GLU A 195     -30.844 217.052 131.085  1.00  0.00           C  
ATOM   2974  O   GLU A 195     -31.840 216.396 131.353  1.00  0.00           O  
ATOM   2975  CB  GLU A 195     -31.726 219.150 130.133  1.00  0.00           C  
ATOM   2976  CG  GLU A 195     -31.374 218.654 128.738  1.00  0.00           C  
ATOM   2977  CD  GLU A 195     -32.187 219.314 127.659  1.00  0.00           C  
ATOM   2978  OE1 GLU A 195     -33.303 219.689 127.929  1.00  0.00           O  
ATOM   2979  OE2 GLU A 195     -31.692 219.443 126.564  1.00  0.00           O  
ATOM   2980  H   GLU A 195     -29.330 219.826 130.530  1.00  0.00           H  
ATOM   2981  HA  GLU A 195     -31.318 218.642 132.244  1.00  0.00           H  
ATOM   2982 1HB  GLU A 195     -32.777 218.925 130.313  1.00  0.00           H  
ATOM   2983 2HB  GLU A 195     -31.618 220.235 130.139  1.00  0.00           H  
ATOM   2984 1HG  GLU A 195     -30.318 218.848 128.550  1.00  0.00           H  
ATOM   2985 2HG  GLU A 195     -31.530 217.577 128.696  1.00  0.00           H  
ATOM   2986  N   ILE A 196     -29.705 216.492 130.680  1.00  0.00           N  
ATOM   2987  CA  ILE A 196     -29.640 215.034 130.546  1.00  0.00           C  
ATOM   2988  C   ILE A 196     -29.879 214.425 131.934  1.00  0.00           C  
ATOM   2989  O   ILE A 196     -30.375 213.301 132.072  1.00  0.00           O  
ATOM   2990  CB  ILE A 196     -28.284 214.571 129.983  1.00  0.00           C  
ATOM   2991  CG1 ILE A 196     -28.152 214.972 128.511  1.00  0.00           C  
ATOM   2992  CG2 ILE A 196     -28.126 213.067 130.144  1.00  0.00           C  
ATOM   2993  CD1 ILE A 196     -29.221 214.382 127.620  1.00  0.00           C  
ATOM   2994  H   ILE A 196     -28.887 217.043 130.463  1.00  0.00           H  
ATOM   2995  HA  ILE A 196     -30.405 214.717 129.836  1.00  0.00           H  
ATOM   2996  HB  ILE A 196     -27.478 215.071 130.519  1.00  0.00           H  
ATOM   2997 1HG1 ILE A 196     -28.196 216.057 128.424  1.00  0.00           H  
ATOM   2998 2HG1 ILE A 196     -27.180 214.653 128.133  1.00  0.00           H  
ATOM   2999 1HG2 ILE A 196     -27.163 212.757 129.741  1.00  0.00           H  
ATOM   3000 2HG2 ILE A 196     -28.177 212.808 131.201  1.00  0.00           H  
ATOM   3001 3HG2 ILE A 196     -28.926 212.557 129.607  1.00  0.00           H  
ATOM   3002 1HD1 ILE A 196     -29.061 214.711 126.593  1.00  0.00           H  
ATOM   3003 2HD1 ILE A 196     -29.172 213.293 127.664  1.00  0.00           H  
ATOM   3004 3HD1 ILE A 196     -30.201 214.715 127.958  1.00  0.00           H  
ATOM   3005  N   LEU A 197     -29.569 215.213 132.961  1.00  0.00           N  
ATOM   3006  CA  LEU A 197     -29.744 214.779 134.328  1.00  0.00           C  
ATOM   3007  C   LEU A 197     -30.907 215.456 135.038  1.00  0.00           C  
ATOM   3008  O   LEU A 197     -31.719 214.782 135.673  1.00  0.00           O  
ATOM   3009  CB  LEU A 197     -28.451 215.037 135.112  1.00  0.00           C  
ATOM   3010  CG  LEU A 197     -27.185 214.390 134.539  1.00  0.00           C  
ATOM   3011  CD1 LEU A 197     -25.980 214.802 135.374  1.00  0.00           C  
ATOM   3012  CD2 LEU A 197     -27.349 212.877 134.525  1.00  0.00           C  
ATOM   3013  H   LEU A 197     -29.203 216.137 132.781  1.00  0.00           H  
ATOM   3014  HA  LEU A 197     -30.027 213.727 134.323  1.00  0.00           H  
ATOM   3015 1HB  LEU A 197     -28.282 216.112 135.159  1.00  0.00           H  
ATOM   3016 2HB  LEU A 197     -28.582 214.666 136.129  1.00  0.00           H  
ATOM   3017  HG  LEU A 197     -27.022 214.746 133.521  1.00  0.00           H  
ATOM   3018 1HD1 LEU A 197     -25.080 214.342 134.966  1.00  0.00           H  
ATOM   3019 2HD1 LEU A 197     -25.875 215.887 135.350  1.00  0.00           H  
ATOM   3020 3HD1 LEU A 197     -26.121 214.473 136.403  1.00  0.00           H  
ATOM   3021 1HD2 LEU A 197     -26.448 212.417 134.117  1.00  0.00           H  
ATOM   3022 2HD2 LEU A 197     -27.509 212.519 135.543  1.00  0.00           H  
ATOM   3023 3HD2 LEU A 197     -28.206 212.610 133.907  1.00  0.00           H  
ATOM   3024  N   LEU A 198     -31.010 216.774 134.921  1.00  0.00           N  
ATOM   3025  CA  LEU A 198     -32.120 217.485 135.548  1.00  0.00           C  
ATOM   3026  C   LEU A 198     -33.445 217.041 134.944  1.00  0.00           C  
ATOM   3027  O   LEU A 198     -34.464 216.977 135.627  1.00  0.00           O  
ATOM   3028  CB  LEU A 198     -31.951 219.000 135.378  1.00  0.00           C  
ATOM   3029  CG  LEU A 198     -30.700 219.607 136.026  1.00  0.00           C  
ATOM   3030  CD1 LEU A 198     -30.589 221.075 135.639  1.00  0.00           C  
ATOM   3031  CD2 LEU A 198     -30.781 219.444 137.536  1.00  0.00           C  
ATOM   3032  H   LEU A 198     -30.323 217.298 134.398  1.00  0.00           H  
ATOM   3033  HA  LEU A 198     -32.121 217.254 136.613  1.00  0.00           H  
ATOM   3034 1HB  LEU A 198     -31.916 219.228 134.313  1.00  0.00           H  
ATOM   3035 2HB  LEU A 198     -32.821 219.497 135.806  1.00  0.00           H  
ATOM   3036  HG  LEU A 198     -29.812 219.096 135.653  1.00  0.00           H  
ATOM   3037 1HD1 LEU A 198     -29.700 221.507 136.099  1.00  0.00           H  
ATOM   3038 2HD1 LEU A 198     -30.513 221.161 134.555  1.00  0.00           H  
ATOM   3039 3HD1 LEU A 198     -31.472 221.611 135.985  1.00  0.00           H  
ATOM   3040 1HD2 LEU A 198     -29.892 219.875 137.997  1.00  0.00           H  
ATOM   3041 2HD2 LEU A 198     -31.668 219.956 137.910  1.00  0.00           H  
ATOM   3042 3HD2 LEU A 198     -30.842 218.385 137.785  1.00  0.00           H  
ATOM   3043  N   GLY A 199     -33.413 216.719 133.655  1.00  0.00           N  
ATOM   3044  CA  GLY A 199     -34.594 216.283 132.941  1.00  0.00           C  
ATOM   3045  C   GLY A 199     -34.431 214.867 132.440  1.00  0.00           C  
ATOM   3046  O   GLY A 199     -34.638 214.596 131.269  1.00  0.00           O  
ATOM   3047  H   GLY A 199     -32.534 216.782 133.161  1.00  0.00           H  
ATOM   3048 1HA  GLY A 199     -35.461 216.345 133.599  1.00  0.00           H  
ATOM   3049 2HA  GLY A 199     -34.780 216.953 132.102  1.00  0.00           H  
ATOM   3050  N   CYS A 200     -34.100 213.962 133.348  1.00  0.00           N  
ATOM   3051  CA  CYS A 200     -33.902 212.546 133.034  1.00  0.00           C  
ATOM   3052  C   CYS A 200     -34.879 212.031 131.976  1.00  0.00           C  
ATOM   3053  O   CYS A 200     -36.090 212.238 132.091  1.00  0.00           O  
ATOM   3054  CB  CYS A 200     -34.052 211.700 134.299  1.00  0.00           C  
ATOM   3055  SG  CYS A 200     -33.805 209.928 134.035  1.00  0.00           S  
ATOM   3056  H   CYS A 200     -33.981 214.276 134.301  1.00  0.00           H  
ATOM   3057  HA  CYS A 200     -32.894 212.417 132.641  1.00  0.00           H  
ATOM   3058 1HB  CYS A 200     -33.332 212.033 135.047  1.00  0.00           H  
ATOM   3059 2HB  CYS A 200     -35.048 211.844 134.717  1.00  0.00           H  
ATOM   3060  HG  CYS A 200     -32.558 210.026 133.588  1.00  0.00           H  
ATOM   3061  N   LYS A 201     -34.315 211.446 130.916  1.00  0.00           N  
ATOM   3062  CA  LYS A 201     -35.048 210.855 129.787  1.00  0.00           C  
ATOM   3063  C   LYS A 201     -35.888 211.754 128.876  1.00  0.00           C  
ATOM   3064  O   LYS A 201     -36.558 211.241 127.974  1.00  0.00           O  
ATOM   3065  CB  LYS A 201     -35.962 209.758 130.336  1.00  0.00           C  
ATOM   3066  CG  LYS A 201     -35.234 208.652 131.088  1.00  0.00           C  
ATOM   3067  CD  LYS A 201     -36.196 207.560 131.531  1.00  0.00           C  
ATOM   3068  CE  LYS A 201     -35.478 206.475 132.320  1.00  0.00           C  
ATOM   3069  NZ  LYS A 201     -36.415 205.421 132.798  1.00  0.00           N  
ATOM   3070  H   LYS A 201     -33.305 211.421 130.914  1.00  0.00           H  
ATOM   3071  HA  LYS A 201     -34.325 210.480 129.063  1.00  0.00           H  
ATOM   3072 1HB  LYS A 201     -36.693 210.199 131.014  1.00  0.00           H  
ATOM   3073 2HB  LYS A 201     -36.512 209.298 129.515  1.00  0.00           H  
ATOM   3074 1HG  LYS A 201     -34.472 208.213 130.444  1.00  0.00           H  
ATOM   3075 2HG  LYS A 201     -34.744 209.071 131.967  1.00  0.00           H  
ATOM   3076 1HD  LYS A 201     -36.978 207.994 132.156  1.00  0.00           H  
ATOM   3077 2HD  LYS A 201     -36.664 207.109 130.656  1.00  0.00           H  
ATOM   3078 1HE  LYS A 201     -34.719 206.011 131.693  1.00  0.00           H  
ATOM   3079 2HE  LYS A 201     -34.982 206.920 133.183  1.00  0.00           H  
ATOM   3080 1HZ  LYS A 201     -35.901 204.723 133.316  1.00  0.00           H  
ATOM   3081 2HZ  LYS A 201     -37.114 205.838 133.397  1.00  0.00           H  
ATOM   3082 3HZ  LYS A 201     -36.867 204.988 132.006  1.00  0.00           H  
ATOM   3083  N   TYR A 202     -35.839 213.073 129.058  1.00  0.00           N  
ATOM   3084  CA  TYR A 202     -36.648 213.946 128.216  1.00  0.00           C  
ATOM   3085  C   TYR A 202     -35.927 215.123 127.578  1.00  0.00           C  
ATOM   3086  O   TYR A 202     -36.517 216.188 127.378  1.00  0.00           O  
ATOM   3087  CB  TYR A 202     -37.831 214.471 129.033  1.00  0.00           C  
ATOM   3088  CG  TYR A 202     -38.816 215.286 128.226  1.00  0.00           C  
ATOM   3089  CD1 TYR A 202     -39.723 214.650 127.391  1.00  0.00           C  
ATOM   3090  CD2 TYR A 202     -38.813 216.670 128.320  1.00  0.00           C  
ATOM   3091  CE1 TYR A 202     -40.624 215.395 126.654  1.00  0.00           C  
ATOM   3092  CE2 TYR A 202     -39.713 217.415 127.582  1.00  0.00           C  
ATOM   3093  CZ  TYR A 202     -40.616 216.782 126.752  1.00  0.00           C  
ATOM   3094  OH  TYR A 202     -41.512 217.523 126.018  1.00  0.00           O  
ATOM   3095  H   TYR A 202     -35.251 213.483 129.770  1.00  0.00           H  
ATOM   3096  HA  TYR A 202     -36.986 213.376 127.350  1.00  0.00           H  
ATOM   3097 1HB  TYR A 202     -38.367 213.632 129.478  1.00  0.00           H  
ATOM   3098 2HB  TYR A 202     -37.462 215.093 129.848  1.00  0.00           H  
ATOM   3099  HD1 TYR A 202     -39.726 213.562 127.317  1.00  0.00           H  
ATOM   3100  HD2 TYR A 202     -38.100 217.170 128.975  1.00  0.00           H  
ATOM   3101  HE1 TYR A 202     -41.336 214.895 125.998  1.00  0.00           H  
ATOM   3102  HE2 TYR A 202     -39.710 218.502 127.655  1.00  0.00           H  
ATOM   3103  HH  TYR A 202     -41.377 218.457 126.197  1.00  0.00           H  
ATOM   3104  N   TYR A 203     -34.647 214.932 127.273  1.00  0.00           N  
ATOM   3105  CA  TYR A 203     -33.835 215.955 126.614  1.00  0.00           C  
ATOM   3106  C   TYR A 203     -34.167 215.892 125.120  1.00  0.00           C  
ATOM   3107  O   TYR A 203     -34.854 214.980 124.666  1.00  0.00           O  
ATOM   3108  CB  TYR A 203     -32.356 215.646 126.806  1.00  0.00           C  
ATOM   3109  CG  TYR A 203     -32.032 214.227 126.432  1.00  0.00           C  
ATOM   3110  CD1 TYR A 203     -32.140 213.211 127.369  1.00  0.00           C  
ATOM   3111  CD2 TYR A 203     -31.640 213.888 125.141  1.00  0.00           C  
ATOM   3112  CE1 TYR A 203     -31.869 211.881 127.037  1.00  0.00           C  
ATOM   3113  CE2 TYR A 203     -31.366 212.564 124.802  1.00  0.00           C  
ATOM   3114  CZ  TYR A 203     -31.484 211.570 125.766  1.00  0.00           C  
ATOM   3115  OH  TYR A 203     -31.204 210.269 125.474  1.00  0.00           O  
ATOM   3116  H   TYR A 203     -34.225 214.045 127.508  1.00  0.00           H  
ATOM   3117  HA  TYR A 203     -34.057 216.920 127.071  1.00  0.00           H  
ATOM   3118 1HB  TYR A 203     -31.760 216.325 126.195  1.00  0.00           H  
ATOM   3119 2HB  TYR A 203     -32.081 215.816 127.847  1.00  0.00           H  
ATOM   3120  HD1 TYR A 203     -32.442 213.442 128.391  1.00  0.00           H  
ATOM   3121  HD2 TYR A 203     -31.543 214.662 124.380  1.00  0.00           H  
ATOM   3122  HE1 TYR A 203     -31.961 211.101 127.792  1.00  0.00           H  
ATOM   3123  HE2 TYR A 203     -31.060 212.314 123.786  1.00  0.00           H  
ATOM   3124  HH  TYR A 203     -30.936 210.199 124.555  1.00  0.00           H  
ATOM   3125  N   SER A 204     -33.657 216.842 124.353  1.00  0.00           N  
ATOM   3126  CA  SER A 204     -33.922 216.848 122.925  1.00  0.00           C  
ATOM   3127  C   SER A 204     -32.660 216.970 122.098  1.00  0.00           C  
ATOM   3128  O   SER A 204     -31.549 216.842 122.604  1.00  0.00           O  
ATOM   3129  CB  SER A 204     -34.861 217.988 122.582  1.00  0.00           C  
ATOM   3130  OG  SER A 204     -34.188 219.216 122.601  1.00  0.00           O  
ATOM   3131  H   SER A 204     -33.080 217.570 124.749  1.00  0.00           H  
ATOM   3132  HA  SER A 204     -34.386 215.899 122.655  1.00  0.00           H  
ATOM   3133 1HB  SER A 204     -35.292 217.820 121.595  1.00  0.00           H  
ATOM   3134 2HB  SER A 204     -35.683 218.010 123.298  1.00  0.00           H  
ATOM   3135  HG  SER A 204     -34.630 219.751 123.264  1.00  0.00           H  
ATOM   3136  N   THR A 205     -32.848 217.221 120.808  1.00  0.00           N  
ATOM   3137  CA  THR A 205     -31.743 217.356 119.895  1.00  0.00           C  
ATOM   3138  C   THR A 205     -30.883 218.525 120.300  1.00  0.00           C  
ATOM   3139  O   THR A 205     -29.796 218.704 119.771  1.00  0.00           O  
ATOM   3140  CB  THR A 205     -32.230 217.538 118.445  1.00  0.00           C  
ATOM   3141  OG1 THR A 205     -33.186 218.604 118.390  1.00  0.00           O  
ATOM   3142  CG2 THR A 205     -32.873 216.258 117.934  1.00  0.00           C  
ATOM   3143  H   THR A 205     -33.790 217.320 120.458  1.00  0.00           H  
ATOM   3144  HA  THR A 205     -31.165 216.432 119.912  1.00  0.00           H  
ATOM   3145  HB  THR A 205     -31.384 217.793 117.807  1.00  0.00           H  
ATOM   3146  HG1 THR A 205     -32.725 219.446 118.384  1.00  0.00           H  
ATOM   3147 1HG2 THR A 205     -33.210 216.404 116.908  1.00  0.00           H  
ATOM   3148 2HG2 THR A 205     -32.145 215.447 117.965  1.00  0.00           H  
ATOM   3149 3HG2 THR A 205     -33.725 216.003 118.563  1.00  0.00           H  
ATOM   3150  N   ALA A 206     -31.373 219.364 121.202  1.00  0.00           N  
ATOM   3151  CA  ALA A 206     -30.558 220.496 121.626  1.00  0.00           C  
ATOM   3152  C   ALA A 206     -29.345 220.057 122.451  1.00  0.00           C  
ATOM   3153  O   ALA A 206     -28.406 220.838 122.618  1.00  0.00           O  
ATOM   3154  CB  ALA A 206     -31.406 221.479 122.420  1.00  0.00           C  
ATOM   3155  H   ALA A 206     -32.292 219.242 121.603  1.00  0.00           H  
ATOM   3156  HA  ALA A 206     -30.165 220.991 120.738  1.00  0.00           H  
ATOM   3157 1HB  ALA A 206     -30.792 222.327 122.723  1.00  0.00           H  
ATOM   3158 2HB  ALA A 206     -32.231 221.831 121.800  1.00  0.00           H  
ATOM   3159 3HB  ALA A 206     -31.803 220.984 123.305  1.00  0.00           H  
ATOM   3160  N   VAL A 207     -29.360 218.823 122.959  1.00  0.00           N  
ATOM   3161  CA  VAL A 207     -28.236 218.352 123.736  1.00  0.00           C  
ATOM   3162  C   VAL A 207     -27.000 218.337 122.870  1.00  0.00           C  
ATOM   3163  O   VAL A 207     -25.897 218.596 123.364  1.00  0.00           O  
ATOM   3164  CB  VAL A 207     -28.505 216.939 124.286  1.00  0.00           C  
ATOM   3165  CG1 VAL A 207     -28.680 215.948 123.145  1.00  0.00           C  
ATOM   3166  CG2 VAL A 207     -27.365 216.513 125.200  1.00  0.00           C  
ATOM   3167  H   VAL A 207     -30.147 218.208 122.810  1.00  0.00           H  
ATOM   3168  HA  VAL A 207     -28.075 219.042 124.565  1.00  0.00           H  
ATOM   3169  HB  VAL A 207     -29.438 216.949 124.849  1.00  0.00           H  
ATOM   3170 1HG1 VAL A 207     -28.870 214.954 123.552  1.00  0.00           H  
ATOM   3171 2HG1 VAL A 207     -29.523 216.252 122.526  1.00  0.00           H  
ATOM   3172 3HG1 VAL A 207     -27.774 215.924 122.541  1.00  0.00           H  
ATOM   3173 1HG2 VAL A 207     -27.562 215.514 125.585  1.00  0.00           H  
ATOM   3174 2HG2 VAL A 207     -26.431 216.508 124.638  1.00  0.00           H  
ATOM   3175 3HG2 VAL A 207     -27.285 217.214 126.031  1.00  0.00           H  
ATOM   3176  N   ASP A 208     -27.189 218.085 121.572  1.00  0.00           N  
ATOM   3177  CA  ASP A 208     -26.080 218.056 120.617  1.00  0.00           C  
ATOM   3178  C   ASP A 208     -25.549 219.478 120.426  1.00  0.00           C  
ATOM   3179  O   ASP A 208     -24.406 219.676 120.039  1.00  0.00           O  
ATOM   3180  CB  ASP A 208     -26.524 217.471 119.274  1.00  0.00           C  
ATOM   3181  CG  ASP A 208     -26.786 215.972 119.338  1.00  0.00           C  
ATOM   3182  OD1 ASP A 208     -26.378 215.358 120.295  1.00  0.00           O  
ATOM   3183  OD2 ASP A 208     -27.392 215.456 118.429  1.00  0.00           O  
ATOM   3184  H   ASP A 208     -28.127 217.909 121.242  1.00  0.00           H  
ATOM   3185  HA  ASP A 208     -25.295 217.415 121.018  1.00  0.00           H  
ATOM   3186 1HB  ASP A 208     -27.434 217.971 118.942  1.00  0.00           H  
ATOM   3187 2HB  ASP A 208     -25.755 217.659 118.523  1.00  0.00           H  
ATOM   3188  N   ILE A 209     -26.390 220.477 120.664  1.00  0.00           N  
ATOM   3189  CA  ILE A 209     -25.937 221.857 120.539  1.00  0.00           C  
ATOM   3190  C   ILE A 209     -25.089 222.181 121.755  1.00  0.00           C  
ATOM   3191  O   ILE A 209     -24.117 222.923 121.658  1.00  0.00           O  
ATOM   3192  CB  ILE A 209     -27.109 222.859 120.414  1.00  0.00           C  
ATOM   3193  CG1 ILE A 209     -27.821 222.648 119.083  1.00  0.00           C  
ATOM   3194  CG2 ILE A 209     -26.602 224.292 120.465  1.00  0.00           C  
ATOM   3195  CD1 ILE A 209     -26.917 222.873 117.905  1.00  0.00           C  
ATOM   3196  H   ILE A 209     -27.347 220.296 120.933  1.00  0.00           H  
ATOM   3197  HA  ILE A 209     -25.333 221.942 119.636  1.00  0.00           H  
ATOM   3198  HB  ILE A 209     -27.808 222.705 121.235  1.00  0.00           H  
ATOM   3199 1HG1 ILE A 209     -28.215 221.633 119.038  1.00  0.00           H  
ATOM   3200 2HG1 ILE A 209     -28.669 223.330 119.012  1.00  0.00           H  
ATOM   3201 1HG2 ILE A 209     -27.443 224.979 120.375  1.00  0.00           H  
ATOM   3202 2HG2 ILE A 209     -26.093 224.464 121.413  1.00  0.00           H  
ATOM   3203 3HG2 ILE A 209     -25.906 224.461 119.643  1.00  0.00           H  
ATOM   3204 1HD1 ILE A 209     -27.474 222.710 116.982  1.00  0.00           H  
ATOM   3205 2HD1 ILE A 209     -26.540 223.896 117.925  1.00  0.00           H  
ATOM   3206 3HD1 ILE A 209     -26.081 222.177 117.950  1.00  0.00           H  
ATOM   3207  N   TRP A 210     -25.445 221.600 122.896  1.00  0.00           N  
ATOM   3208  CA  TRP A 210     -24.678 221.812 124.110  1.00  0.00           C  
ATOM   3209  C   TRP A 210     -23.276 221.295 123.829  1.00  0.00           C  
ATOM   3210  O   TRP A 210     -22.308 222.049 123.895  1.00  0.00           O  
ATOM   3211  CB  TRP A 210     -25.294 221.064 125.296  1.00  0.00           C  
ATOM   3212  CG  TRP A 210     -24.530 221.315 126.578  1.00  0.00           C  
ATOM   3213  CD1 TRP A 210     -23.446 220.616 127.035  1.00  0.00           C  
ATOM   3214  CD2 TRP A 210     -24.728 222.390 127.501  1.00  0.00           C  
ATOM   3215  NE1 TRP A 210     -22.948 221.203 128.171  1.00  0.00           N  
ATOM   3216  CE2 TRP A 210     -23.716 222.295 128.480  1.00  0.00           C  
ATOM   3217  CE3 TRP A 210     -25.657 223.432 127.593  1.00  0.00           C  
ATOM   3218  CZ2 TRP A 210     -23.607 223.198 129.538  1.00  0.00           C  
ATOM   3219  CZ3 TRP A 210     -25.551 224.333 128.644  1.00  0.00           C  
ATOM   3220  CH2 TRP A 210     -24.530 224.208 129.601  1.00  0.00           C  
ATOM   3221  H   TRP A 210     -26.258 221.002 122.926  1.00  0.00           H  
ATOM   3222  HA  TRP A 210     -24.682 222.877 124.340  1.00  0.00           H  
ATOM   3223 1HB  TRP A 210     -26.329 221.380 125.427  1.00  0.00           H  
ATOM   3224 2HB  TRP A 210     -25.302 219.994 125.087  1.00  0.00           H  
ATOM   3225  HD1 TRP A 210     -23.038 219.723 126.565  1.00  0.00           H  
ATOM   3226  HE1 TRP A 210     -22.147 220.883 128.696  1.00  0.00           H  
ATOM   3227  HE3 TRP A 210     -26.448 223.534 126.850  1.00  0.00           H  
ATOM   3228  HZ2 TRP A 210     -22.823 223.116 130.291  1.00  0.00           H  
ATOM   3229  HZ3 TRP A 210     -26.280 225.141 128.710  1.00  0.00           H  
ATOM   3230  HH2 TRP A 210     -24.475 224.934 130.413  1.00  0.00           H  
ATOM   3231  N   SER A 211     -23.182 220.020 123.451  1.00  0.00           N  
ATOM   3232  CA  SER A 211     -21.902 219.399 123.126  1.00  0.00           C  
ATOM   3233  C   SER A 211     -21.099 220.262 122.156  1.00  0.00           C  
ATOM   3234  O   SER A 211     -19.916 220.521 122.383  1.00  0.00           O  
ATOM   3235  CB  SER A 211     -22.127 218.024 122.527  1.00  0.00           C  
ATOM   3236  OG  SER A 211     -22.690 217.152 123.469  1.00  0.00           O  
ATOM   3237  H   SER A 211     -24.026 219.469 123.389  1.00  0.00           H  
ATOM   3238  HA  SER A 211     -21.317 219.310 124.043  1.00  0.00           H  
ATOM   3239 1HB  SER A 211     -22.787 218.107 121.664  1.00  0.00           H  
ATOM   3240 2HB  SER A 211     -21.178 217.621 122.176  1.00  0.00           H  
ATOM   3241  HG  SER A 211     -22.503 217.536 124.329  1.00  0.00           H  
ATOM   3242  N   LEU A 212     -21.735 220.753 121.096  1.00  0.00           N  
ATOM   3243  CA  LEU A 212     -21.015 221.618 120.151  1.00  0.00           C  
ATOM   3244  C   LEU A 212     -20.466 222.886 120.834  1.00  0.00           C  
ATOM   3245  O   LEU A 212     -19.430 223.397 120.463  1.00  0.00           O  
ATOM   3246  CB  LEU A 212     -21.942 222.016 118.996  1.00  0.00           C  
ATOM   3247  CG  LEU A 212     -21.354 223.004 117.980  1.00  0.00           C  
ATOM   3248  CD1 LEU A 212     -20.114 222.396 117.339  1.00  0.00           C  
ATOM   3249  CD2 LEU A 212     -22.404 223.339 116.931  1.00  0.00           C  
ATOM   3250  H   LEU A 212     -22.708 220.542 120.927  1.00  0.00           H  
ATOM   3251  HA  LEU A 212     -20.151 221.072 119.771  1.00  0.00           H  
ATOM   3252 1HB  LEU A 212     -22.229 221.115 118.454  1.00  0.00           H  
ATOM   3253 2HB  LEU A 212     -22.843 222.466 119.413  1.00  0.00           H  
ATOM   3254  HG  LEU A 212     -21.051 223.916 118.494  1.00  0.00           H  
ATOM   3255 1HD1 LEU A 212     -19.696 223.098 116.618  1.00  0.00           H  
ATOM   3256 2HD1 LEU A 212     -19.373 222.184 118.110  1.00  0.00           H  
ATOM   3257 3HD1 LEU A 212     -20.384 221.471 116.831  1.00  0.00           H  
ATOM   3258 1HD2 LEU A 212     -21.986 224.042 116.210  1.00  0.00           H  
ATOM   3259 2HD2 LEU A 212     -22.707 222.427 116.416  1.00  0.00           H  
ATOM   3260 3HD2 LEU A 212     -23.271 223.788 117.415  1.00  0.00           H  
ATOM   3261  N   GLY A 213     -21.173 223.392 121.833  1.00  0.00           N  
ATOM   3262  CA  GLY A 213     -20.701 224.576 122.528  1.00  0.00           C  
ATOM   3263  C   GLY A 213     -19.453 224.272 123.351  1.00  0.00           C  
ATOM   3264  O   GLY A 213     -18.504 225.037 123.326  1.00  0.00           O  
ATOM   3265  H   GLY A 213     -22.042 222.965 122.122  1.00  0.00           H  
ATOM   3266 1HA  GLY A 213     -20.481 225.360 121.803  1.00  0.00           H  
ATOM   3267 2HA  GLY A 213     -21.488 224.953 123.180  1.00  0.00           H  
ATOM   3268  N   CYS A 214     -19.476 223.165 124.091  1.00  0.00           N  
ATOM   3269  CA  CYS A 214     -18.344 222.762 124.902  1.00  0.00           C  
ATOM   3270  C   CYS A 214     -17.173 222.498 123.972  1.00  0.00           C  
ATOM   3271  O   CYS A 214     -16.018 222.820 124.278  1.00  0.00           O  
ATOM   3272  CB  CYS A 214     -18.660 221.509 125.720  1.00  0.00           C  
ATOM   3273  SG  CYS A 214     -19.855 221.778 127.051  1.00  0.00           S  
ATOM   3274  H   CYS A 214     -20.307 222.591 124.086  1.00  0.00           H  
ATOM   3275  HA  CYS A 214     -18.135 223.554 125.621  1.00  0.00           H  
ATOM   3276 1HB  CYS A 214     -19.056 220.735 125.062  1.00  0.00           H  
ATOM   3277 2HB  CYS A 214     -17.742 221.123 126.163  1.00  0.00           H  
ATOM   3278  HG  CYS A 214     -20.848 222.183 126.266  1.00  0.00           H  
ATOM   3279  N   ILE A 215     -17.481 221.908 122.829  1.00  0.00           N  
ATOM   3280  CA  ILE A 215     -16.433 221.605 121.865  1.00  0.00           C  
ATOM   3281  C   ILE A 215     -15.868 222.899 121.289  1.00  0.00           C  
ATOM   3282  O   ILE A 215     -14.667 223.095 121.270  1.00  0.00           O  
ATOM   3283  CB  ILE A 215     -16.963 220.713 120.728  1.00  0.00           C  
ATOM   3284  CG1 ILE A 215     -17.344 219.331 121.266  1.00  0.00           C  
ATOM   3285  CG2 ILE A 215     -15.927 220.589 119.622  1.00  0.00           C  
ATOM   3286  CD1 ILE A 215     -18.127 218.489 120.285  1.00  0.00           C  
ATOM   3287  H   ILE A 215     -18.436 221.662 122.611  1.00  0.00           H  
ATOM   3288  HA  ILE A 215     -15.616 221.108 122.387  1.00  0.00           H  
ATOM   3289  HB  ILE A 215     -17.871 221.151 120.315  1.00  0.00           H  
ATOM   3290 1HG1 ILE A 215     -16.442 218.786 121.540  1.00  0.00           H  
ATOM   3291 2HG1 ILE A 215     -17.943 219.446 122.170  1.00  0.00           H  
ATOM   3292 1HG2 ILE A 215     -16.317 219.955 118.826  1.00  0.00           H  
ATOM   3293 2HG2 ILE A 215     -15.703 221.577 119.221  1.00  0.00           H  
ATOM   3294 3HG2 ILE A 215     -15.016 220.146 120.024  1.00  0.00           H  
ATOM   3295 1HD1 ILE A 215     -18.361 217.525 120.739  1.00  0.00           H  
ATOM   3296 2HD1 ILE A 215     -19.054 219.001 120.024  1.00  0.00           H  
ATOM   3297 3HD1 ILE A 215     -17.533 218.331 119.386  1.00  0.00           H  
ATOM   3298  N   PHE A 216     -16.730 223.799 120.839  1.00  0.00           N  
ATOM   3299  CA  PHE A 216     -16.255 225.065 120.282  1.00  0.00           C  
ATOM   3300  C   PHE A 216     -15.473 225.846 121.340  1.00  0.00           C  
ATOM   3301  O   PHE A 216     -14.457 226.450 121.053  1.00  0.00           O  
ATOM   3302  CB  PHE A 216     -17.427 225.906 119.773  1.00  0.00           C  
ATOM   3303  CG  PHE A 216     -17.035 227.286 119.329  1.00  0.00           C  
ATOM   3304  CD1 PHE A 216     -15.915 227.483 118.535  1.00  0.00           C  
ATOM   3305  CD2 PHE A 216     -17.785 228.391 119.704  1.00  0.00           C  
ATOM   3306  CE1 PHE A 216     -15.553 228.753 118.126  1.00  0.00           C  
ATOM   3307  CE2 PHE A 216     -17.427 229.661 119.296  1.00  0.00           C  
ATOM   3308  CZ  PHE A 216     -16.309 229.841 118.506  1.00  0.00           C  
ATOM   3309  H   PHE A 216     -17.723 223.620 120.876  1.00  0.00           H  
ATOM   3310  HA  PHE A 216     -15.597 224.848 119.441  1.00  0.00           H  
ATOM   3311 1HB  PHE A 216     -17.899 225.399 118.932  1.00  0.00           H  
ATOM   3312 2HB  PHE A 216     -18.175 226.001 120.559  1.00  0.00           H  
ATOM   3313  HD1 PHE A 216     -15.318 226.622 118.234  1.00  0.00           H  
ATOM   3314  HD2 PHE A 216     -18.668 228.248 120.328  1.00  0.00           H  
ATOM   3315  HE1 PHE A 216     -14.670 228.893 117.503  1.00  0.00           H  
ATOM   3316  HE2 PHE A 216     -18.025 230.520 119.597  1.00  0.00           H  
ATOM   3317  HZ  PHE A 216     -16.024 230.842 118.185  1.00  0.00           H  
ATOM   3318  N   ALA A 217     -15.948 225.799 122.572  1.00  0.00           N  
ATOM   3319  CA  ALA A 217     -15.312 226.495 123.671  1.00  0.00           C  
ATOM   3320  C   ALA A 217     -13.926 225.914 123.923  1.00  0.00           C  
ATOM   3321  O   ALA A 217     -12.982 226.649 124.188  1.00  0.00           O  
ATOM   3322  CB  ALA A 217     -16.165 226.362 124.906  1.00  0.00           C  
ATOM   3323  H   ALA A 217     -16.783 225.259 122.749  1.00  0.00           H  
ATOM   3324  HA  ALA A 217     -15.227 227.548 123.401  1.00  0.00           H  
ATOM   3325 1HB  ALA A 217     -15.689 226.885 125.735  1.00  0.00           H  
ATOM   3326 2HB  ALA A 217     -17.147 226.797 124.719  1.00  0.00           H  
ATOM   3327 3HB  ALA A 217     -16.277 225.309 125.158  1.00  0.00           H  
ATOM   3328  N   GLU A 218     -13.809 224.591 123.805  1.00  0.00           N  
ATOM   3329  CA  GLU A 218     -12.547 223.898 124.022  1.00  0.00           C  
ATOM   3330  C   GLU A 218     -11.544 224.226 122.943  1.00  0.00           C  
ATOM   3331  O   GLU A 218     -10.352 224.353 123.219  1.00  0.00           O  
ATOM   3332  CB  GLU A 218     -12.769 222.385 124.074  1.00  0.00           C  
ATOM   3333  CG  GLU A 218     -11.489 221.564 124.152  1.00  0.00           C  
ATOM   3334  CD  GLU A 218     -11.747 220.093 124.323  1.00  0.00           C  
ATOM   3335  OE1 GLU A 218     -12.891 219.714 124.395  1.00  0.00           O  
ATOM   3336  OE2 GLU A 218     -10.798 219.347 124.382  1.00  0.00           O  
ATOM   3337  H   GLU A 218     -14.628 224.055 123.556  1.00  0.00           H  
ATOM   3338  HA  GLU A 218     -12.133 224.224 124.977  1.00  0.00           H  
ATOM   3339 1HB  GLU A 218     -13.379 222.136 124.943  1.00  0.00           H  
ATOM   3340 2HB  GLU A 218     -13.317 222.066 123.187  1.00  0.00           H  
ATOM   3341 1HG  GLU A 218     -10.916 221.717 123.238  1.00  0.00           H  
ATOM   3342 2HG  GLU A 218     -10.890 221.923 124.988  1.00  0.00           H  
ATOM   3343  N   MET A 219     -12.008 224.329 121.706  1.00  0.00           N  
ATOM   3344  CA  MET A 219     -11.107 224.661 120.616  1.00  0.00           C  
ATOM   3345  C   MET A 219     -10.453 226.021 120.878  1.00  0.00           C  
ATOM   3346  O   MET A 219      -9.249 226.184 120.680  1.00  0.00           O  
ATOM   3347  CB  MET A 219     -11.858 224.663 119.286  1.00  0.00           C  
ATOM   3348  CG  MET A 219     -12.148 223.278 118.724  1.00  0.00           C  
ATOM   3349  SD  MET A 219     -12.815 223.333 117.050  1.00  0.00           S  
ATOM   3350  CE  MET A 219     -14.482 223.905 117.368  1.00  0.00           C  
ATOM   3351  H   MET A 219     -12.987 224.179 121.507  1.00  0.00           H  
ATOM   3352  HA  MET A 219     -10.342 223.888 120.552  1.00  0.00           H  
ATOM   3353 1HB  MET A 219     -12.809 225.180 119.406  1.00  0.00           H  
ATOM   3354 2HB  MET A 219     -11.279 225.211 118.542  1.00  0.00           H  
ATOM   3355 1HG  MET A 219     -11.229 222.692 118.711  1.00  0.00           H  
ATOM   3356 2HG  MET A 219     -12.867 222.769 119.365  1.00  0.00           H  
ATOM   3357 1HE  MET A 219     -15.024 223.990 116.426  1.00  0.00           H  
ATOM   3358 2HE  MET A 219     -14.993 223.194 118.019  1.00  0.00           H  
ATOM   3359 3HE  MET A 219     -14.445 224.880 117.855  1.00  0.00           H  
ATOM   3360  N   VAL A 220     -11.239 226.977 121.373  1.00  0.00           N  
ATOM   3361  CA  VAL A 220     -10.749 228.330 121.647  1.00  0.00           C  
ATOM   3362  C   VAL A 220      -9.795 228.451 122.843  1.00  0.00           C  
ATOM   3363  O   VAL A 220      -8.717 229.030 122.728  1.00  0.00           O  
ATOM   3364  CB  VAL A 220     -11.951 229.262 121.887  1.00  0.00           C  
ATOM   3365  CG1 VAL A 220     -11.478 230.640 122.325  1.00  0.00           C  
ATOM   3366  CG2 VAL A 220     -12.794 229.357 120.624  1.00  0.00           C  
ATOM   3367  H   VAL A 220     -12.206 226.756 121.564  1.00  0.00           H  
ATOM   3368  HA  VAL A 220     -10.176 228.671 120.786  1.00  0.00           H  
ATOM   3369  HB  VAL A 220     -12.556 228.858 122.699  1.00  0.00           H  
ATOM   3370 1HG1 VAL A 220     -12.341 231.286 122.490  1.00  0.00           H  
ATOM   3371 2HG1 VAL A 220     -10.908 230.553 123.250  1.00  0.00           H  
ATOM   3372 3HG1 VAL A 220     -10.847 231.072 121.548  1.00  0.00           H  
ATOM   3373 1HG2 VAL A 220     -13.642 230.017 120.802  1.00  0.00           H  
ATOM   3374 2HG2 VAL A 220     -12.187 229.756 119.811  1.00  0.00           H  
ATOM   3375 3HG2 VAL A 220     -13.156 228.365 120.353  1.00  0.00           H  
ATOM   3376  N   THR A 221     -10.228 227.950 123.997  1.00  0.00           N  
ATOM   3377  CA  THR A 221      -9.432 228.013 125.216  1.00  0.00           C  
ATOM   3378  C   THR A 221      -8.297 227.014 125.230  1.00  0.00           C  
ATOM   3379  O   THR A 221      -7.179 227.354 125.588  1.00  0.00           O  
ATOM   3380  CB  THR A 221     -10.315 227.787 126.457  1.00  0.00           C  
ATOM   3381  OG1 THR A 221     -11.327 228.801 126.518  1.00  0.00           O  
ATOM   3382  CG2 THR A 221      -9.476 227.836 127.725  1.00  0.00           C  
ATOM   3383  H   THR A 221     -11.138 227.513 124.026  1.00  0.00           H  
ATOM   3384  HA  THR A 221      -9.019 229.018 125.308  1.00  0.00           H  
ATOM   3385  HB  THR A 221     -10.800 226.813 126.386  1.00  0.00           H  
ATOM   3386  HG1 THR A 221     -12.041 228.576 125.918  1.00  0.00           H  
ATOM   3387 1HG2 THR A 221     -10.117 227.674 128.592  1.00  0.00           H  
ATOM   3388 2HG2 THR A 221      -8.713 227.059 127.687  1.00  0.00           H  
ATOM   3389 3HG2 THR A 221      -8.997 228.811 127.806  1.00  0.00           H  
ATOM   3390  N   ARG A 222      -8.602 225.774 124.869  1.00  0.00           N  
ATOM   3391  CA  ARG A 222      -7.605 224.721 124.863  1.00  0.00           C  
ATOM   3392  C   ARG A 222      -7.829 223.784 126.035  1.00  0.00           C  
ATOM   3393  O   ARG A 222      -7.286 222.687 126.088  1.00  0.00           O  
ATOM   3394  CB  ARG A 222      -6.201 225.303 124.934  1.00  0.00           C  
ATOM   3395  CG  ARG A 222      -5.079 224.282 124.834  1.00  0.00           C  
ATOM   3396  CD  ARG A 222      -3.743 224.929 124.873  1.00  0.00           C  
ATOM   3397  NE  ARG A 222      -3.477 225.548 126.161  1.00  0.00           N  
ATOM   3398  CZ  ARG A 222      -2.465 226.403 126.405  1.00  0.00           C  
ATOM   3399  NH1 ARG A 222      -1.633 226.729 125.440  1.00  0.00           N  
ATOM   3400  NH2 ARG A 222      -2.308 226.914 127.614  1.00  0.00           N  
ATOM   3401  H   ARG A 222      -9.549 225.557 124.592  1.00  0.00           H  
ATOM   3402  HA  ARG A 222      -7.699 224.161 123.932  1.00  0.00           H  
ATOM   3403 1HB  ARG A 222      -6.065 226.023 124.129  1.00  0.00           H  
ATOM   3404 2HB  ARG A 222      -6.076 225.838 125.876  1.00  0.00           H  
ATOM   3405 1HG  ARG A 222      -5.147 223.584 125.668  1.00  0.00           H  
ATOM   3406 2HG  ARG A 222      -5.168 223.735 123.894  1.00  0.00           H  
ATOM   3407 1HD  ARG A 222      -2.971 224.181 124.688  1.00  0.00           H  
ATOM   3408 2HD  ARG A 222      -3.690 225.701 124.106  1.00  0.00           H  
ATOM   3409  HE  ARG A 222      -4.096 225.321 126.928  1.00  0.00           H  
ATOM   3410 1HH1 ARG A 222      -1.753 226.339 124.516  1.00  0.00           H  
ATOM   3411 2HH1 ARG A 222      -0.875 227.370 125.623  1.00  0.00           H  
ATOM   3412 1HH2 ARG A 222      -2.947 226.663 128.355  1.00  0.00           H  
ATOM   3413 2HH2 ARG A 222      -1.549 227.554 127.796  1.00  0.00           H  
ATOM   3414  N   ARG A 223      -8.663 224.218 126.968  1.00  0.00           N  
ATOM   3415  CA  ARG A 223      -8.975 223.445 128.156  1.00  0.00           C  
ATOM   3416  C   ARG A 223     -10.407 222.944 128.056  1.00  0.00           C  
ATOM   3417  O   ARG A 223     -11.230 223.534 127.366  1.00  0.00           O  
ATOM   3418  CB  ARG A 223      -8.803 224.280 129.416  1.00  0.00           C  
ATOM   3419  CG  ARG A 223      -7.376 224.721 129.702  1.00  0.00           C  
ATOM   3420  CD  ARG A 223      -7.283 225.495 130.966  1.00  0.00           C  
ATOM   3421  NE  ARG A 223      -7.957 226.780 130.866  1.00  0.00           N  
ATOM   3422  CZ  ARG A 223      -8.183 227.608 131.905  1.00  0.00           C  
ATOM   3423  NH1 ARG A 223      -7.784 227.272 133.112  1.00  0.00           N  
ATOM   3424  NH2 ARG A 223      -8.806 228.757 131.711  1.00  0.00           N  
ATOM   3425  H   ARG A 223      -9.095 225.122 126.842  1.00  0.00           H  
ATOM   3426  HA  ARG A 223      -8.275 222.611 128.220  1.00  0.00           H  
ATOM   3427 1HB  ARG A 223      -9.417 225.177 129.345  1.00  0.00           H  
ATOM   3428 2HB  ARG A 223      -9.152 223.713 130.279  1.00  0.00           H  
ATOM   3429 1HG  ARG A 223      -6.735 223.844 129.788  1.00  0.00           H  
ATOM   3430 2HG  ARG A 223      -7.021 225.352 128.886  1.00  0.00           H  
ATOM   3431 1HD  ARG A 223      -7.746 224.929 131.774  1.00  0.00           H  
ATOM   3432 2HD  ARG A 223      -6.236 225.677 131.205  1.00  0.00           H  
ATOM   3433  HE  ARG A 223      -8.279 227.073 129.953  1.00  0.00           H  
ATOM   3434 1HH1 ARG A 223      -7.308 226.394 133.261  1.00  0.00           H  
ATOM   3435 2HH1 ARG A 223      -7.954 227.893 133.890  1.00  0.00           H  
ATOM   3436 1HH2 ARG A 223      -9.112 229.015 130.782  1.00  0.00           H  
ATOM   3437 2HH2 ARG A 223      -8.975 229.377 132.488  1.00  0.00           H  
ATOM   3438  N   ALA A 224     -10.694 221.837 128.727  1.00  0.00           N  
ATOM   3439  CA  ALA A 224     -12.042 221.284 128.746  1.00  0.00           C  
ATOM   3440  C   ALA A 224     -12.871 222.294 129.538  1.00  0.00           C  
ATOM   3441  O   ALA A 224     -12.458 222.719 130.623  1.00  0.00           O  
ATOM   3442  CB  ALA A 224     -12.083 219.898 129.372  1.00  0.00           C  
ATOM   3443  H   ALA A 224      -9.961 221.365 129.238  1.00  0.00           H  
ATOM   3444  HA  ALA A 224     -12.370 221.137 127.717  1.00  0.00           H  
ATOM   3445 1HB  ALA A 224     -13.114 219.547 129.412  1.00  0.00           H  
ATOM   3446 2HB  ALA A 224     -11.488 219.209 128.772  1.00  0.00           H  
ATOM   3447 3HB  ALA A 224     -11.676 219.943 130.381  1.00  0.00           H  
ATOM   3448  N   LEU A 225     -14.033 222.670 129.001  1.00  0.00           N  
ATOM   3449  CA  LEU A 225     -14.890 223.676 129.624  1.00  0.00           C  
ATOM   3450  C   LEU A 225     -15.471 223.281 130.958  1.00  0.00           C  
ATOM   3451  O   LEU A 225     -15.315 224.015 131.925  1.00  0.00           O  
ATOM   3452  CB  LEU A 225     -16.044 224.021 128.675  1.00  0.00           C  
ATOM   3453  CG  LEU A 225     -16.980 225.142 129.145  1.00  0.00           C  
ATOM   3454  CD1 LEU A 225     -16.190 226.434 129.298  1.00  0.00           C  
ATOM   3455  CD2 LEU A 225     -18.115 225.310 128.146  1.00  0.00           C  
ATOM   3456  H   LEU A 225     -14.326 222.242 128.134  1.00  0.00           H  
ATOM   3457  HA  LEU A 225     -14.278 224.540 129.882  1.00  0.00           H  
ATOM   3458 1HB  LEU A 225     -15.626 224.321 127.715  1.00  0.00           H  
ATOM   3459 2HB  LEU A 225     -16.648 223.127 128.522  1.00  0.00           H  
ATOM   3460  HG  LEU A 225     -17.392 224.886 130.122  1.00  0.00           H  
ATOM   3461 1HD1 LEU A 225     -16.855 227.230 129.633  1.00  0.00           H  
ATOM   3462 2HD1 LEU A 225     -15.397 226.292 130.033  1.00  0.00           H  
ATOM   3463 3HD1 LEU A 225     -15.751 226.708 128.339  1.00  0.00           H  
ATOM   3464 1HD2 LEU A 225     -18.780 226.106 128.481  1.00  0.00           H  
ATOM   3465 2HD2 LEU A 225     -17.704 225.567 127.169  1.00  0.00           H  
ATOM   3466 3HD2 LEU A 225     -18.674 224.377 128.070  1.00  0.00           H  
ATOM   3467  N   PHE A 226     -16.146 222.143 131.017  1.00  0.00           N  
ATOM   3468  CA  PHE A 226     -16.741 221.699 132.272  1.00  0.00           C  
ATOM   3469  C   PHE A 226     -16.216 220.308 132.604  1.00  0.00           C  
ATOM   3470  O   PHE A 226     -16.844 219.310 132.261  1.00  0.00           O  
ATOM   3471  CB  PHE A 226     -18.268 221.680 132.180  1.00  0.00           C  
ATOM   3472  CG  PHE A 226     -18.865 222.988 131.744  1.00  0.00           C  
ATOM   3473  CD1 PHE A 226     -19.457 223.114 130.496  1.00  0.00           C  
ATOM   3474  CD2 PHE A 226     -18.836 224.094 132.579  1.00  0.00           C  
ATOM   3475  CE1 PHE A 226     -20.006 224.316 130.093  1.00  0.00           C  
ATOM   3476  CE2 PHE A 226     -19.385 225.297 132.180  1.00  0.00           C  
ATOM   3477  CZ  PHE A 226     -19.971 225.408 130.935  1.00  0.00           C  
ATOM   3478  H   PHE A 226     -16.255 221.571 130.192  1.00  0.00           H  
ATOM   3479  HA  PHE A 226     -16.448 222.395 133.059  1.00  0.00           H  
ATOM   3480 1HB  PHE A 226     -18.580 220.911 131.475  1.00  0.00           H  
ATOM   3481 2HB  PHE A 226     -18.687 221.422 133.152  1.00  0.00           H  
ATOM   3482  HD1 PHE A 226     -19.486 222.251 129.831  1.00  0.00           H  
ATOM   3483  HD2 PHE A 226     -18.373 224.006 133.563  1.00  0.00           H  
ATOM   3484  HE1 PHE A 226     -20.468 224.402 129.110  1.00  0.00           H  
ATOM   3485  HE2 PHE A 226     -19.356 226.158 132.847  1.00  0.00           H  
ATOM   3486  HZ  PHE A 226     -20.403 226.356 130.618  1.00  0.00           H  
ATOM   3487  N   PRO A 227     -15.058 220.238 133.256  1.00  0.00           N  
ATOM   3488  CA  PRO A 227     -14.476 218.943 133.608  1.00  0.00           C  
ATOM   3489  C   PRO A 227     -14.972 218.498 134.975  1.00  0.00           C  
ATOM   3490  O   PRO A 227     -14.379 218.845 135.991  1.00  0.00           O  
ATOM   3491  CB  PRO A 227     -12.970 219.222 133.614  1.00  0.00           C  
ATOM   3492  CG  PRO A 227     -12.865 220.655 134.011  1.00  0.00           C  
ATOM   3493  CD  PRO A 227     -14.087 221.299 133.415  1.00  0.00           C  
ATOM   3494  HA  PRO A 227     -14.800 218.207 132.872  1.00  0.00           H  
ATOM   3495 1HB  PRO A 227     -12.465 218.545 134.319  1.00  0.00           H  
ATOM   3496 2HB  PRO A 227     -12.546 219.023 132.618  1.00  0.00           H  
ATOM   3497 1HG  PRO A 227     -12.831 220.744 135.107  1.00  0.00           H  
ATOM   3498 2HG  PRO A 227     -11.928 221.087 133.629  1.00  0.00           H  
ATOM   3499 1HD  PRO A 227     -14.480 222.056 134.110  1.00  0.00           H  
ATOM   3500 2HD  PRO A 227     -13.827 221.758 132.449  1.00  0.00           H  
ATOM   3501  N   GLY A 228     -16.071 217.756 135.013  1.00  0.00           N  
ATOM   3502  CA  GLY A 228     -16.584 217.308 136.293  1.00  0.00           C  
ATOM   3503  C   GLY A 228     -16.118 215.924 136.681  1.00  0.00           C  
ATOM   3504  O   GLY A 228     -15.841 215.112 135.809  1.00  0.00           O  
ATOM   3505  H   GLY A 228     -16.560 217.495 134.169  1.00  0.00           H  
ATOM   3506 1HA  GLY A 228     -16.278 218.006 137.072  1.00  0.00           H  
ATOM   3507 2HA  GLY A 228     -17.673 217.311 136.269  1.00  0.00           H  
ATOM   3508  N   ASP A 229     -16.085 215.628 137.979  1.00  0.00           N  
ATOM   3509  CA  ASP A 229     -15.634 214.314 138.452  1.00  0.00           C  
ATOM   3510  C   ASP A 229     -16.660 213.195 138.265  1.00  0.00           C  
ATOM   3511  O   ASP A 229     -16.292 212.056 137.972  1.00  0.00           O  
ATOM   3512  CB  ASP A 229     -15.258 214.399 139.933  1.00  0.00           C  
ATOM   3513  CG  ASP A 229     -14.013 215.240 140.181  1.00  0.00           C  
ATOM   3514  OD1 ASP A 229     -13.302 215.505 139.240  1.00  0.00           O  
ATOM   3515  OD2 ASP A 229     -13.784 215.610 141.308  1.00  0.00           O  
ATOM   3516  H   ASP A 229     -16.376 216.321 138.654  1.00  0.00           H  
ATOM   3517  HA  ASP A 229     -14.793 213.994 137.835  1.00  0.00           H  
ATOM   3518 1HB  ASP A 229     -16.087 214.830 140.495  1.00  0.00           H  
ATOM   3519 2HB  ASP A 229     -15.084 213.396 140.323  1.00  0.00           H  
ATOM   3520  N   SER A 230     -17.935 213.510 138.481  1.00  0.00           N  
ATOM   3521  CA  SER A 230     -19.010 212.537 138.294  1.00  0.00           C  
ATOM   3522  C   SER A 230     -20.188 213.251 137.635  1.00  0.00           C  
ATOM   3523  O   SER A 230     -20.164 214.482 137.498  1.00  0.00           O  
ATOM   3524  CB  SER A 230     -19.428 211.928 139.618  1.00  0.00           C  
ATOM   3525  OG  SER A 230     -20.030 212.887 140.444  1.00  0.00           O  
ATOM   3526  H   SER A 230     -18.166 214.446 138.782  1.00  0.00           H  
ATOM   3527  HA  SER A 230     -18.662 211.765 137.607  1.00  0.00           H  
ATOM   3528 1HB  SER A 230     -20.125 211.110 139.438  1.00  0.00           H  
ATOM   3529 2HB  SER A 230     -18.556 211.511 140.118  1.00  0.00           H  
ATOM   3530  HG  SER A 230     -19.706 212.714 141.331  1.00  0.00           H  
ATOM   3531  N   GLU A 231     -21.217 212.496 137.244  1.00  0.00           N  
ATOM   3532  CA  GLU A 231     -22.356 213.102 136.568  1.00  0.00           C  
ATOM   3533  C   GLU A 231     -23.030 214.219 137.335  1.00  0.00           C  
ATOM   3534  O   GLU A 231     -23.473 215.204 136.739  1.00  0.00           O  
ATOM   3535  CB  GLU A 231     -23.395 212.024 136.252  1.00  0.00           C  
ATOM   3536  CG  GLU A 231     -22.975 211.046 135.164  1.00  0.00           C  
ATOM   3537  CD  GLU A 231     -23.992 209.965 134.925  1.00  0.00           C  
ATOM   3538  OE1 GLU A 231     -24.960 209.915 135.646  1.00  0.00           O  
ATOM   3539  OE2 GLU A 231     -23.801 209.187 134.020  1.00  0.00           O  
ATOM   3540  H   GLU A 231     -21.217 211.500 137.412  1.00  0.00           H  
ATOM   3541  HA  GLU A 231     -22.013 213.625 135.676  1.00  0.00           H  
ATOM   3542 1HB  GLU A 231     -23.609 211.450 137.154  1.00  0.00           H  
ATOM   3543 2HB  GLU A 231     -24.325 212.496 135.936  1.00  0.00           H  
ATOM   3544 1HG  GLU A 231     -22.821 211.595 134.236  1.00  0.00           H  
ATOM   3545 2HG  GLU A 231     -22.027 210.590 135.446  1.00  0.00           H  
ATOM   3546  N   ILE A 232     -23.093 214.083 138.657  1.00  0.00           N  
ATOM   3547  CA  ILE A 232     -23.705 215.114 139.479  1.00  0.00           C  
ATOM   3548  C   ILE A 232     -22.739 216.277 139.606  1.00  0.00           C  
ATOM   3549  O   ILE A 232     -23.137 217.435 139.537  1.00  0.00           O  
ATOM   3550  CB  ILE A 232     -24.076 214.580 140.875  1.00  0.00           C  
ATOM   3551  CG1 ILE A 232     -25.086 213.436 140.758  1.00  0.00           C  
ATOM   3552  CG2 ILE A 232     -24.631 215.699 141.742  1.00  0.00           C  
ATOM   3553  CD1 ILE A 232     -26.370 213.825 140.061  1.00  0.00           C  
ATOM   3554  H   ILE A 232     -22.715 213.259 139.102  1.00  0.00           H  
ATOM   3555  HA  ILE A 232     -24.630 215.433 139.001  1.00  0.00           H  
ATOM   3556  HB  ILE A 232     -23.188 214.168 141.354  1.00  0.00           H  
ATOM   3557 1HG1 ILE A 232     -24.637 212.609 140.209  1.00  0.00           H  
ATOM   3558 2HG1 ILE A 232     -25.338 213.069 141.753  1.00  0.00           H  
ATOM   3559 1HG2 ILE A 232     -24.888 215.304 142.725  1.00  0.00           H  
ATOM   3560 2HG2 ILE A 232     -23.881 216.481 141.851  1.00  0.00           H  
ATOM   3561 3HG2 ILE A 232     -25.523 216.114 141.273  1.00  0.00           H  
ATOM   3562 1HD1 ILE A 232     -27.036 212.963 140.017  1.00  0.00           H  
ATOM   3563 2HD1 ILE A 232     -26.855 214.630 140.614  1.00  0.00           H  
ATOM   3564 3HD1 ILE A 232     -26.147 214.162 139.050  1.00  0.00           H  
ATOM   3565  N   ASP A 233     -21.460 215.966 139.776  1.00  0.00           N  
ATOM   3566  CA  ASP A 233     -20.463 217.018 139.924  1.00  0.00           C  
ATOM   3567  C   ASP A 233     -20.345 217.848 138.648  1.00  0.00           C  
ATOM   3568  O   ASP A 233     -19.910 219.006 138.681  1.00  0.00           O  
ATOM   3569  CB  ASP A 233     -19.101 216.418 140.280  1.00  0.00           C  
ATOM   3570  CG  ASP A 233     -18.098 217.463 140.751  1.00  0.00           C  
ATOM   3571  OD1 ASP A 233     -18.398 218.166 141.687  1.00  0.00           O  
ATOM   3572  OD2 ASP A 233     -17.042 217.547 140.171  1.00  0.00           O  
ATOM   3573  H   ASP A 233     -21.165 215.001 139.805  1.00  0.00           H  
ATOM   3574  HA  ASP A 233     -20.784 217.689 140.721  1.00  0.00           H  
ATOM   3575 1HB  ASP A 233     -19.225 215.674 141.067  1.00  0.00           H  
ATOM   3576 2HB  ASP A 233     -18.689 215.907 139.409  1.00  0.00           H  
ATOM   3577  N   GLN A 234     -20.726 217.240 137.526  1.00  0.00           N  
ATOM   3578  CA  GLN A 234     -20.691 217.900 136.227  1.00  0.00           C  
ATOM   3579  C   GLN A 234     -21.698 219.048 136.256  1.00  0.00           C  
ATOM   3580  O   GLN A 234     -21.453 220.133 135.705  1.00  0.00           O  
ATOM   3581  CB  GLN A 234     -21.014 216.921 135.095  1.00  0.00           C  
ATOM   3582  CG  GLN A 234     -21.062 217.557 133.716  1.00  0.00           C  
ATOM   3583  CD  GLN A 234     -19.718 218.118 133.291  1.00  0.00           C  
ATOM   3584  OE1 GLN A 234     -18.744 218.076 134.047  1.00  0.00           O  
ATOM   3585  NE2 GLN A 234     -19.658 218.649 132.075  1.00  0.00           N  
ATOM   3586  H   GLN A 234     -21.051 216.285 137.584  1.00  0.00           H  
ATOM   3587  HA  GLN A 234     -19.681 218.272 136.055  1.00  0.00           H  
ATOM   3588 1HB  GLN A 234     -20.265 216.129 135.074  1.00  0.00           H  
ATOM   3589 2HB  GLN A 234     -21.979 216.452 135.283  1.00  0.00           H  
ATOM   3590 1HG  GLN A 234     -21.363 216.802 132.990  1.00  0.00           H  
ATOM   3591 2HG  GLN A 234     -21.785 218.373 133.729  1.00  0.00           H  
ATOM   3592 1HE2 GLN A 234     -18.798 219.035 131.739  1.00  0.00           H  
ATOM   3593 2HE2 GLN A 234     -20.472 218.663 131.494  1.00  0.00           H  
ATOM   3594  N   LEU A 235     -22.817 218.819 136.935  1.00  0.00           N  
ATOM   3595  CA  LEU A 235     -23.818 219.850 137.057  1.00  0.00           C  
ATOM   3596  C   LEU A 235     -23.173 221.031 137.740  1.00  0.00           C  
ATOM   3597  O   LEU A 235     -23.185 222.133 137.196  1.00  0.00           O  
ATOM   3598  CB  LEU A 235     -25.029 219.356 137.859  1.00  0.00           C  
ATOM   3599  CG  LEU A 235     -25.915 218.321 137.155  1.00  0.00           C  
ATOM   3600  CD1 LEU A 235     -26.935 217.769 138.143  1.00  0.00           C  
ATOM   3601  CD2 LEU A 235     -26.603 218.968 135.963  1.00  0.00           C  
ATOM   3602  H   LEU A 235     -22.978 217.923 137.372  1.00  0.00           H  
ATOM   3603  HA  LEU A 235     -24.158 220.122 136.058  1.00  0.00           H  
ATOM   3604 1HB  LEU A 235     -24.672 218.911 138.787  1.00  0.00           H  
ATOM   3605 2HB  LEU A 235     -25.654 220.213 138.108  1.00  0.00           H  
ATOM   3606  HG  LEU A 235     -25.300 217.488 136.811  1.00  0.00           H  
ATOM   3607 1HD1 LEU A 235     -27.565 217.034 137.643  1.00  0.00           H  
ATOM   3608 2HD1 LEU A 235     -26.415 217.295 138.975  1.00  0.00           H  
ATOM   3609 3HD1 LEU A 235     -27.555 218.583 138.517  1.00  0.00           H  
ATOM   3610 1HD2 LEU A 235     -27.233 218.232 135.462  1.00  0.00           H  
ATOM   3611 2HD2 LEU A 235     -27.220 219.800 136.305  1.00  0.00           H  
ATOM   3612 3HD2 LEU A 235     -25.852 219.337 135.265  1.00  0.00           H  
ATOM   3613  N   PHE A 236     -22.494 220.777 138.865  1.00  0.00           N  
ATOM   3614  CA  PHE A 236     -21.822 221.852 139.612  1.00  0.00           C  
ATOM   3615  C   PHE A 236     -20.832 222.610 138.744  1.00  0.00           C  
ATOM   3616  O   PHE A 236     -20.820 223.845 138.748  1.00  0.00           O  
ATOM   3617  CB  PHE A 236     -21.092 221.283 140.830  1.00  0.00           C  
ATOM   3618  CG  PHE A 236     -20.354 222.318 141.632  1.00  0.00           C  
ATOM   3619  CD1 PHE A 236     -20.706 223.657 141.554  1.00  0.00           C  
ATOM   3620  CD2 PHE A 236     -19.307 221.954 142.465  1.00  0.00           C  
ATOM   3621  CE1 PHE A 236     -20.028 224.610 142.291  1.00  0.00           C  
ATOM   3622  CE2 PHE A 236     -18.629 222.904 143.204  1.00  0.00           C  
ATOM   3623  CZ  PHE A 236     -18.990 224.233 143.116  1.00  0.00           C  
ATOM   3624  H   PHE A 236     -22.440 219.830 139.211  1.00  0.00           H  
ATOM   3625  HA  PHE A 236     -22.571 222.586 139.910  1.00  0.00           H  
ATOM   3626 1HB  PHE A 236     -21.809 220.792 141.487  1.00  0.00           H  
ATOM   3627 2HB  PHE A 236     -20.376 220.530 140.506  1.00  0.00           H  
ATOM   3628  HD1 PHE A 236     -21.528 223.955 140.902  1.00  0.00           H  
ATOM   3629  HD2 PHE A 236     -19.022 220.904 142.534  1.00  0.00           H  
ATOM   3630  HE1 PHE A 236     -20.315 225.659 142.220  1.00  0.00           H  
ATOM   3631  HE2 PHE A 236     -17.808 222.604 143.855  1.00  0.00           H  
ATOM   3632  HZ  PHE A 236     -18.454 224.983 143.696  1.00  0.00           H  
ATOM   3633  N   ARG A 237     -20.014 221.885 137.989  1.00  0.00           N  
ATOM   3634  CA  ARG A 237     -19.055 222.562 137.142  1.00  0.00           C  
ATOM   3635  C   ARG A 237     -19.760 223.483 136.160  1.00  0.00           C  
ATOM   3636  O   ARG A 237     -19.361 224.634 135.997  1.00  0.00           O  
ATOM   3637  CB  ARG A 237     -18.209 221.554 136.378  1.00  0.00           C  
ATOM   3638  CG  ARG A 237     -17.284 220.711 137.241  1.00  0.00           C  
ATOM   3639  CD  ARG A 237     -16.194 221.526 137.837  1.00  0.00           C  
ATOM   3640  NE  ARG A 237     -15.259 220.711 138.594  1.00  0.00           N  
ATOM   3641  CZ  ARG A 237     -14.269 221.200 139.367  1.00  0.00           C  
ATOM   3642  NH1 ARG A 237     -14.099 222.499 139.473  1.00  0.00           N  
ATOM   3643  NH2 ARG A 237     -13.469 220.373 140.017  1.00  0.00           N  
ATOM   3644  H   ARG A 237     -20.043 220.875 137.990  1.00  0.00           H  
ATOM   3645  HA  ARG A 237     -18.427 223.197 137.768  1.00  0.00           H  
ATOM   3646 1HB  ARG A 237     -18.860 220.874 135.831  1.00  0.00           H  
ATOM   3647 2HB  ARG A 237     -17.593 222.076 135.646  1.00  0.00           H  
ATOM   3648 1HG  ARG A 237     -17.855 220.257 138.052  1.00  0.00           H  
ATOM   3649 2HG  ARG A 237     -16.832 219.927 136.632  1.00  0.00           H  
ATOM   3650 1HD  ARG A 237     -15.643 222.031 137.045  1.00  0.00           H  
ATOM   3651 2HD  ARG A 237     -16.622 222.268 138.510  1.00  0.00           H  
ATOM   3652  HE  ARG A 237     -15.358 219.706 138.538  1.00  0.00           H  
ATOM   3653 1HH1 ARG A 237     -14.711 223.131 138.976  1.00  0.00           H  
ATOM   3654 2HH1 ARG A 237     -13.357 222.865 140.052  1.00  0.00           H  
ATOM   3655 1HH2 ARG A 237     -13.599 219.374 139.935  1.00  0.00           H  
ATOM   3656 2HH2 ARG A 237     -12.727 220.739 140.595  1.00  0.00           H  
ATOM   3657  N   ILE A 238     -20.851 223.001 135.561  1.00  0.00           N  
ATOM   3658  CA  ILE A 238     -21.600 223.800 134.596  1.00  0.00           C  
ATOM   3659  C   ILE A 238     -22.212 224.993 135.283  1.00  0.00           C  
ATOM   3660  O   ILE A 238     -22.077 226.128 134.832  1.00  0.00           O  
ATOM   3661  CB  ILE A 238     -22.706 222.973 133.916  1.00  0.00           C  
ATOM   3662  CG1 ILE A 238     -22.092 221.883 133.034  1.00  0.00           C  
ATOM   3663  CG2 ILE A 238     -23.617 223.875 133.096  1.00  0.00           C  
ATOM   3664  CD1 ILE A 238     -23.089 220.853 132.553  1.00  0.00           C  
ATOM   3665  H   ILE A 238     -21.167 222.066 135.777  1.00  0.00           H  
ATOM   3666  HA  ILE A 238     -20.919 224.116 133.806  1.00  0.00           H  
ATOM   3667  HB  ILE A 238     -23.301 222.466 134.675  1.00  0.00           H  
ATOM   3668 1HG1 ILE A 238     -21.626 222.340 132.162  1.00  0.00           H  
ATOM   3669 2HG1 ILE A 238     -21.309 221.365 133.588  1.00  0.00           H  
ATOM   3670 1HG2 ILE A 238     -24.392 223.275 132.622  1.00  0.00           H  
ATOM   3671 2HG2 ILE A 238     -24.079 224.615 133.749  1.00  0.00           H  
ATOM   3672 3HG2 ILE A 238     -23.031 224.383 132.330  1.00  0.00           H  
ATOM   3673 1HD1 ILE A 238     -22.579 220.114 131.935  1.00  0.00           H  
ATOM   3674 2HD1 ILE A 238     -23.543 220.357 133.412  1.00  0.00           H  
ATOM   3675 3HD1 ILE A 238     -23.864 221.344 131.966  1.00  0.00           H  
ATOM   3676  N   PHE A 239     -22.866 224.717 136.400  1.00  0.00           N  
ATOM   3677  CA  PHE A 239     -23.534 225.747 137.171  1.00  0.00           C  
ATOM   3678  C   PHE A 239     -22.588 226.875 137.561  1.00  0.00           C  
ATOM   3679  O   PHE A 239     -22.979 228.034 137.560  1.00  0.00           O  
ATOM   3680  CB  PHE A 239     -24.155 225.140 138.431  1.00  0.00           C  
ATOM   3681  CG  PHE A 239     -25.388 224.324 138.166  1.00  0.00           C  
ATOM   3682  CD1 PHE A 239     -25.514 223.044 138.684  1.00  0.00           C  
ATOM   3683  CD2 PHE A 239     -26.424 224.835 137.398  1.00  0.00           C  
ATOM   3684  CE1 PHE A 239     -26.649 222.292 138.441  1.00  0.00           C  
ATOM   3685  CE2 PHE A 239     -27.559 224.086 137.154  1.00  0.00           C  
ATOM   3686  CZ  PHE A 239     -27.671 222.813 137.676  1.00  0.00           C  
ATOM   3687  H   PHE A 239     -22.900 223.761 136.723  1.00  0.00           H  
ATOM   3688  HA  PHE A 239     -24.332 226.172 136.562  1.00  0.00           H  
ATOM   3689 1HB  PHE A 239     -23.424 224.501 138.925  1.00  0.00           H  
ATOM   3690 2HB  PHE A 239     -24.417 225.936 139.127  1.00  0.00           H  
ATOM   3691  HD1 PHE A 239     -24.706 222.632 139.289  1.00  0.00           H  
ATOM   3692  HD2 PHE A 239     -26.335 225.840 136.985  1.00  0.00           H  
ATOM   3693  HE1 PHE A 239     -26.735 221.288 138.854  1.00  0.00           H  
ATOM   3694  HE2 PHE A 239     -28.366 224.500 136.550  1.00  0.00           H  
ATOM   3695  HZ  PHE A 239     -28.564 222.221 137.483  1.00  0.00           H  
ATOM   3696  N   ARG A 240     -21.341 226.547 137.884  1.00  0.00           N  
ATOM   3697  CA  ARG A 240     -20.390 227.576 138.284  1.00  0.00           C  
ATOM   3698  C   ARG A 240     -20.244 228.622 137.175  1.00  0.00           C  
ATOM   3699  O   ARG A 240     -19.880 229.775 137.430  1.00  0.00           O  
ATOM   3700  CB  ARG A 240     -19.032 226.964 138.594  1.00  0.00           C  
ATOM   3701  CG  ARG A 240     -18.980 226.135 139.868  1.00  0.00           C  
ATOM   3702  CD  ARG A 240     -17.646 225.512 140.064  1.00  0.00           C  
ATOM   3703  NE  ARG A 240     -16.602 226.508 140.237  1.00  0.00           N  
ATOM   3704  CZ  ARG A 240     -16.285 227.088 141.411  1.00  0.00           C  
ATOM   3705  NH1 ARG A 240     -16.939 226.761 142.503  1.00  0.00           N  
ATOM   3706  NH2 ARG A 240     -15.317 227.986 141.465  1.00  0.00           N  
ATOM   3707  H   ARG A 240     -21.040 225.583 137.856  1.00  0.00           H  
ATOM   3708  HA  ARG A 240     -20.786 228.092 139.159  1.00  0.00           H  
ATOM   3709 1HB  ARG A 240     -18.726 226.321 137.770  1.00  0.00           H  
ATOM   3710 2HB  ARG A 240     -18.288 227.755 138.685  1.00  0.00           H  
ATOM   3711 1HG  ARG A 240     -19.189 226.774 140.726  1.00  0.00           H  
ATOM   3712 2HG  ARG A 240     -19.726 225.341 139.816  1.00  0.00           H  
ATOM   3713 1HD  ARG A 240     -17.666 224.881 140.952  1.00  0.00           H  
ATOM   3714 2HD  ARG A 240     -17.397 224.905 139.194  1.00  0.00           H  
ATOM   3715  HE  ARG A 240     -16.076 226.786 139.419  1.00  0.00           H  
ATOM   3716 1HH1 ARG A 240     -17.680 226.075 142.463  1.00  0.00           H  
ATOM   3717 2HH1 ARG A 240     -16.702 227.196 143.383  1.00  0.00           H  
ATOM   3718 1HH2 ARG A 240     -14.814 228.238 140.625  1.00  0.00           H  
ATOM   3719 2HH2 ARG A 240     -15.079 228.421 142.344  1.00  0.00           H  
ATOM   3720  N   THR A 241     -20.626 228.238 135.959  1.00  0.00           N  
ATOM   3721  CA  THR A 241     -20.540 229.121 134.797  1.00  0.00           C  
ATOM   3722  C   THR A 241     -21.877 229.697 134.353  1.00  0.00           C  
ATOM   3723  O   THR A 241     -21.989 230.898 134.117  1.00  0.00           O  
ATOM   3724  CB  THR A 241     -19.900 228.381 133.608  1.00  0.00           C  
ATOM   3725  OG1 THR A 241     -18.531 228.081 133.910  1.00  0.00           O  
ATOM   3726  CG2 THR A 241     -19.962 229.235 132.351  1.00  0.00           C  
ATOM   3727  H   THR A 241     -20.987 227.302 135.840  1.00  0.00           H  
ATOM   3728  HA  THR A 241     -19.899 229.966 135.051  1.00  0.00           H  
ATOM   3729  HB  THR A 241     -20.432 227.446 133.433  1.00  0.00           H  
ATOM   3730  HG1 THR A 241     -18.490 227.302 134.470  1.00  0.00           H  
ATOM   3731 1HG2 THR A 241     -19.506 228.695 131.522  1.00  0.00           H  
ATOM   3732 2HG2 THR A 241     -21.003 229.455 132.113  1.00  0.00           H  
ATOM   3733 3HG2 THR A 241     -19.424 230.167 132.518  1.00  0.00           H  
ATOM   3734  N   LEU A 242     -22.886 228.835 134.244  1.00  0.00           N  
ATOM   3735  CA  LEU A 242     -24.218 229.254 133.794  1.00  0.00           C  
ATOM   3736  C   LEU A 242     -25.124 229.694 134.924  1.00  0.00           C  
ATOM   3737  O   LEU A 242     -26.270 230.051 134.705  1.00  0.00           O  
ATOM   3738  CB  LEU A 242     -24.896 228.108 133.032  1.00  0.00           C  
ATOM   3739  CG  LEU A 242     -24.390 227.868 131.604  1.00  0.00           C  
ATOM   3740  CD1 LEU A 242     -22.906 227.529 131.640  1.00  0.00           C  
ATOM   3741  CD2 LEU A 242     -25.192 226.744 130.964  1.00  0.00           C  
ATOM   3742  H   LEU A 242     -22.728 227.865 134.478  1.00  0.00           H  
ATOM   3743  HA  LEU A 242     -24.101 230.072 133.083  1.00  0.00           H  
ATOM   3744 1HB  LEU A 242     -24.753 227.186 133.594  1.00  0.00           H  
ATOM   3745 2HB  LEU A 242     -25.965 228.312 132.976  1.00  0.00           H  
ATOM   3746  HG  LEU A 242     -24.510 228.779 131.018  1.00  0.00           H  
ATOM   3747 1HD1 LEU A 242     -22.547 227.359 130.625  1.00  0.00           H  
ATOM   3748 2HD1 LEU A 242     -22.355 228.358 132.085  1.00  0.00           H  
ATOM   3749 3HD1 LEU A 242     -22.753 226.630 132.235  1.00  0.00           H  
ATOM   3750 1HD2 LEU A 242     -24.833 226.574 129.948  1.00  0.00           H  
ATOM   3751 2HD2 LEU A 242     -25.071 225.832 131.549  1.00  0.00           H  
ATOM   3752 3HD2 LEU A 242     -26.246 227.020 130.935  1.00  0.00           H  
ATOM   3753  N   GLY A 243     -24.620 229.657 136.141  1.00  0.00           N  
ATOM   3754  CA  GLY A 243     -25.466 230.017 137.253  1.00  0.00           C  
ATOM   3755  C   GLY A 243     -26.365 228.830 137.531  1.00  0.00           C  
ATOM   3756  O   GLY A 243     -26.429 227.874 136.740  1.00  0.00           O  
ATOM   3757  H   GLY A 243     -23.663 229.385 136.318  1.00  0.00           H  
ATOM   3758 1HA  GLY A 243     -24.847 230.267 138.115  1.00  0.00           H  
ATOM   3759 2HA  GLY A 243     -26.039 230.908 137.000  1.00  0.00           H  
ATOM   3760  N   THR A 244     -27.040 228.873 138.671  1.00  0.00           N  
ATOM   3761  CA  THR A 244     -27.947 227.807 139.058  1.00  0.00           C  
ATOM   3762  C   THR A 244     -29.375 228.260 138.780  1.00  0.00           C  
ATOM   3763  O   THR A 244     -29.656 229.463 138.744  1.00  0.00           O  
ATOM   3764  CB  THR A 244     -27.808 227.505 140.552  1.00  0.00           C  
ATOM   3765  OG1 THR A 244     -27.885 228.736 141.288  1.00  0.00           O  
ATOM   3766  CG2 THR A 244     -26.484 226.820 140.835  1.00  0.00           C  
ATOM   3767  H   THR A 244     -26.921 229.666 139.286  1.00  0.00           H  
ATOM   3768  HA  THR A 244     -27.687 226.910 138.495  1.00  0.00           H  
ATOM   3769  HB  THR A 244     -28.623 226.854 140.869  1.00  0.00           H  
ATOM   3770  HG1 THR A 244     -28.006 229.467 140.677  1.00  0.00           H  
ATOM   3771 1HG2 THR A 244     -26.402 226.612 141.902  1.00  0.00           H  
ATOM   3772 2HG2 THR A 244     -26.432 225.885 140.278  1.00  0.00           H  
ATOM   3773 3HG2 THR A 244     -25.665 227.470 140.529  1.00  0.00           H  
ATOM   3774  N   PRO A 245     -30.297 227.305 138.570  1.00  0.00           N  
ATOM   3775  CA  PRO A 245     -31.704 227.618 138.298  1.00  0.00           C  
ATOM   3776  C   PRO A 245     -32.353 228.160 139.578  1.00  0.00           C  
ATOM   3777  O   PRO A 245     -31.760 228.088 140.661  1.00  0.00           O  
ATOM   3778  CB  PRO A 245     -32.297 226.269 137.879  1.00  0.00           C  
ATOM   3779  CG  PRO A 245     -31.449 225.263 138.579  1.00  0.00           C  
ATOM   3780  CD  PRO A 245     -30.071 225.870 138.579  1.00  0.00           C  
ATOM   3781  HA  PRO A 245     -31.764 228.289 137.428  1.00  0.00           H  
ATOM   3782 1HB  PRO A 245     -33.355 226.215 138.174  1.00  0.00           H  
ATOM   3783 2HB  PRO A 245     -32.264 226.167 136.784  1.00  0.00           H  
ATOM   3784 1HG  PRO A 245     -31.833 225.084 139.594  1.00  0.00           H  
ATOM   3785 2HG  PRO A 245     -31.487 224.299 138.050  1.00  0.00           H  
ATOM   3786 1HD  PRO A 245     -29.539 225.574 139.495  1.00  0.00           H  
ATOM   3787 2HD  PRO A 245     -29.523 225.535 137.686  1.00  0.00           H  
ATOM   3788  N   PRO A 246     -33.557 228.741 139.465  1.00 70.03           N  
ATOM   3789  CA  PRO A 246     -34.238 229.266 140.652  1.00 69.69           C  
ATOM   3790  C   PRO A 246     -34.548 228.131 141.636  1.00 69.33           C  
ATOM   3791  O   PRO A 246     -34.803 226.993 141.232  1.00 64.19           O  
ATOM   3792  CB  PRO A 246     -35.509 229.889 140.070  1.00 71.23           C  
ATOM   3793  CG  PRO A 246     -35.709 229.157 138.761  1.00 71.10           C  
ATOM   3794  CD  PRO A 246     -34.303 229.085 138.245  1.00 71.65           C  
ATOM   3795  HA  PRO A 246     -33.604 230.031 141.124  1.00  0.00           H  
ATOM   3796 1HB  PRO A 246     -36.348 229.755 140.769  1.00  0.00           H  
ATOM   3797 2HB  PRO A 246     -35.371 230.972 139.938  1.00  0.00           H  
ATOM   3798 1HG  PRO A 246     -36.172 228.176 138.941  1.00  0.00           H  
ATOM   3799 2HG  PRO A 246     -36.397 229.719 138.113  1.00  0.00           H  
ATOM   3800 1HD  PRO A 246     -34.233 228.301 137.477  1.00  0.00           H  
ATOM   3801 2HD  PRO A 246     -34.014 230.062 137.830  1.00  0.00           H  
ATOM   3802  N   ALA A 247     -34.503 228.456 142.927  1.00 70.91           N  
ATOM   3803  CA  ALA A 247     -34.741 227.481 143.980  1.00 71.76           C  
ATOM   3804  C   ALA A 247     -36.104 226.793 143.910  1.00 72.39           C  
ATOM   3805  O   ALA A 247     -36.222 225.614 144.268  1.00 71.39           O  
ATOM   3806  CB  ALA A 247     -34.535 228.124 145.340  1.00 74.06           C  
ATOM   3807  H   ALA A 247     -34.297 229.412 143.179  1.00  0.00           H  
ATOM   3808  HA  ALA A 247     -34.024 226.669 143.858  1.00  0.00           H  
ATOM   3809 1HB  ALA A 247     -34.715 227.387 146.122  1.00  0.00           H  
ATOM   3810 2HB  ALA A 247     -33.512 228.492 145.417  1.00  0.00           H  
ATOM   3811 3HB  ALA A 247     -35.229 228.955 145.458  1.00  0.00           H  
ATOM   3812  N   GLU A 248     -37.121 227.518 143.439  1.00 72.68           N  
ATOM   3813  CA  GLU A 248     -38.473 226.954 143.324  1.00 72.35           C  
ATOM   3814  C   GLU A 248     -38.555 225.880 142.241  1.00 69.53           C  
ATOM   3815  O   GLU A 248     -39.364 224.957 142.330  1.00 68.72           O  
ATOM   3816  CB  GLU A 248     -39.510 228.061 143.077  1.00 75.32           C  
ATOM   3817  CG  GLU A 248     -39.369 228.827 141.753  1.00 78.97           C  
ATOM   3818  CD  GLU A 248     -39.938 228.069 140.563  1.00 77.64           C  
ATOM   3819  OE1 GLU A 248     -40.911 227.299 140.750  1.00 78.83           O  
ATOM   3820  OE2 GLU A 248     -39.402 228.242 139.445  1.00 76.10           O  
ATOM   3821  H   GLU A 248     -36.961 228.474 143.155  1.00  0.00           H  
ATOM   3822  HA  GLU A 248     -38.720 226.453 144.261  1.00  0.00           H  
ATOM   3823 1HB  GLU A 248     -40.512 227.631 143.094  1.00  0.00           H  
ATOM   3824 2HB  GLU A 248     -39.456 228.796 143.880  1.00  0.00           H  
ATOM   3825 1HG  GLU A 248     -39.887 229.782 141.841  1.00  0.00           H  
ATOM   3826 2HG  GLU A 248     -38.314 229.032 141.575  1.00  0.00           H  
ATOM   3827  N   PHE A 249     -37.705 226.012 141.224  1.00 66.74           N  
ATOM   3828  CA  PHE A 249     -37.649 225.050 140.130  1.00 64.30           C  
ATOM   3829  C   PHE A 249     -37.077 223.729 140.608  1.00 61.39           C  
ATOM   3830  O   PHE A 249     -37.651 222.670 140.373  1.00 60.61           O  
ATOM   3831  CB  PHE A 249     -36.785 225.583 138.969  1.00 65.74           C  
ATOM   3832  CG  PHE A 249     -36.399 224.524 137.961  1.00 65.12           C  
ATOM   3833  CD1 PHE A 249     -37.370 223.868 137.215  1.00 64.44           C  
ATOM   3834  CD2 PHE A 249     -35.071 224.149 137.802  1.00 65.16           C  
ATOM   3835  CE1 PHE A 249     -37.023 222.855 136.331  1.00 65.96           C  
ATOM   3836  CE2 PHE A 249     -34.715 223.134 136.919  1.00 65.98           C  
ATOM   3837  CZ  PHE A 249     -35.690 222.484 136.184  1.00 65.67           C  
ATOM   3838  H   PHE A 249     -37.080 226.806 141.214  1.00  0.00           H  
ATOM   3839  HA  PHE A 249     -38.662 224.888 139.759  1.00  0.00           H  
ATOM   3840 1HB  PHE A 249     -37.325 226.370 138.445  1.00  0.00           H  
ATOM   3841 2HB  PHE A 249     -35.872 226.023 139.368  1.00  0.00           H  
ATOM   3842  HD1 PHE A 249     -38.415 224.157 137.329  1.00  0.00           H  
ATOM   3843  HD2 PHE A 249     -34.302 224.661 138.382  1.00  0.00           H  
ATOM   3844  HE1 PHE A 249     -37.795 222.350 135.751  1.00  0.00           H  
ATOM   3845  HE2 PHE A 249     -33.669 222.850 136.807  1.00  0.00           H  
ATOM   3846  HZ  PHE A 249     -35.418 221.686 135.495  1.00  0.00           H  
ATOM   3847  N   VAL A 250     -35.927 223.806 141.267  1.00 58.42           N  
ATOM   3848  CA  VAL A 250     -35.258 222.618 141.757  1.00 58.47           C  
ATOM   3849  C   VAL A 250     -36.075 221.885 142.819  1.00 59.92           C  
ATOM   3850  O   VAL A 250     -35.902 220.691 143.042  1.00 59.56           O  
ATOM   3851  CB  VAL A 250     -33.779 222.945 142.181  1.00 58.77           C  
ATOM   3852  CG1 VAL A 250     -33.597 224.440 142.356  1.00 55.42           C  
ATOM   3853  CG2 VAL A 250     -33.349 222.166 143.428  1.00 57.44           C  
ATOM   3854  H   VAL A 250     -35.508 224.710 141.432  1.00  0.00           H  
ATOM   3855  HA  VAL A 250     -35.233 221.879 140.955  1.00  0.00           H  
ATOM   3856  HB  VAL A 250     -33.109 222.680 141.363  1.00  0.00           H  
ATOM   3857 1HG1 VAL A 250     -32.568 224.650 142.649  1.00  0.00           H  
ATOM   3858 2HG1 VAL A 250     -33.816 224.946 141.416  1.00  0.00           H  
ATOM   3859 3HG1 VAL A 250     -34.274 224.801 143.130  1.00  0.00           H  
ATOM   3860 1HG2 VAL A 250     -32.321 222.424 143.682  1.00  0.00           H  
ATOM   3861 2HG2 VAL A 250     -34.004 222.422 144.261  1.00  0.00           H  
ATOM   3862 3HG2 VAL A 250     -33.416 221.096 143.230  1.00  0.00           H  
ATOM   3863  N   GLN A 251     -37.029 222.596 143.405  1.00 63.44           N  
ATOM   3864  CA  GLN A 251     -37.909 222.043 144.426  1.00 66.17           C  
ATOM   3865  C   GLN A 251     -38.795 220.977 143.815  1.00 65.76           C  
ATOM   3866  O   GLN A 251     -39.008 219.912 144.399  1.00 64.04           O  
ATOM   3867  CB  GLN A 251     -38.824 223.150 144.956  1.00 72.98           C  
ATOM   3868  CG  GLN A 251     -38.231 224.016 146.052  1.00 82.34           C  
ATOM   3869  CD  GLN A 251     -38.579 223.506 147.443  1.00 87.06           C  
ATOM   3870  OE1 GLN A 251     -38.592 222.287 147.703  1.00 89.37           O  
ATOM   3871  NE2 GLN A 251     -38.878 224.440 148.347  1.00 87.39           N  
ATOM   3872  H   GLN A 251     -37.144 223.560 143.126  1.00  0.00           H  
ATOM   3873  HA  GLN A 251     -37.295 221.663 145.242  1.00  0.00           H  
ATOM   3874 1HB  GLN A 251     -39.107 223.811 144.137  1.00  0.00           H  
ATOM   3875 2HB  GLN A 251     -39.739 222.708 145.351  1.00  0.00           H  
ATOM   3876 1HG  GLN A 251     -37.146 224.021 145.950  1.00  0.00           H  
ATOM   3877 2HG  GLN A 251     -38.620 225.029 145.951  1.00  0.00           H  
ATOM   3878 1HE2 GLN A 251     -39.116 224.174 149.282  1.00  0.00           H  
ATOM   3879 2HE2 GLN A 251     -38.864 225.407 148.091  1.00  0.00           H  
ATOM   3880  N   ARG A 252     -39.313 221.309 142.633  1.00 65.24           N  
ATOM   3881  CA  ARG A 252     -40.240 220.476 141.867  1.00 61.76           C  
ATOM   3882  C   ARG A 252     -39.600 219.445 140.946  1.00 61.07           C  
ATOM   3883  O   ARG A 252     -40.311 218.757 140.207  1.00 60.87           O  
ATOM   3884  CB  ARG A 252     -41.159 221.381 141.038  1.00 60.12           C  
ATOM   3885  CG  ARG A 252     -41.817 222.468 141.844  1.00 56.26           C  
ATOM   3886  CD  ARG A 252     -42.729 223.295 140.989  1.00 57.65           C  
ATOM   3887  NE  ARG A 252     -42.028 224.292 140.189  1.00 58.68           N  
ATOM   3888  CZ  ARG A 252     -42.201 224.450 138.880  1.00 64.29           C  
ATOM   3889  NH1 ARG A 252     -43.047 223.655 138.213  1.00 64.56           N  
ATOM   3890  NH2 ARG A 252     -41.599 225.458 138.247  1.00 63.90           N  
ATOM   3891  H   ARG A 252     -39.031 222.204 142.259  1.00  0.00           H  
ATOM   3892  HA  ARG A 252     -40.842 219.895 142.566  1.00  0.00           H  
ATOM   3893 1HB  ARG A 252     -40.585 221.847 140.238  1.00  0.00           H  
ATOM   3894 2HB  ARG A 252     -41.939 220.779 140.573  1.00  0.00           H  
ATOM   3895 1HG  ARG A 252     -42.402 222.021 142.648  1.00  0.00           H  
ATOM   3896 2HG  ARG A 252     -41.053 223.119 142.270  1.00  0.00           H  
ATOM   3897 1HD  ARG A 252     -43.270 222.646 140.301  1.00  0.00           H  
ATOM   3898 2HD  ARG A 252     -43.439 223.825 141.622  1.00  0.00           H  
ATOM   3899  HE  ARG A 252     -41.371 224.898 140.663  1.00  0.00           H  
ATOM   3900 1HH1 ARG A 252     -43.555 222.933 138.704  1.00  0.00           H  
ATOM   3901 2HH1 ARG A 252     -43.177 223.777 137.219  1.00  0.00           H  
ATOM   3902 1HH2 ARG A 252     -41.012 226.100 138.762  1.00  0.00           H  
ATOM   3903 2HH2 ARG A 252     -41.729 225.580 137.254  1.00  0.00           H  
ATOM   3904  N   LEU A 253     -38.273 219.356 140.951  1.00 58.85           N  
ATOM   3905  CA  LEU A 253     -37.588 218.381 140.105  1.00 58.13           C  
ATOM   3906  C   LEU A 253     -38.126 216.980 140.330  1.00 57.02           C  
ATOM   3907  O   LEU A 253     -38.276 216.535 141.458  1.00 54.31           O  
ATOM   3908  CB  LEU A 253     -36.080 218.398 140.352  1.00 55.76           C  
ATOM   3909  CG  LEU A 253     -35.420 219.568 139.637  1.00 56.00           C  
ATOM   3910  CD1 LEU A 253     -33.939 219.609 139.975  1.00 55.50           C  
ATOM   3911  CD2 LEU A 253     -35.673 219.445 138.144  1.00 50.77           C  
ATOM   3912  H   LEU A 253     -37.726 219.965 141.543  1.00  0.00           H  
ATOM   3913  HA  LEU A 253     -37.767 218.642 139.062  1.00  0.00           H  
ATOM   3914 1HB  LEU A 253     -35.904 218.469 141.424  1.00  0.00           H  
ATOM   3915 2HB  LEU A 253     -35.659 217.457 139.997  1.00  0.00           H  
ATOM   3916  HG  LEU A 253     -35.842 220.504 140.004  1.00  0.00           H  
ATOM   3917 1HD1 LEU A 253     -33.471 220.449 139.461  1.00  0.00           H  
ATOM   3918 2HD1 LEU A 253     -33.815 219.729 141.051  1.00  0.00           H  
ATOM   3919 3HD1 LEU A 253     -33.467 218.680 139.656  1.00  0.00           H  
ATOM   3920 1HD2 LEU A 253     -35.203 220.281 137.625  1.00  0.00           H  
ATOM   3921 2HD2 LEU A 253     -35.251 218.508 137.779  1.00  0.00           H  
ATOM   3922 3HD2 LEU A 253     -36.746 219.457 137.955  1.00  0.00           H  
ATOM   3923  N   GLN A 254     -38.439 216.320 139.225  1.00 58.40           N  
ATOM   3924  CA  GLN A 254     -38.968 214.971 139.228  1.00 60.84           C  
ATOM   3925  C   GLN A 254     -37.909 213.984 139.714  1.00 63.09           C  
ATOM   3926  O   GLN A 254     -38.189 213.104 140.528  1.00 62.24           O  
ATOM   3927  CB  GLN A 254     -39.390 214.607 137.805  1.00 64.22           C  
ATOM   3928  CG  GLN A 254     -40.764 214.000 137.688  1.00 68.16           C  
ATOM   3929  CD  GLN A 254     -40.924 212.779 138.548  1.00 72.41           C  
ATOM   3930  OE1 GLN A 254     -41.753 212.756 139.464  1.00 76.25           O  
ATOM   3931  NE2 GLN A 254     -40.118 211.752 138.277  1.00 72.87           N  
ATOM   3932  H   GLN A 254     -38.297 216.791 138.343  1.00  0.00           H  
ATOM   3933  HA  GLN A 254     -39.838 214.942 139.884  1.00  0.00           H  
ATOM   3934 1HB  GLN A 254     -39.369 215.500 137.180  1.00  0.00           H  
ATOM   3935 2HB  GLN A 254     -38.678 213.896 137.385  1.00  0.00           H  
ATOM   3936 1HG  GLN A 254     -41.504 214.738 137.999  1.00  0.00           H  
ATOM   3937 2HG  GLN A 254     -40.936 213.713 136.651  1.00  0.00           H  
ATOM   3938 1HE2 GLN A 254     -40.179 210.911 138.817  1.00  0.00           H  
ATOM   3939 2HE2 GLN A 254     -39.452 211.821 137.534  1.00  0.00           H  
ATOM   3940  N   SER A 255     -36.695 214.121 139.186  1.00 65.92           N  
ATOM   3941  CA  SER A 255     -35.598 213.244 139.570  1.00 69.87           C  
ATOM   3942  C   SER A 255     -35.162 213.525 141.012  1.00 71.99           C  
ATOM   3943  O   SER A 255     -34.756 214.649 141.342  1.00 71.07           O  
ATOM   3944  CB  SER A 255     -34.408 213.417 138.621  1.00 68.37           C  
ATOM   3945  OG  SER A 255     -33.488 212.339 138.761  1.00 69.97           O  
ATOM   3946  H   SER A 255     -36.529 214.848 138.505  1.00  0.00           H  
ATOM   3947  HA  SER A 255     -35.943 212.211 139.509  1.00  0.00           H  
ATOM   3948 1HB  SER A 255     -34.766 213.464 137.593  1.00  0.00           H  
ATOM   3949 2HB  SER A 255     -33.906 214.359 138.836  1.00  0.00           H  
ATOM   3950  HG  SER A 255     -33.857 211.761 139.433  1.00  0.00           H  
ATOM   3951  N   ASP A 256     -35.285 212.509 141.870  1.00  0.00           N  
ATOM   3952  CA  ASP A 256     -34.894 212.640 143.272  1.00  0.00           C  
ATOM   3953  C   ASP A 256     -33.402 212.941 143.365  1.00  0.00           C  
ATOM   3954  O   ASP A 256     -32.997 213.941 143.964  1.00  0.00           O  
ATOM   3955  CB  ASP A 256     -35.222 211.365 144.053  1.00  0.00           C  
ATOM   3956  CG  ASP A 256     -36.716 211.172 144.273  1.00  0.00           C  
ATOM   3957  OD1 ASP A 256     -37.451 212.112 144.079  1.00  0.00           O  
ATOM   3958  OD2 ASP A 256     -37.108 210.088 144.632  1.00  0.00           O  
ATOM   3959  H   ASP A 256     -35.657 211.629 141.543  1.00  0.00           H  
ATOM   3960  HA  ASP A 256     -35.451 213.469 143.711  1.00  0.00           H  
ATOM   3961 1HB  ASP A 256     -34.834 210.499 143.516  1.00  0.00           H  
ATOM   3962 2HB  ASP A 256     -34.727 211.396 145.024  1.00  0.00           H  
ATOM   3963  N   GLU A 257     -32.602 212.106 142.704  1.00  0.00           N  
ATOM   3964  CA  GLU A 257     -31.160 212.265 142.700  1.00  0.00           C  
ATOM   3965  C   GLU A 257     -30.755 213.685 142.296  1.00  0.00           C  
ATOM   3966  O   GLU A 257     -29.971 214.332 142.992  1.00  0.00           O  
ATOM   3967  CB  GLU A 257     -30.521 211.248 141.752  1.00  0.00           C  
ATOM   3968  CG  GLU A 257     -29.000 211.294 141.712  1.00  0.00           C  
ATOM   3969  CD  GLU A 257     -28.408 210.268 140.787  1.00  0.00           C  
ATOM   3970  OE1 GLU A 257     -29.155 209.526 140.196  1.00  0.00           O  
ATOM   3971  OE2 GLU A 257     -27.205 210.227 140.670  1.00  0.00           O  
ATOM   3972  H   GLU A 257     -33.014 211.340 142.191  1.00  0.00           H  
ATOM   3973  HA  GLU A 257     -30.789 212.087 143.710  1.00  0.00           H  
ATOM   3974 1HB  GLU A 257     -30.818 210.241 142.045  1.00  0.00           H  
ATOM   3975 2HB  GLU A 257     -30.887 211.415 140.739  1.00  0.00           H  
ATOM   3976 1HG  GLU A 257     -28.686 212.286 141.386  1.00  0.00           H  
ATOM   3977 2HG  GLU A 257     -28.616 211.134 142.718  1.00  0.00           H  
ATOM   3978  N   VAL A 258     -31.338 214.190 141.216  1.00  0.00           N  
ATOM   3979  CA  VAL A 258     -31.019 215.526 140.739  1.00  0.00           C  
ATOM   3980  C   VAL A 258     -31.494 216.615 141.691  1.00  0.00           C  
ATOM   3981  O   VAL A 258     -30.816 217.634 141.867  1.00  0.00           O  
ATOM   3982  CB  VAL A 258     -31.656 215.754 139.355  1.00  0.00           C  
ATOM   3983  CG1 VAL A 258     -31.351 214.586 138.429  1.00  0.00           C  
ATOM   3984  CG2 VAL A 258     -33.158 215.947 139.503  1.00  0.00           C  
ATOM   3985  H   VAL A 258     -32.018 213.637 140.713  1.00  0.00           H  
ATOM   3986  HA  VAL A 258     -29.934 215.610 140.668  1.00  0.00           H  
ATOM   3987  HB  VAL A 258     -31.217 216.644 138.906  1.00  0.00           H  
ATOM   3988 1HG1 VAL A 258     -31.809 214.764 137.456  1.00  0.00           H  
ATOM   3989 2HG1 VAL A 258     -30.272 214.489 138.310  1.00  0.00           H  
ATOM   3990 3HG1 VAL A 258     -31.754 213.668 138.856  1.00  0.00           H  
ATOM   3991 1HG2 VAL A 258     -33.602 216.108 138.521  1.00  0.00           H  
ATOM   3992 2HG2 VAL A 258     -33.596 215.059 139.958  1.00  0.00           H  
ATOM   3993 3HG2 VAL A 258     -33.353 216.813 140.136  1.00  0.00           H  
ATOM   3994  N   PRO A 259     -32.663 216.399 142.295  1.00  0.00           N  
ATOM   3995  CA  PRO A 259     -33.261 217.367 143.219  1.00  0.00           C  
ATOM   3996  C   PRO A 259     -32.421 217.519 144.477  1.00  0.00           C  
ATOM   3997  O   PRO A 259     -32.130 218.631 144.903  1.00  0.00           O  
ATOM   3998  CB  PRO A 259     -34.630 216.753 143.529  1.00  0.00           C  
ATOM   3999  CG  PRO A 259     -34.468 215.310 143.191  1.00  0.00           C  
ATOM   4000  CD  PRO A 259     -33.488 215.300 142.049  1.00  0.00           C  
ATOM   4001  HA  PRO A 259     -33.305 218.337 142.723  1.00  0.00           H  
ATOM   4002 1HB  PRO A 259     -34.886 216.918 144.586  1.00  0.00           H  
ATOM   4003 2HB  PRO A 259     -35.408 217.247 142.928  1.00  0.00           H  
ATOM   4004 1HG  PRO A 259     -34.104 214.754 144.067  1.00  0.00           H  
ATOM   4005 2HG  PRO A 259     -35.440 214.873 142.919  1.00  0.00           H  
ATOM   4006 1HD  PRO A 259     -32.900 214.371 142.078  1.00  0.00           H  
ATOM   4007 2HD  PRO A 259     -34.032 215.385 141.097  1.00  0.00           H  
ATOM   4008  N   ASP A 260     -32.059 216.392 145.078  1.00  0.00           N  
ATOM   4009  CA  ASP A 260     -31.235 216.408 146.272  1.00  0.00           C  
ATOM   4010  C   ASP A 260     -29.907 217.109 145.956  1.00  0.00           C  
ATOM   4011  O   ASP A 260     -29.518 218.040 146.657  1.00  0.00           O  
ATOM   4012  CB  ASP A 260     -30.983 214.986 146.779  1.00  0.00           C  
ATOM   4013  CG  ASP A 260     -32.221 214.349 147.395  1.00  0.00           C  
ATOM   4014  OD1 ASP A 260     -33.156 215.062 147.674  1.00  0.00           O  
ATOM   4015  OD2 ASP A 260     -32.220 213.155 147.581  1.00  0.00           O  
ATOM   4016  H   ASP A 260     -32.361 215.505 144.700  1.00  0.00           H  
ATOM   4017  HA  ASP A 260     -31.762 216.964 147.049  1.00  0.00           H  
ATOM   4018 1HB  ASP A 260     -30.643 214.360 145.954  1.00  0.00           H  
ATOM   4019 2HB  ASP A 260     -30.190 215.002 147.527  1.00  0.00           H  
ATOM   4020  N   TYR A 261     -29.253 216.716 144.865  1.00  0.00           N  
ATOM   4021  CA  TYR A 261     -27.980 217.327 144.506  1.00  0.00           C  
ATOM   4022  C   TYR A 261     -28.064 218.841 144.354  1.00  0.00           C  
ATOM   4023  O   TYR A 261     -27.321 219.573 144.996  1.00  0.00           O  
ATOM   4024  CB  TYR A 261     -27.450 216.704 143.212  1.00  0.00           C  
ATOM   4025  CG  TYR A 261     -26.284 217.453 142.607  1.00  0.00           C  
ATOM   4026  CD1 TYR A 261     -25.096 217.576 143.314  1.00  0.00           C  
ATOM   4027  CD2 TYR A 261     -26.401 218.018 141.346  1.00  0.00           C  
ATOM   4028  CE1 TYR A 261     -24.031 218.260 142.761  1.00  0.00           C  
ATOM   4029  CE2 TYR A 261     -25.336 218.702 140.794  1.00  0.00           C  
ATOM   4030  CZ  TYR A 261     -24.155 218.824 141.497  1.00  0.00           C  
ATOM   4031  OH  TYR A 261     -23.093 219.505 140.946  1.00  0.00           O  
ATOM   4032  H   TYR A 261     -29.634 215.990 144.275  1.00  0.00           H  
ATOM   4033  HA  TYR A 261     -27.273 217.155 145.318  1.00  0.00           H  
ATOM   4034 1HB  TYR A 261     -27.133 215.678 143.405  1.00  0.00           H  
ATOM   4035 2HB  TYR A 261     -28.250 216.666 142.473  1.00  0.00           H  
ATOM   4036  HD1 TYR A 261     -25.004 217.132 144.306  1.00  0.00           H  
ATOM   4037  HD2 TYR A 261     -27.335 217.923 140.791  1.00  0.00           H  
ATOM   4038  HE1 TYR A 261     -23.098 218.356 143.317  1.00  0.00           H  
ATOM   4039  HE2 TYR A 261     -25.429 219.147 139.802  1.00  0.00           H  
ATOM   4040  HH  TYR A 261     -22.356 219.496 141.561  1.00  0.00           H  
ATOM   4041  N   LYS A 262     -28.972 219.307 143.512  1.00  0.00           N  
ATOM   4042  CA  LYS A 262     -29.146 220.742 143.283  1.00  0.00           C  
ATOM   4043  C   LYS A 262     -29.537 221.531 144.554  1.00  0.00           C  
ATOM   4044  O   LYS A 262     -29.324 222.756 144.646  1.00  0.00           O  
ATOM   4045  CB  LYS A 262     -30.198 220.962 142.194  1.00  0.00           C  
ATOM   4046  CG  LYS A 262     -29.734 220.601 140.789  1.00  0.00           C  
ATOM   4047  CD  LYS A 262     -28.591 221.497 140.337  1.00  0.00           C  
ATOM   4048  CE  LYS A 262     -29.071 222.917 140.073  1.00  0.00           C  
ATOM   4049  NZ  LYS A 262     -29.964 222.990 138.885  1.00  0.00           N  
ATOM   4050  H   LYS A 262     -29.561 218.654 143.014  1.00  0.00           H  
ATOM   4051  HA  LYS A 262     -28.194 221.158 142.954  1.00  0.00           H  
ATOM   4052 1HB  LYS A 262     -31.083 220.366 142.418  1.00  0.00           H  
ATOM   4053 2HB  LYS A 262     -30.501 222.009 142.188  1.00  0.00           H  
ATOM   4054 1HG  LYS A 262     -29.399 219.563 140.772  1.00  0.00           H  
ATOM   4055 2HG  LYS A 262     -30.565 220.707 140.093  1.00  0.00           H  
ATOM   4056 1HD  LYS A 262     -27.820 221.521 141.108  1.00  0.00           H  
ATOM   4057 2HD  LYS A 262     -28.154 221.096 139.423  1.00  0.00           H  
ATOM   4058 1HE  LYS A 262     -29.613 223.285 140.943  1.00  0.00           H  
ATOM   4059 2HE  LYS A 262     -28.212 223.566 139.906  1.00  0.00           H  
ATOM   4060 1HZ  LYS A 262     -30.260 223.946 138.744  1.00  0.00           H  
ATOM   4061 2HZ  LYS A 262     -29.465 222.668 138.068  1.00  0.00           H  
ATOM   4062 3HZ  LYS A 262     -30.775 222.406 139.036  1.00  0.00           H  
ATOM   4063  N   PRO A 263     -30.131 220.818 145.512  1.00  0.00           N  
ATOM   4064  CA  PRO A 263     -30.583 221.385 146.786  1.00  0.00           C  
ATOM   4065  C   PRO A 263     -29.357 221.733 147.622  1.00  0.00           C  
ATOM   4066  O   PRO A 263     -29.181 222.879 148.033  1.00  0.00           O  
ATOM   4067  CB  PRO A 263     -31.408 220.258 147.415  1.00  0.00           C  
ATOM   4068  CG  PRO A 263     -31.906 219.474 146.249  1.00  0.00           C  
ATOM   4069  CD  PRO A 263     -30.762 219.490 145.271  1.00  0.00           C  
ATOM   4070  HA  PRO A 263     -31.202 222.258 146.576  1.00  0.00           H  
ATOM   4071 1HB  PRO A 263     -30.778 219.663 148.092  1.00  0.00           H  
ATOM   4072 2HB  PRO A 263     -32.221 220.682 148.024  1.00  0.00           H  
ATOM   4073 1HG  PRO A 263     -32.180 218.457 146.565  1.00  0.00           H  
ATOM   4074 2HG  PRO A 263     -32.818 219.937 145.842  1.00  0.00           H  
ATOM   4075 1HD  PRO A 263     -30.073 218.664 145.499  1.00  0.00           H  
ATOM   4076 2HD  PRO A 263     -31.153 219.399 144.247  1.00  0.00           H  
ATOM   4077  N   SER A 264     -28.504 220.736 147.840  1.00  0.00           N  
ATOM   4078  CA  SER A 264     -27.291 220.931 148.621  1.00  0.00           C  
ATOM   4079  C   SER A 264     -26.298 221.886 147.984  1.00  0.00           C  
ATOM   4080  O   SER A 264     -25.468 222.502 148.659  1.00  0.00           O  
ATOM   4081  CB  SER A 264     -26.617 219.592 148.849  1.00  0.00           C  
ATOM   4082  OG  SER A 264     -26.138 219.060 147.644  1.00  0.00           O  
ATOM   4083  H   SER A 264     -28.700 219.823 147.456  1.00  0.00           H  
ATOM   4084  HA  SER A 264     -27.565 221.362 149.585  1.00  0.00           H  
ATOM   4085 1HB  SER A 264     -25.791 219.715 149.549  1.00  0.00           H  
ATOM   4086 2HB  SER A 264     -27.327 218.899 149.298  1.00  0.00           H  
ATOM   4087  HG  SER A 264     -26.622 219.507 146.946  1.00  0.00           H  
ATOM   4088  N   PHE A 265     -26.391 222.019 146.672  1.00  0.00           N  
ATOM   4089  CA  PHE A 265     -25.510 222.901 145.931  1.00  0.00           C  
ATOM   4090  C   PHE A 265     -25.743 224.359 146.335  1.00  0.00           C  
ATOM   4091  O   PHE A 265     -26.864 224.743 146.676  1.00  0.00           O  
ATOM   4092  CB  PHE A 265     -25.729 222.732 144.426  1.00  0.00           C  
ATOM   4093  CG  PHE A 265     -24.791 223.547 143.582  1.00  0.00           C  
ATOM   4094  CD1 PHE A 265     -23.418 223.445 143.751  1.00  0.00           C  
ATOM   4095  CD2 PHE A 265     -25.278 224.416 142.618  1.00  0.00           C  
ATOM   4096  CE1 PHE A 265     -22.554 224.194 142.975  1.00  0.00           C  
ATOM   4097  CE2 PHE A 265     -24.417 225.165 141.840  1.00  0.00           C  
ATOM   4098  CZ  PHE A 265     -23.053 225.054 142.020  1.00  0.00           C  
ATOM   4099  H   PHE A 265     -27.094 221.493 146.173  1.00  0.00           H  
ATOM   4100  HA  PHE A 265     -24.480 222.608 146.130  1.00  0.00           H  
ATOM   4101 1HB  PHE A 265     -25.607 221.684 144.156  1.00  0.00           H  
ATOM   4102 2HB  PHE A 265     -26.749 223.018 144.173  1.00  0.00           H  
ATOM   4103  HD1 PHE A 265     -23.023 222.765 144.506  1.00  0.00           H  
ATOM   4104  HD2 PHE A 265     -26.356 224.504 142.477  1.00  0.00           H  
ATOM   4105  HE1 PHE A 265     -21.477 224.105 143.119  1.00  0.00           H  
ATOM   4106  HE2 PHE A 265     -24.813 225.844 141.085  1.00  0.00           H  
ATOM   4107  HZ  PHE A 265     -22.372 225.645 141.408  1.00  0.00           H  
ATOM   4108  N   PRO A 266     -24.671 225.177 146.352  1.00  0.00           N  
ATOM   4109  CA  PRO A 266     -24.759 226.598 146.706  1.00  0.00           C  
ATOM   4110  C   PRO A 266     -25.624 227.322 145.679  1.00  0.00           C  
ATOM   4111  O   PRO A 266     -26.140 226.706 144.750  1.00  0.00           O  
ATOM   4112  CB  PRO A 266     -23.313 227.063 146.587  1.00  0.00           C  
ATOM   4113  CG  PRO A 266     -22.533 225.844 146.975  1.00  0.00           C  
ATOM   4114  CD  PRO A 266     -23.261 224.753 146.237  1.00  0.00           C  
ATOM   4115  HA  PRO A 266     -25.121 226.691 147.740  1.00  0.00           H  
ATOM   4116 1HB  PRO A 266     -23.110 227.403 145.561  1.00  0.00           H  
ATOM   4117 2HB  PRO A 266     -23.138 227.923 147.251  1.00  0.00           H  
ATOM   4118 1HG  PRO A 266     -21.481 225.955 146.675  1.00  0.00           H  
ATOM   4119 2HG  PRO A 266     -22.541 225.720 148.068  1.00  0.00           H  
ATOM   4120 1HD  PRO A 266     -22.922 224.728 145.191  1.00  0.00           H  
ATOM   4121 2HD  PRO A 266     -23.072 223.787 146.729  1.00  0.00           H  
ATOM   4122  N   LYS A 267     -25.780 228.627 145.833  1.00  0.00           N  
ATOM   4123  CA  LYS A 267     -26.581 229.387 144.885  1.00  0.00           C  
ATOM   4124  C   LYS A 267     -25.608 230.205 144.051  1.00  0.00           C  
ATOM   4125  O   LYS A 267     -25.105 231.236 144.497  1.00  0.00           O  
ATOM   4126  CB  LYS A 267     -27.597 230.286 145.592  1.00  0.00           C  
ATOM   4127  CG  LYS A 267     -28.665 229.533 146.374  1.00  0.00           C  
ATOM   4128  CD  LYS A 267     -29.641 230.492 147.040  1.00  0.00           C  
ATOM   4129  CE  LYS A 267     -30.705 229.742 147.828  1.00  0.00           C  
ATOM   4130  NZ  LYS A 267     -31.660 230.668 148.495  1.00  0.00           N  
ATOM   4131  H   LYS A 267     -25.346 229.108 146.608  1.00  0.00           H  
ATOM   4132  HA  LYS A 267     -27.130 228.686 144.256  1.00  0.00           H  
ATOM   4133 1HB  LYS A 267     -27.077 230.947 146.286  1.00  0.00           H  
ATOM   4134 2HB  LYS A 267     -28.101 230.913 144.857  1.00  0.00           H  
ATOM   4135 1HG  LYS A 267     -29.216 228.877 145.700  1.00  0.00           H  
ATOM   4136 2HG  LYS A 267     -28.191 228.921 147.141  1.00  0.00           H  
ATOM   4137 1HD  LYS A 267     -29.098 231.153 147.716  1.00  0.00           H  
ATOM   4138 2HD  LYS A 267     -30.129 231.101 146.279  1.00  0.00           H  
ATOM   4139 1HE  LYS A 267     -31.260 229.087 147.158  1.00  0.00           H  
ATOM   4140 2HE  LYS A 267     -30.226 229.125 148.589  1.00  0.00           H  
ATOM   4141 1HZ  LYS A 267     -32.347 230.132 149.006  1.00  0.00           H  
ATOM   4142 2HZ  LYS A 267     -31.157 231.268 149.134  1.00  0.00           H  
ATOM   4143 3HZ  LYS A 267     -32.124 231.232 147.798  1.00  0.00           H  
ATOM   4144  N   TRP A 268     -25.311 229.706 142.854  1.00  0.00           N  
ATOM   4145  CA  TRP A 268     -24.367 230.353 141.940  1.00  0.00           C  
ATOM   4146  C   TRP A 268     -24.987 231.351 140.965  1.00  0.00           C  
ATOM   4147  O   TRP A 268     -26.130 231.196 140.543  1.00  0.00           O  
ATOM   4148  CB  TRP A 268     -23.627 229.283 141.136  1.00  0.00           C  
ATOM   4149  CG  TRP A 268     -22.693 228.452 141.963  1.00  0.00           C  
ATOM   4150  CD1 TRP A 268     -22.944 227.217 142.483  1.00  0.00           C  
ATOM   4151  CD2 TRP A 268     -21.346 228.793 142.372  1.00  0.00           C  
ATOM   4152  NE1 TRP A 268     -21.852 226.769 143.185  1.00  0.00           N  
ATOM   4153  CE2 TRP A 268     -20.865 227.720 143.127  1.00  0.00           C  
ATOM   4154  CE3 TRP A 268     -20.523 229.906 142.161  1.00  0.00           C  
ATOM   4155  CZ2 TRP A 268     -19.593 227.722 143.677  1.00  0.00           C  
ATOM   4156  CZ3 TRP A 268     -19.247 229.908 142.712  1.00  0.00           C  
ATOM   4157  CH2 TRP A 268     -18.795 228.844 143.450  1.00  0.00           C  
ATOM   4158  H   TRP A 268     -25.759 228.846 142.571  1.00  0.00           H  
ATOM   4159  HA  TRP A 268     -23.670 230.949 142.528  1.00  0.00           H  
ATOM   4160 1HB  TRP A 268     -24.349 228.618 140.663  1.00  0.00           H  
ATOM   4161 2HB  TRP A 268     -23.051 229.757 140.342  1.00  0.00           H  
ATOM   4162  HD1 TRP A 268     -23.874 226.667 142.360  1.00  0.00           H  
ATOM   4163  HE1 TRP A 268     -21.786 225.884 143.667  1.00  0.00           H  
ATOM   4164  HE3 TRP A 268     -20.877 230.753 141.574  1.00  0.00           H  
ATOM   4165  HZ2 TRP A 268     -19.215 226.886 144.266  1.00  0.00           H  
ATOM   4166  HZ3 TRP A 268     -18.614 230.779 142.544  1.00  0.00           H  
ATOM   4167  HH2 TRP A 268     -17.788 228.878 143.867  1.00  0.00           H  
ATOM   4168  N   ALA A 269     -24.223 232.383 140.623  1.00  0.00           N  
ATOM   4169  CA  ALA A 269     -24.678 233.415 139.693  1.00  0.00           C  
ATOM   4170  C   ALA A 269     -24.025 233.217 138.329  1.00  0.00           C  
ATOM   4171  O   ALA A 269     -22.903 232.700 138.234  1.00  0.00           O  
ATOM   4172  CB  ALA A 269     -24.371 234.803 140.237  1.00  0.00           C  
ATOM   4173  H   ALA A 269     -23.297 232.453 141.021  1.00  0.00           H  
ATOM   4174  HA  ALA A 269     -25.759 233.328 139.582  1.00  0.00           H  
ATOM   4175 1HB  ALA A 269     -24.709 235.556 139.524  1.00  0.00           H  
ATOM   4176 2HB  ALA A 269     -24.887 234.944 141.186  1.00  0.00           H  
ATOM   4177 3HB  ALA A 269     -23.298 234.904 140.389  1.00  0.00           H  
ATOM   4178  N   ARG A 270     -24.730 233.636 137.280  1.00  0.00           N  
ATOM   4179  CA  ARG A 270     -24.248 233.509 135.905  1.00  0.00           C  
ATOM   4180  C   ARG A 270     -23.052 234.429 135.644  1.00  0.00           C  
ATOM   4181  O   ARG A 270     -23.108 235.616 135.936  1.00  0.00           O  
ATOM   4182  CB  ARG A 270     -25.360 233.836 134.919  1.00  0.00           C  
ATOM   4183  CG  ARG A 270     -24.980 233.685 133.454  1.00  0.00           C  
ATOM   4184  CD  ARG A 270     -26.139 233.931 132.558  1.00  0.00           C  
ATOM   4185  NE  ARG A 270     -27.141 232.883 132.668  1.00  0.00           N  
ATOM   4186  CZ  ARG A 270     -28.360 232.928 132.096  1.00  0.00           C  
ATOM   4187  NH1 ARG A 270     -28.712 233.972 131.379  1.00  0.00           N  
ATOM   4188  NH2 ARG A 270     -29.202 231.922 132.255  1.00  0.00           N  
ATOM   4189  H   ARG A 270     -25.632 234.057 137.448  1.00  0.00           H  
ATOM   4190  HA  ARG A 270     -23.925 232.480 135.745  1.00  0.00           H  
ATOM   4191 1HB  ARG A 270     -26.214 233.187 135.106  1.00  0.00           H  
ATOM   4192 2HB  ARG A 270     -25.690 234.863 135.070  1.00  0.00           H  
ATOM   4193 1HG  ARG A 270     -24.196 234.401 133.206  1.00  0.00           H  
ATOM   4194 2HG  ARG A 270     -24.617 232.672 133.275  1.00  0.00           H  
ATOM   4195 1HD  ARG A 270     -26.607 234.879 132.821  1.00  0.00           H  
ATOM   4196 2HD  ARG A 270     -25.797 233.970 131.524  1.00  0.00           H  
ATOM   4197  HE  ARG A 270     -26.907 232.064 133.211  1.00  0.00           H  
ATOM   4198 1HH1 ARG A 270     -28.068 234.742 131.257  1.00  0.00           H  
ATOM   4199 2HH1 ARG A 270     -29.625 234.006 130.950  1.00  0.00           H  
ATOM   4200 1HH2 ARG A 270     -28.932 231.119 132.806  1.00  0.00           H  
ATOM   4201 2HH2 ARG A 270     -30.115 231.955 131.826  1.00  0.00           H  
ATOM   4202  N   GLN A 271     -21.972 233.863 135.109  1.00  0.00           N  
ATOM   4203  CA  GLN A 271     -20.767 234.623 134.798  1.00  0.00           C  
ATOM   4204  C   GLN A 271     -20.821 235.039 133.338  1.00  0.00           C  
ATOM   4205  O   GLN A 271     -21.451 234.373 132.526  1.00  0.00           O  
ATOM   4206  CB  GLN A 271     -19.505 233.803 135.077  1.00  0.00           C  
ATOM   4207  CG  GLN A 271     -19.364 233.349 136.520  1.00  0.00           C  
ATOM   4208  CD  GLN A 271     -19.232 234.513 137.483  1.00  0.00           C  
ATOM   4209  OE1 GLN A 271     -18.337 235.352 137.346  1.00  0.00           O  
ATOM   4210  NE2 GLN A 271     -20.124 234.571 138.465  1.00  0.00           N  
ATOM   4211  H   GLN A 271     -21.993 232.872 134.914  1.00  0.00           H  
ATOM   4212  HA  GLN A 271     -20.736 235.501 135.444  1.00  0.00           H  
ATOM   4213 1HB  GLN A 271     -19.499 232.916 134.443  1.00  0.00           H  
ATOM   4214 2HB  GLN A 271     -18.624 234.392 134.823  1.00  0.00           H  
ATOM   4215 1HG  GLN A 271     -20.248 232.774 136.797  1.00  0.00           H  
ATOM   4216 2HG  GLN A 271     -18.472 232.728 136.609  1.00  0.00           H  
ATOM   4217 1HE2 GLN A 271     -20.087 235.317 139.132  1.00  0.00           H  
ATOM   4218 2HE2 GLN A 271     -20.833 233.870 138.540  1.00  0.00           H  
ATOM   4219  N   ASP A 272     -20.202 236.170 133.020  1.00  0.00           N  
ATOM   4220  CA  ASP A 272     -20.162 236.662 131.651  1.00  0.00           C  
ATOM   4221  C   ASP A 272     -19.215 235.716 130.935  1.00  0.00           C  
ATOM   4222  O   ASP A 272     -18.139 235.409 131.463  1.00  0.00           O  
ATOM   4223  CB  ASP A 272     -19.673 238.110 131.565  1.00  0.00           C  
ATOM   4224  CG  ASP A 272     -19.766 238.684 130.158  1.00  0.00           C  
ATOM   4225  OD1 ASP A 272     -19.036 238.236 129.305  1.00  0.00           O  
ATOM   4226  OD2 ASP A 272     -20.565 239.566 129.949  1.00  0.00           O  
ATOM   4227  H   ASP A 272     -19.747 236.703 133.748  1.00  0.00           H  
ATOM   4228  HA  ASP A 272     -21.180 236.685 131.262  1.00  0.00           H  
ATOM   4229 1HB  ASP A 272     -20.265 238.734 132.236  1.00  0.00           H  
ATOM   4230 2HB  ASP A 272     -18.636 238.165 131.897  1.00  0.00           H  
ATOM   4231  N   PHE A 273     -19.600 235.248 129.748  1.00  0.00           N  
ATOM   4232  CA  PHE A 273     -18.742 234.324 129.014  1.00  0.00           C  
ATOM   4233  C   PHE A 273     -17.406 234.907 128.586  1.00  0.00           C  
ATOM   4234  O   PHE A 273     -16.394 234.218 128.614  1.00  0.00           O  
ATOM   4235  CB  PHE A 273     -19.480 233.708 127.827  1.00  0.00           C  
ATOM   4236  CG  PHE A 273     -20.344 232.533 128.198  1.00  0.00           C  
ATOM   4237  CD1 PHE A 273     -20.779 232.356 129.507  1.00  0.00           C  
ATOM   4238  CD2 PHE A 273     -20.744 231.618 127.237  1.00  0.00           C  
ATOM   4239  CE1 PHE A 273     -21.603 231.293 129.850  1.00  0.00           C  
ATOM   4240  CE2 PHE A 273     -21.570 230.548 127.572  1.00  0.00           C  
ATOM   4241  CZ  PHE A 273     -22.001 230.388 128.879  1.00  0.00           C  
ATOM   4242  H   PHE A 273     -20.484 235.525 129.345  1.00  0.00           H  
ATOM   4243  HA  PHE A 273     -18.445 233.519 129.687  1.00  0.00           H  
ATOM   4244 1HB  PHE A 273     -20.112 234.463 127.360  1.00  0.00           H  
ATOM   4245 2HB  PHE A 273     -18.758 233.379 127.081  1.00  0.00           H  
ATOM   4246  HD1 PHE A 273     -20.466 233.066 130.273  1.00  0.00           H  
ATOM   4247  HD2 PHE A 273     -20.405 231.743 126.208  1.00  0.00           H  
ATOM   4248  HE1 PHE A 273     -21.935 231.172 130.881  1.00  0.00           H  
ATOM   4249  HE2 PHE A 273     -21.877 229.836 126.807  1.00  0.00           H  
ATOM   4250  HZ  PHE A 273     -22.649 229.554 129.143  1.00  0.00           H  
ATOM   4251  N   SER A 274     -17.400 236.191 128.243  1.00  0.00           N  
ATOM   4252  CA  SER A 274     -16.178 236.881 127.817  1.00  0.00           C  
ATOM   4253  C   SER A 274     -15.105 236.830 128.904  1.00  0.00           C  
ATOM   4254  O   SER A 274     -13.916 236.944 128.610  1.00  0.00           O  
ATOM   4255  CB  SER A 274     -16.487 238.324 127.469  1.00  0.00           C  
ATOM   4256  OG  SER A 274     -16.875 239.043 128.607  1.00  0.00           O  
ATOM   4257  H   SER A 274     -18.269 236.705 128.278  1.00  0.00           H  
ATOM   4258  HA  SER A 274     -15.791 236.371 126.935  1.00  0.00           H  
ATOM   4259 1HB  SER A 274     -15.606 238.788 127.025  1.00  0.00           H  
ATOM   4260 2HB  SER A 274     -17.282 238.356 126.725  1.00  0.00           H  
ATOM   4261  HG  SER A 274     -17.798 238.824 128.755  1.00  0.00           H  
ATOM   4262  N   LYS A 275     -15.547 236.646 130.150  1.00  0.00           N  
ATOM   4263  CA  LYS A 275     -14.669 236.567 131.318  1.00  0.00           C  
ATOM   4264  C   LYS A 275     -13.946 235.224 131.400  1.00  0.00           C  
ATOM   4265  O   LYS A 275     -12.959 235.090 132.123  1.00  0.00           O  
ATOM   4266  CB  LYS A 275     -15.468 236.807 132.600  1.00  0.00           C  
ATOM   4267  CG  LYS A 275     -14.620 236.913 133.860  1.00  0.00           C  
ATOM   4268  CD  LYS A 275     -15.466 237.291 135.066  1.00  0.00           C  
ATOM   4269  CE  LYS A 275     -14.621 237.387 136.328  1.00  0.00           C  
ATOM   4270  NZ  LYS A 275     -15.437 237.756 137.517  1.00  0.00           N  
ATOM   4271  H   LYS A 275     -16.545 236.558 130.278  1.00  0.00           H  
ATOM   4272  HA  LYS A 275     -13.908 237.344 131.232  1.00  0.00           H  
ATOM   4273 1HB  LYS A 275     -16.042 237.729 132.504  1.00  0.00           H  
ATOM   4274 2HB  LYS A 275     -16.179 235.993 132.743  1.00  0.00           H  
ATOM   4275 1HG  LYS A 275     -14.134 235.956 134.053  1.00  0.00           H  
ATOM   4276 2HG  LYS A 275     -13.849 237.669 133.717  1.00  0.00           H  
ATOM   4277 1HD  LYS A 275     -15.947 238.253 134.886  1.00  0.00           H  
ATOM   4278 2HD  LYS A 275     -16.241 236.539 135.216  1.00  0.00           H  
ATOM   4279 1HE  LYS A 275     -14.139 236.429 136.517  1.00  0.00           H  
ATOM   4280 2HE  LYS A 275     -13.844 238.138 136.189  1.00  0.00           H  
ATOM   4281 1HZ  LYS A 275     -14.841 237.810 138.331  1.00  0.00           H  
ATOM   4282 2HZ  LYS A 275     -15.874 238.653 137.360  1.00  0.00           H  
ATOM   4283 3HZ  LYS A 275     -16.149 237.056 137.668  1.00  0.00           H  
ATOM   4284  N   VAL A 276     -14.454 234.237 130.663  1.00  0.00           N  
ATOM   4285  CA  VAL A 276     -13.889 232.890 130.641  1.00  0.00           C  
ATOM   4286  C   VAL A 276     -13.020 232.679 129.410  1.00  0.00           C  
ATOM   4287  O   VAL A 276     -11.901 232.169 129.504  1.00  0.00           O  
ATOM   4288  CB  VAL A 276     -15.013 231.837 130.657  1.00  0.00           C  
ATOM   4289  CG1 VAL A 276     -14.431 230.436 130.536  1.00  0.00           C  
ATOM   4290  CG2 VAL A 276     -15.831 231.973 131.932  1.00  0.00           C  
ATOM   4291  H   VAL A 276     -15.266 234.439 130.098  1.00  0.00           H  
ATOM   4292  HA  VAL A 276     -13.308 232.744 131.551  1.00  0.00           H  
ATOM   4293  HB  VAL A 276     -15.657 231.993 129.792  1.00  0.00           H  
ATOM   4294 1HG1 VAL A 276     -15.240 229.704 130.549  1.00  0.00           H  
ATOM   4295 2HG1 VAL A 276     -13.880 230.350 129.600  1.00  0.00           H  
ATOM   4296 3HG1 VAL A 276     -13.759 230.247 131.373  1.00  0.00           H  
ATOM   4297 1HG2 VAL A 276     -16.624 231.225 131.937  1.00  0.00           H  
ATOM   4298 2HG2 VAL A 276     -15.185 231.822 132.797  1.00  0.00           H  
ATOM   4299 3HG2 VAL A 276     -16.272 232.969 131.977  1.00  0.00           H  
ATOM   4300  N   VAL A 277     -13.566 233.032 128.251  1.00  0.00           N  
ATOM   4301  CA  VAL A 277     -12.872 232.876 126.977  1.00  0.00           C  
ATOM   4302  C   VAL A 277     -11.888 234.027 126.779  1.00  0.00           C  
ATOM   4303  O   VAL A 277     -12.211 235.035 126.135  1.00  0.00           O  
ATOM   4304  CB  VAL A 277     -13.878 232.845 125.811  1.00  0.00           C  
ATOM   4305  CG1 VAL A 277     -13.171 232.508 124.507  1.00  0.00           C  
ATOM   4306  CG2 VAL A 277     -14.979 231.837 126.103  1.00  0.00           C  
ATOM   4307  H   VAL A 277     -14.497 233.423 128.259  1.00  0.00           H  
ATOM   4308  HA  VAL A 277     -12.326 231.934 126.994  1.00  0.00           H  
ATOM   4309  HB  VAL A 277     -14.314 233.837 125.693  1.00  0.00           H  
ATOM   4310 1HG1 VAL A 277     -13.897 232.491 123.693  1.00  0.00           H  
ATOM   4311 2HG1 VAL A 277     -12.412 233.262 124.299  1.00  0.00           H  
ATOM   4312 3HG1 VAL A 277     -12.698 231.530 124.591  1.00  0.00           H  
ATOM   4313 1HG2 VAL A 277     -15.687 231.822 125.275  1.00  0.00           H  
ATOM   4314 2HG2 VAL A 277     -14.542 230.846 126.227  1.00  0.00           H  
ATOM   4315 3HG2 VAL A 277     -15.498 232.121 127.019  1.00  0.00           H  
ATOM   4316  N   PRO A 278     -10.678 233.844 127.315  1.00  0.00           N  
ATOM   4317  CA  PRO A 278      -9.598 234.837 127.265  1.00  0.00           C  
ATOM   4318  C   PRO A 278      -9.372 235.562 125.932  1.00  0.00           C  
ATOM   4319  O   PRO A 278      -9.640 236.763 125.831  1.00  0.00           O  
ATOM   4320  CB  PRO A 278      -8.381 233.977 127.620  1.00  0.00           C  
ATOM   4321  CG  PRO A 278      -8.933 232.905 128.496  1.00  0.00           C  
ATOM   4322  CD  PRO A 278     -10.260 232.560 127.873  1.00  0.00           C  
ATOM   4323  HA  PRO A 278      -9.864 235.670 127.916  1.00  0.00           H  
ATOM   4324 1HB  PRO A 278      -7.917 233.584 126.704  1.00  0.00           H  
ATOM   4325 2HB  PRO A 278      -7.621 234.592 128.126  1.00  0.00           H  
ATOM   4326 1HG  PRO A 278      -8.245 232.048 128.527  1.00  0.00           H  
ATOM   4327 2HG  PRO A 278      -9.033 233.271 129.528  1.00  0.00           H  
ATOM   4328 1HD  PRO A 278     -10.110 231.811 127.082  1.00  0.00           H  
ATOM   4329 2HD  PRO A 278     -10.940 232.176 128.647  1.00  0.00           H  
ATOM   4330  N   PRO A 279      -8.874 234.844 124.925  1.00  0.00           N  
ATOM   4331  CA  PRO A 279      -8.597 235.445 123.619  1.00  0.00           C  
ATOM   4332  C   PRO A 279      -9.622 235.167 122.498  1.00  0.00           C  
ATOM   4333  O   PRO A 279      -9.304 235.257 121.303  1.00  0.00           O  
ATOM   4334  CB  PRO A 279      -7.240 234.819 123.282  1.00  0.00           C  
ATOM   4335  CG  PRO A 279      -7.341 233.425 123.799  1.00  0.00           C  
ATOM   4336  CD  PRO A 279      -8.170 233.549 125.050  1.00  0.00           C  
ATOM   4337  HA  PRO A 279      -8.699 236.528 123.707  1.00  0.00           H  
ATOM   4338 1HB  PRO A 279      -7.066 234.860 122.196  1.00  0.00           H  
ATOM   4339 2HB  PRO A 279      -6.432 235.394 123.758  1.00  0.00           H  
ATOM   4340 1HG  PRO A 279      -7.807 232.773 123.045  1.00  0.00           H  
ATOM   4341 2HG  PRO A 279      -6.338 233.018 123.994  1.00  0.00           H  
ATOM   4342 1HD  PRO A 279      -8.891 232.720 125.096  1.00  0.00           H  
ATOM   4343 2HD  PRO A 279      -7.510 233.539 125.930  1.00  0.00           H  
ATOM   4344  N   LEU A 280     -10.860 234.877 122.892  1.00  0.00           N  
ATOM   4345  CA  LEU A 280     -11.937 234.604 121.944  1.00  0.00           C  
ATOM   4346  C   LEU A 280     -12.489 235.875 121.313  1.00  0.00           C  
ATOM   4347  O   LEU A 280     -12.299 236.960 121.847  1.00  0.00           O  
ATOM   4348  CB  LEU A 280     -13.073 233.849 122.646  1.00  0.00           C  
ATOM   4349  CG  LEU A 280     -13.869 234.657 123.680  1.00  0.00           C  
ATOM   4350  CD1 LEU A 280     -14.893 235.528 122.965  1.00  0.00           C  
ATOM   4351  CD2 LEU A 280     -14.546 233.705 124.655  1.00  0.00           C  
ATOM   4352  H   LEU A 280     -11.057 234.846 123.882  1.00  0.00           H  
ATOM   4353  HA  LEU A 280     -11.532 233.990 121.139  1.00  0.00           H  
ATOM   4354 1HB  LEU A 280     -13.774 233.496 121.891  1.00  0.00           H  
ATOM   4355 2HB  LEU A 280     -12.652 232.983 123.155  1.00  0.00           H  
ATOM   4356  HG  LEU A 280     -13.193 235.316 124.225  1.00  0.00           H  
ATOM   4357 1HD1 LEU A 280     -15.458 236.102 123.700  1.00  0.00           H  
ATOM   4358 2HD1 LEU A 280     -14.380 236.212 122.289  1.00  0.00           H  
ATOM   4359 3HD1 LEU A 280     -15.574 234.897 122.396  1.00  0.00           H  
ATOM   4360 1HD2 LEU A 280     -15.111 234.279 125.390  1.00  0.00           H  
ATOM   4361 2HD2 LEU A 280     -15.223 233.047 124.111  1.00  0.00           H  
ATOM   4362 3HD2 LEU A 280     -13.790 233.108 125.164  1.00  0.00           H  
ATOM   4363  N   ASP A 281     -13.181 235.744 120.186  1.00  0.00           N  
ATOM   4364  CA  ASP A 281     -13.757 236.908 119.510  1.00  0.00           C  
ATOM   4365  C   ASP A 281     -15.128 237.237 120.130  1.00  0.00           C  
ATOM   4366  O   ASP A 281     -15.730 236.392 120.816  1.00  0.00           O  
ATOM   4367  CB  ASP A 281     -13.902 236.649 118.008  1.00  0.00           C  
ATOM   4368  CG  ASP A 281     -12.562 236.558 117.291  1.00  0.00           C  
ATOM   4369  OD1 ASP A 281     -11.699 237.351 117.583  1.00  0.00           O  
ATOM   4370  OD2 ASP A 281     -12.415 235.696 116.457  1.00  0.00           O  
ATOM   4371  H   ASP A 281     -13.314 234.827 119.785  1.00  0.00           H  
ATOM   4372  HA  ASP A 281     -13.086 237.757 119.650  1.00  0.00           H  
ATOM   4373 1HB  ASP A 281     -14.447 235.718 117.851  1.00  0.00           H  
ATOM   4374 2HB  ASP A 281     -14.486 237.451 117.556  1.00  0.00           H  
ATOM   4375  N   GLU A 282     -15.630 238.475 119.917  1.00  0.00           N  
ATOM   4376  CA  GLU A 282     -16.925 238.930 120.439  1.00  0.00           C  
ATOM   4377  C   GLU A 282     -18.109 238.088 119.939  1.00  0.00           C  
ATOM   4378  O   GLU A 282     -18.901 237.599 120.746  1.00  0.00           O  
ATOM   4379  CB  GLU A 282     -17.149 240.396 120.062  1.00  0.00           C  
ATOM   4380  CG  GLU A 282     -18.454 240.986 120.579  1.00  0.00           C  
ATOM   4381  CD  GLU A 282     -18.635 242.429 120.199  1.00  0.00           C  
ATOM   4382  OE1 GLU A 282     -17.764 242.969 119.560  1.00  0.00           O  
ATOM   4383  OE2 GLU A 282     -19.646 242.992 120.548  1.00  0.00           O  
ATOM   4384  H   GLU A 282     -15.071 239.111 119.366  1.00  0.00           H  
ATOM   4385  HA  GLU A 282     -16.905 238.895 121.538  1.00  0.00           H  
ATOM   4386 1HB  GLU A 282     -16.331 241.001 120.452  1.00  0.00           H  
ATOM   4387 2HB  GLU A 282     -17.143 240.498 118.977  1.00  0.00           H  
ATOM   4388 1HG  GLU A 282     -19.286 240.409 120.176  1.00  0.00           H  
ATOM   4389 2HG  GLU A 282     -18.477 240.895 121.664  1.00  0.00           H  
ATOM   4390  N   ASP A 283     -18.199 237.905 118.622  1.00  0.00           N  
ATOM   4391  CA  ASP A 283     -19.266 237.117 118.001  1.00  0.00           C  
ATOM   4392  C   ASP A 283     -19.227 235.662 118.465  1.00  0.00           C  
ATOM   4393  O   ASP A 283     -20.269 235.009 118.600  1.00  0.00           O  
ATOM   4394  CB  ASP A 283     -19.155 237.173 116.475  1.00  0.00           C  
ATOM   4395  CG  ASP A 283     -19.541 238.530 115.903  1.00  0.00           C  
ATOM   4396  OD1 ASP A 283     -20.127 239.309 116.616  1.00  0.00           O  
ATOM   4397  OD2 ASP A 283     -19.246 238.775 114.757  1.00  0.00           O  
ATOM   4398  H   ASP A 283     -17.497 238.332 118.035  1.00  0.00           H  
ATOM   4399  HA  ASP A 283     -20.224 237.559 118.271  1.00  0.00           H  
ATOM   4400 1HB  ASP A 283     -18.131 236.947 116.176  1.00  0.00           H  
ATOM   4401 2HB  ASP A 283     -19.801 236.412 116.035  1.00  0.00           H  
ATOM   4402  N   GLY A 284     -18.010 235.159 118.668  1.00  0.00           N  
ATOM   4403  CA  GLY A 284     -17.781 233.784 119.100  1.00  0.00           C  
ATOM   4404  C   GLY A 284     -18.357 233.617 120.476  1.00  0.00           C  
ATOM   4405  O   GLY A 284     -19.002 232.609 120.781  1.00  0.00           O  
ATOM   4406  H   GLY A 284     -17.217 235.765 118.513  1.00  0.00           H  
ATOM   4407 1HA  GLY A 284     -18.247 233.098 118.393  1.00  0.00           H  
ATOM   4408 2HA  GLY A 284     -16.712 233.574 119.094  1.00  0.00           H  
ATOM   4409  N   ARG A 285     -18.125 234.624 121.310  1.00  0.00           N  
ATOM   4410  CA  ARG A 285     -18.624 234.595 122.676  1.00  0.00           C  
ATOM   4411  C   ARG A 285     -20.138 234.650 122.638  1.00  0.00           C  
ATOM   4412  O   ARG A 285     -20.816 233.921 123.366  1.00  0.00           O  
ATOM   4413  CB  ARG A 285     -18.082 235.761 123.489  1.00  0.00           C  
ATOM   4414  CG  ARG A 285     -18.652 235.881 124.894  1.00  0.00           C  
ATOM   4415  CD  ARG A 285     -19.783 236.842 124.948  1.00  0.00           C  
ATOM   4416  NE  ARG A 285     -19.351 238.203 124.675  1.00  0.00           N  
ATOM   4417  CZ  ARG A 285     -20.182 239.237 124.441  1.00  0.00           C  
ATOM   4418  NH1 ARG A 285     -21.483 239.050 124.449  1.00  0.00           N  
ATOM   4419  NH2 ARG A 285     -19.689 240.440 124.202  1.00  0.00           N  
ATOM   4420  H   ARG A 285     -17.595 235.425 120.997  1.00  0.00           H  
ATOM   4421  HA  ARG A 285     -18.306 233.661 123.141  1.00  0.00           H  
ATOM   4422 1HB  ARG A 285     -17.001 235.671 123.579  1.00  0.00           H  
ATOM   4423 2HB  ARG A 285     -18.291 236.696 122.969  1.00  0.00           H  
ATOM   4424 1HG  ARG A 285     -19.014 234.907 125.224  1.00  0.00           H  
ATOM   4425 2HG  ARG A 285     -17.874 236.228 125.574  1.00  0.00           H  
ATOM   4426 1HD  ARG A 285     -20.531 236.566 124.205  1.00  0.00           H  
ATOM   4427 2HD  ARG A 285     -20.232 236.820 125.940  1.00  0.00           H  
ATOM   4428  HE  ARG A 285     -18.356 238.387 124.660  1.00  0.00           H  
ATOM   4429 1HH1 ARG A 285     -21.860 238.130 124.631  1.00  0.00           H  
ATOM   4430 2HH1 ARG A 285     -22.106 239.825 124.273  1.00  0.00           H  
ATOM   4431 1HH2 ARG A 285     -18.689 240.585 124.195  1.00  0.00           H  
ATOM   4432 2HH2 ARG A 285     -20.312 241.215 124.026  1.00  0.00           H  
ATOM   4433  N   SER A 286     -20.676 235.463 121.740  1.00  0.00           N  
ATOM   4434  CA  SER A 286     -22.123 235.562 121.642  1.00  0.00           C  
ATOM   4435  C   SER A 286     -22.716 234.220 121.241  1.00  0.00           C  
ATOM   4436  O   SER A 286     -23.599 233.728 121.927  1.00  0.00           O  
ATOM   4437  CB  SER A 286     -22.512 236.626 120.634  1.00  0.00           C  
ATOM   4438  OG  SER A 286     -23.905 236.720 120.516  1.00  0.00           O  
ATOM   4439  H   SER A 286     -20.102 236.017 121.121  1.00  0.00           H  
ATOM   4440  HA  SER A 286     -22.521 235.801 122.629  1.00  0.00           H  
ATOM   4441 1HB  SER A 286     -22.106 237.588 120.946  1.00  0.00           H  
ATOM   4442 2HB  SER A 286     -22.078 236.385 119.665  1.00  0.00           H  
ATOM   4443  HG  SER A 286     -24.103 237.657 120.446  1.00  0.00           H  
ATOM   4444  N   LEU A 287     -22.196 233.602 120.181  1.00  0.00           N  
ATOM   4445  CA  LEU A 287     -22.703 232.300 119.748  1.00  0.00           C  
ATOM   4446  C   LEU A 287     -22.657 231.265 120.875  1.00  0.00           C  
ATOM   4447  O   LEU A 287     -23.627 230.545 121.116  1.00  0.00           O  
ATOM   4448  CB  LEU A 287     -21.889 231.793 118.551  1.00  0.00           C  
ATOM   4449  CG  LEU A 287     -22.401 230.503 117.897  1.00  0.00           C  
ATOM   4450  CD1 LEU A 287     -23.800 230.735 117.341  1.00  0.00           C  
ATOM   4451  CD2 LEU A 287     -21.440 230.075 116.798  1.00  0.00           C  
ATOM   4452  H   LEU A 287     -21.442 234.033 119.665  1.00  0.00           H  
ATOM   4453  HA  LEU A 287     -23.740 232.419 119.436  1.00  0.00           H  
ATOM   4454 1HB  LEU A 287     -21.875 232.568 117.787  1.00  0.00           H  
ATOM   4455 2HB  LEU A 287     -20.865 231.615 118.877  1.00  0.00           H  
ATOM   4456  HG  LEU A 287     -22.468 229.716 118.648  1.00  0.00           H  
ATOM   4457 1HD1 LEU A 287     -24.164 229.819 116.877  1.00  0.00           H  
ATOM   4458 2HD1 LEU A 287     -24.470 231.021 118.152  1.00  0.00           H  
ATOM   4459 3HD1 LEU A 287     -23.768 231.531 116.598  1.00  0.00           H  
ATOM   4460 1HD2 LEU A 287     -21.804 229.157 116.334  1.00  0.00           H  
ATOM   4461 2HD2 LEU A 287     -21.375 230.861 116.045  1.00  0.00           H  
ATOM   4462 3HD2 LEU A 287     -20.454 229.898 117.226  1.00  0.00           H  
ATOM   4463  N   LEU A 288     -21.521 231.205 121.560  1.00  0.00           N  
ATOM   4464  CA  LEU A 288     -21.338 230.273 122.663  1.00  0.00           C  
ATOM   4465  C   LEU A 288     -22.396 230.503 123.725  1.00  0.00           C  
ATOM   4466  O   LEU A 288     -23.021 229.562 124.212  1.00  0.00           O  
ATOM   4467  CB  LEU A 288     -19.941 230.431 123.275  1.00  0.00           C  
ATOM   4468  CG  LEU A 288     -19.560 229.395 124.340  1.00  0.00           C  
ATOM   4469  CD1 LEU A 288     -19.570 228.003 123.722  1.00  0.00           C  
ATOM   4470  CD2 LEU A 288     -18.189 229.731 124.908  1.00  0.00           C  
ATOM   4471  H   LEU A 288     -20.764 231.824 121.308  1.00  0.00           H  
ATOM   4472  HA  LEU A 288     -21.464 229.259 122.284  1.00  0.00           H  
ATOM   4473 1HB  LEU A 288     -19.203 230.372 122.477  1.00  0.00           H  
ATOM   4474 2HB  LEU A 288     -19.872 231.418 123.733  1.00  0.00           H  
ATOM   4475  HG  LEU A 288     -20.298 229.409 125.142  1.00  0.00           H  
ATOM   4476 1HD1 LEU A 288     -19.299 227.267 124.478  1.00  0.00           H  
ATOM   4477 2HD1 LEU A 288     -20.567 227.782 123.341  1.00  0.00           H  
ATOM   4478 3HD1 LEU A 288     -18.851 227.964 122.904  1.00  0.00           H  
ATOM   4479 1HD2 LEU A 288     -17.918 228.994 125.666  1.00  0.00           H  
ATOM   4480 2HD2 LEU A 288     -17.449 229.716 124.107  1.00  0.00           H  
ATOM   4481 3HD2 LEU A 288     -18.215 230.723 125.359  1.00  0.00           H  
ATOM   4482  N   SER A 289     -22.623 231.777 124.033  1.00  0.00           N  
ATOM   4483  CA  SER A 289     -23.620 232.188 125.017  1.00  0.00           C  
ATOM   4484  C   SER A 289     -25.000 231.656 124.593  1.00  0.00           C  
ATOM   4485  O   SER A 289     -25.775 231.188 125.422  1.00  0.00           O  
ATOM   4486  CB  SER A 289     -23.649 233.699 125.144  1.00  0.00           C  
ATOM   4487  OG  SER A 289     -22.396 234.195 125.528  1.00  0.00           O  
ATOM   4488  H   SER A 289     -22.077 232.484 123.561  1.00  0.00           H  
ATOM   4489  HA  SER A 289     -23.346 231.766 125.984  1.00  0.00           H  
ATOM   4490 1HB  SER A 289     -23.941 234.138 124.191  1.00  0.00           H  
ATOM   4491 2HB  SER A 289     -24.398 233.987 125.881  1.00  0.00           H  
ATOM   4492  HG  SER A 289     -21.783 233.927 124.839  1.00  0.00           H  
ATOM   4493  N   GLN A 290     -25.277 231.682 123.291  1.00  0.00           N  
ATOM   4494  CA  GLN A 290     -26.547 231.200 122.749  1.00  0.00           C  
ATOM   4495  C   GLN A 290     -26.623 229.681 122.715  1.00  0.00           C  
ATOM   4496  O   GLN A 290     -27.719 229.132 122.759  1.00  0.00           O  
ATOM   4497  CB  GLN A 290     -26.767 231.756 121.339  1.00  0.00           C  
ATOM   4498  CG  GLN A 290     -26.981 233.259 121.290  1.00  0.00           C  
ATOM   4499  CD  GLN A 290     -27.172 233.770 119.874  1.00  0.00           C  
ATOM   4500  OE1 GLN A 290     -27.158 232.996 118.913  1.00  0.00           O  
ATOM   4501  NE2 GLN A 290     -27.351 235.079 119.737  1.00  0.00           N  
ATOM   4502  H   GLN A 290     -24.580 232.049 122.659  1.00  0.00           H  
ATOM   4503  HA  GLN A 290     -27.353 231.547 123.396  1.00  0.00           H  
ATOM   4504 1HB  GLN A 290     -25.905 231.518 120.716  1.00  0.00           H  
ATOM   4505 2HB  GLN A 290     -27.637 231.277 120.891  1.00  0.00           H  
ATOM   4506 1HG  GLN A 290     -27.872 233.508 121.866  1.00  0.00           H  
ATOM   4507 2HG  GLN A 290     -26.109 233.754 121.717  1.00  0.00           H  
ATOM   4508 1HE2 GLN A 290     -27.483 235.474 118.827  1.00  0.00           H  
ATOM   4509 2HE2 GLN A 290     -27.356 235.670 120.544  1.00  0.00           H  
ATOM   4510  N   MET A 291     -25.478 229.009 122.592  1.00  0.00           N  
ATOM   4511  CA  MET A 291     -25.463 227.549 122.567  1.00  0.00           C  
ATOM   4512  C   MET A 291     -25.432 226.943 123.970  1.00  0.00           C  
ATOM   4513  O   MET A 291     -25.999 225.887 124.205  1.00  0.00           O  
ATOM   4514  CB  MET A 291     -24.267 227.057 121.754  1.00  0.00           C  
ATOM   4515  CG  MET A 291     -24.293 227.463 120.287  1.00  0.00           C  
ATOM   4516  SD  MET A 291     -22.985 226.677 119.325  1.00  0.00           S  
ATOM   4517  CE  MET A 291     -21.555 227.601 119.880  1.00  0.00           C  
ATOM   4518  H   MET A 291     -24.605 229.511 122.515  1.00  0.00           H  
ATOM   4519  HA  MET A 291     -26.378 227.202 122.087  1.00  0.00           H  
ATOM   4520 1HB  MET A 291     -23.347 227.443 122.191  1.00  0.00           H  
ATOM   4521 2HB  MET A 291     -24.219 225.968 121.799  1.00  0.00           H  
ATOM   4522 1HG  MET A 291     -25.253 227.190 119.851  1.00  0.00           H  
ATOM   4523 2HG  MET A 291     -24.177 228.544 120.207  1.00  0.00           H  
ATOM   4524 1HE  MET A 291     -20.663 227.230 119.373  1.00  0.00           H  
ATOM   4525 2HE  MET A 291     -21.692 228.658 119.648  1.00  0.00           H  
ATOM   4526 3HE  MET A 291     -21.437 227.478 120.957  1.00  0.00           H  
ATOM   4527  N   LEU A 292     -24.781 227.617 124.911  1.00  0.00           N  
ATOM   4528  CA  LEU A 292     -24.676 227.091 126.269  1.00  0.00           C  
ATOM   4529  C   LEU A 292     -25.673 227.609 127.289  1.00  0.00           C  
ATOM   4530  O   LEU A 292     -25.377 227.662 128.477  1.00  0.00           O  
ATOM   4531  CB  LEU A 292     -23.253 227.246 126.780  1.00  0.00           C  
ATOM   4532  CG  LEU A 292     -22.319 226.360 125.978  1.00  0.00           C  
ATOM   4533  CD1 LEU A 292     -20.895 226.596 126.417  1.00  0.00           C  
ATOM   4534  CD2 LEU A 292     -22.726 224.929 126.206  1.00  0.00           C  
ATOM   4535  H   LEU A 292     -24.351 228.504 124.692  1.00  0.00           H  
ATOM   4536  HA  LEU A 292     -24.929 226.032 126.250  1.00  0.00           H  
ATOM   4537 1HB  LEU A 292     -22.964 228.292 126.690  1.00  0.00           H  
ATOM   4538 2HB  LEU A 292     -23.231 226.974 127.835  1.00  0.00           H  
ATOM   4539  HG  LEU A 292     -22.399 226.610 124.920  1.00  0.00           H  
ATOM   4540 1HD1 LEU A 292     -20.226 225.958 125.839  1.00  0.00           H  
ATOM   4541 2HD1 LEU A 292     -20.632 227.641 126.252  1.00  0.00           H  
ATOM   4542 3HD1 LEU A 292     -20.797 226.359 127.476  1.00  0.00           H  
ATOM   4543 1HD2 LEU A 292     -22.069 224.269 125.639  1.00  0.00           H  
ATOM   4544 2HD2 LEU A 292     -22.648 224.693 127.268  1.00  0.00           H  
ATOM   4545 3HD2 LEU A 292     -23.756 224.787 125.877  1.00  0.00           H  
ATOM   4546  N   HIS A 293     -26.858 227.989 126.824  1.00  0.00           N  
ATOM   4547  CA  HIS A 293     -27.913 228.447 127.717  1.00  0.00           C  
ATOM   4548  C   HIS A 293     -28.434 227.223 128.470  1.00  0.00           C  
ATOM   4549  O   HIS A 293     -28.515 226.130 127.914  1.00  0.00           O  
ATOM   4550  CB  HIS A 293     -29.046 229.135 126.949  1.00  0.00           C  
ATOM   4551  CG  HIS A 293     -29.931 229.980 127.812  1.00  0.00           C  
ATOM   4552  ND1 HIS A 293     -30.609 229.475 128.902  1.00  0.00           N  
ATOM   4553  CD2 HIS A 293     -30.251 231.294 127.745  1.00  0.00           C  
ATOM   4554  CE1 HIS A 293     -31.307 230.443 129.469  1.00  0.00           C  
ATOM   4555  NE2 HIS A 293     -31.107 231.555 128.786  1.00  0.00           N  
ATOM   4556  H   HIS A 293     -27.033 227.960 125.830  1.00  0.00           H  
ATOM   4557  HA  HIS A 293     -27.488 229.173 128.412  1.00  0.00           H  
ATOM   4558 1HB  HIS A 293     -28.624 229.770 126.169  1.00  0.00           H  
ATOM   4559 2HB  HIS A 293     -29.664 228.383 126.460  1.00  0.00           H  
ATOM   4560  HD2 HIS A 293     -29.896 232.010 127.003  1.00  0.00           H  
ATOM   4561  HE1 HIS A 293     -31.939 230.341 130.351  1.00  0.00           H  
ATOM   4562  HE2 HIS A 293     -31.515 232.456 128.992  1.00  0.00           H  
ATOM   4563  N   TYR A 294     -28.757 227.411 129.741  1.00  0.00           N  
ATOM   4564  CA  TYR A 294     -29.215 226.337 130.608  1.00  0.00           C  
ATOM   4565  C   TYR A 294     -30.595 225.783 130.233  1.00  0.00           C  
ATOM   4566  O   TYR A 294     -30.898 224.593 130.431  1.00  0.00           O  
ATOM   4567  CB  TYR A 294     -29.227 226.823 132.059  1.00  0.00           C  
ATOM   4568  CG  TYR A 294     -30.504 227.532 132.455  1.00  0.00           C  
ATOM   4569  CD1 TYR A 294     -31.624 226.796 132.810  1.00  0.00           C  
ATOM   4570  CD2 TYR A 294     -30.553 228.918 132.462  1.00  0.00           C  
ATOM   4571  CE1 TYR A 294     -32.790 227.443 133.172  1.00  0.00           C  
ATOM   4572  CE2 TYR A 294     -31.719 229.565 132.823  1.00  0.00           C  
ATOM   4573  CZ  TYR A 294     -32.834 228.833 133.177  1.00  0.00           C  
ATOM   4574  OH  TYR A 294     -33.995 229.478 133.537  1.00  0.00           O  
ATOM   4575  H   TYR A 294     -28.678 228.346 130.115  1.00  0.00           H  
ATOM   4576  HA  TYR A 294     -28.524 225.500 130.516  1.00  0.00           H  
ATOM   4577 1HB  TYR A 294     -29.088 225.973 132.729  1.00  0.00           H  
ATOM   4578 2HB  TYR A 294     -28.394 227.506 132.221  1.00  0.00           H  
ATOM   4579  HD1 TYR A 294     -31.585 225.706 132.805  1.00  0.00           H  
ATOM   4580  HD2 TYR A 294     -29.673 229.496 132.182  1.00  0.00           H  
ATOM   4581  HE1 TYR A 294     -33.670 226.865 133.451  1.00  0.00           H  
ATOM   4582  HE2 TYR A 294     -31.758 230.655 132.828  1.00  0.00           H  
ATOM   4583  HH  TYR A 294     -34.668 228.827 133.751  1.00  0.00           H  
ATOM   4584  N   ASP A 295     -31.413 226.685 129.695  1.00  0.00           N  
ATOM   4585  CA  ASP A 295     -32.781 226.431 129.264  1.00  0.00           C  
ATOM   4586  C   ASP A 295     -32.762 225.829 127.861  1.00  0.00           C  
ATOM   4587  O   ASP A 295     -32.617 226.548 126.872  1.00  0.00           O  
ATOM   4588  CB  ASP A 295     -33.609 227.718 129.278  1.00  0.00           C  
ATOM   4589  CG  ASP A 295     -35.063 227.492 128.888  1.00  0.00           C  
ATOM   4590  OD1 ASP A 295     -35.387 226.399 128.487  1.00  0.00           O  
ATOM   4591  OD2 ASP A 295     -35.836 228.414 128.995  1.00  0.00           O  
ATOM   4592  H   ASP A 295     -31.028 227.613 129.589  1.00  0.00           H  
ATOM   4593  HA  ASP A 295     -33.245 225.744 129.972  1.00  0.00           H  
ATOM   4594 1HB  ASP A 295     -33.579 228.160 130.274  1.00  0.00           H  
ATOM   4595 2HB  ASP A 295     -33.171 228.440 128.587  1.00  0.00           H  
ATOM   4596  N   PRO A 296     -32.931 224.512 127.787  1.00  0.00           N  
ATOM   4597  CA  PRO A 296     -32.932 223.796 126.521  1.00  0.00           C  
ATOM   4598  C   PRO A 296     -33.765 224.448 125.426  1.00  0.00           C  
ATOM   4599  O   PRO A 296     -33.359 224.458 124.264  1.00  0.00           O  
ATOM   4600  CB  PRO A 296     -33.517 222.438 126.922  1.00  0.00           C  
ATOM   4601  CG  PRO A 296     -33.077 222.253 128.334  1.00  0.00           C  
ATOM   4602  CD  PRO A 296     -33.215 223.619 128.951  1.00  0.00           C  
ATOM   4603  HA  PRO A 296     -31.912 223.787 126.136  1.00  0.00           H  
ATOM   4604 1HB  PRO A 296     -34.612 222.454 126.814  1.00  0.00           H  
ATOM   4605 2HB  PRO A 296     -33.139 221.653 126.250  1.00  0.00           H  
ATOM   4606 1HG  PRO A 296     -33.704 221.498 128.831  1.00  0.00           H  
ATOM   4607 2HG  PRO A 296     -32.044 221.877 128.363  1.00  0.00           H  
ATOM   4608 1HD  PRO A 296     -34.243 223.753 129.319  1.00  0.00           H  
ATOM   4609 2HD  PRO A 296     -32.492 223.725 129.773  1.00  0.00           H  
ATOM   4610  N   ASN A 297     -34.915 225.008 125.792  1.00  0.00           N  
ATOM   4611  CA  ASN A 297     -35.803 225.641 124.814  1.00  0.00           C  
ATOM   4612  C   ASN A 297     -35.271 226.907 124.131  1.00  0.00           C  
ATOM   4613  O   ASN A 297     -35.444 227.077 122.922  1.00  0.00           O  
ATOM   4614  CB  ASN A 297     -37.132 225.950 125.480  1.00  0.00           C  
ATOM   4615  CG  ASN A 297     -37.955 224.716 125.724  1.00  0.00           C  
ATOM   4616  OD1 ASN A 297     -37.747 223.678 125.085  1.00  0.00           O  
ATOM   4617  ND2 ASN A 297     -38.888 224.808 126.638  1.00  0.00           N  
ATOM   4618  H   ASN A 297     -35.183 224.997 126.766  1.00  0.00           H  
ATOM   4619  HA  ASN A 297     -35.942 224.955 123.978  1.00  0.00           H  
ATOM   4620 1HB  ASN A 297     -36.954 226.449 126.433  1.00  0.00           H  
ATOM   4621 2HB  ASN A 297     -37.702 226.635 124.852  1.00  0.00           H  
ATOM   4622 1HD2 ASN A 297     -39.467 224.019 126.843  1.00  0.00           H  
ATOM   4623 2HD2 ASN A 297     -39.022 225.668 127.130  1.00  0.00           H  
ATOM   4624  N   LYS A 298     -34.667 227.807 124.907  1.00  0.00           N  
ATOM   4625  CA  LYS A 298     -34.108 229.062 124.379  1.00  0.00           C  
ATOM   4626  C   LYS A 298     -32.765 228.823 123.701  1.00  0.00           C  
ATOM   4627  O   LYS A 298     -32.218 229.704 123.041  1.00  0.00           O  
ATOM   4628  CB  LYS A 298     -33.952 230.097 125.495  1.00  0.00           C  
ATOM   4629  CG  LYS A 298     -35.266 230.593 126.081  1.00  0.00           C  
ATOM   4630  CD  LYS A 298     -35.031 231.661 127.139  1.00  0.00           C  
ATOM   4631  CE  LYS A 298     -36.345 232.246 127.638  1.00  0.00           C  
ATOM   4632  NZ  LYS A 298     -37.160 231.238 128.370  1.00  0.00           N  
ATOM   4633  H   LYS A 298     -34.594 227.613 125.896  1.00  0.00           H  
ATOM   4634  HA  LYS A 298     -34.808 229.473 123.652  1.00  0.00           H  
ATOM   4635 1HB  LYS A 298     -33.363 229.669 126.307  1.00  0.00           H  
ATOM   4636 2HB  LYS A 298     -33.407 230.961 125.115  1.00  0.00           H  
ATOM   4637 1HG  LYS A 298     -35.885 231.011 125.286  1.00  0.00           H  
ATOM   4638 2HG  LYS A 298     -35.802 229.758 126.532  1.00  0.00           H  
ATOM   4639 1HD  LYS A 298     -34.493 231.226 127.982  1.00  0.00           H  
ATOM   4640 2HD  LYS A 298     -34.425 232.463 126.718  1.00  0.00           H  
ATOM   4641 1HE  LYS A 298     -36.140 233.083 128.304  1.00  0.00           H  
ATOM   4642 2HE  LYS A 298     -36.923 232.616 126.791  1.00  0.00           H  
ATOM   4643 1HZ  LYS A 298     -38.020 231.664 128.683  1.00  0.00           H  
ATOM   4644 2HZ  LYS A 298     -37.371 230.465 127.755  1.00  0.00           H  
ATOM   4645 3HZ  LYS A 298     -36.641 230.901 129.168  1.00  0.00           H  
ATOM   4646  N   ARG A 299     -32.237 227.617 123.887  1.00  0.00           N  
ATOM   4647  CA  ARG A 299     -30.957 227.229 123.320  1.00  0.00           C  
ATOM   4648  C   ARG A 299     -31.058 227.190 121.797  1.00  0.00           C  
ATOM   4649  O   ARG A 299     -31.970 226.573 121.228  1.00  0.00           O  
ATOM   4650  CB  ARG A 299     -30.522 225.868 123.844  1.00  0.00           C  
ATOM   4651  CG  ARG A 299     -29.063 225.523 123.593  1.00  0.00           C  
ATOM   4652  CD  ARG A 299     -28.692 224.224 124.210  1.00  0.00           C  
ATOM   4653  NE  ARG A 299     -28.688 224.295 125.663  1.00  0.00           N  
ATOM   4654  CZ  ARG A 299     -28.549 223.233 126.480  1.00  0.00           C  
ATOM   4655  NH1 ARG A 299     -28.403 222.029 125.974  1.00  0.00           N  
ATOM   4656  NH2 ARG A 299     -28.559 223.403 127.791  1.00  0.00           N  
ATOM   4657  H   ARG A 299     -32.751 226.950 124.445  1.00  0.00           H  
ATOM   4658  HA  ARG A 299     -30.216 227.982 123.591  1.00  0.00           H  
ATOM   4659 1HB  ARG A 299     -30.692 225.821 124.918  1.00  0.00           H  
ATOM   4660 2HB  ARG A 299     -31.129 225.090 123.382  1.00  0.00           H  
ATOM   4661 1HG  ARG A 299     -28.884 225.456 122.520  1.00  0.00           H  
ATOM   4662 2HG  ARG A 299     -28.426 226.300 124.019  1.00  0.00           H  
ATOM   4663 1HD  ARG A 299     -29.407 223.460 123.908  1.00  0.00           H  
ATOM   4664 2HD  ARG A 299     -27.694 223.937 123.881  1.00  0.00           H  
ATOM   4665  HE  ARG A 299     -28.798 225.206 126.089  1.00  0.00           H  
ATOM   4666 1HH1 ARG A 299     -28.395 221.899 124.972  1.00  0.00           H  
ATOM   4667 2HH1 ARG A 299     -28.298 221.233 126.587  1.00  0.00           H  
ATOM   4668 1HH2 ARG A 299     -28.672 224.329 128.180  1.00  0.00           H  
ATOM   4669 2HH2 ARG A 299     -28.455 222.608 128.403  1.00  0.00           H  
ATOM   4670  N   ILE A 300     -30.131 227.880 121.147  1.00  0.00           N  
ATOM   4671  CA  ILE A 300     -30.086 227.957 119.693  1.00  0.00           C  
ATOM   4672  C   ILE A 300     -30.111 226.567 119.035  1.00  0.00           C  
ATOM   4673  O   ILE A 300     -29.722 225.574 119.645  1.00  0.00           O  
ATOM   4674  CB  ILE A 300     -28.829 228.719 119.236  1.00  0.00           C  
ATOM   4675  CG1 ILE A 300     -28.992 229.201 117.792  1.00  0.00           C  
ATOM   4676  CG2 ILE A 300     -27.595 227.839 119.370  1.00  0.00           C  
ATOM   4677  CD1 ILE A 300     -27.943 230.199 117.359  1.00  0.00           C  
ATOM   4678  H   ILE A 300     -29.432 228.369 121.687  1.00  0.00           H  
ATOM   4679  HA  ILE A 300     -30.970 228.494 119.347  1.00  0.00           H  
ATOM   4680  HB  ILE A 300     -28.698 229.608 119.852  1.00  0.00           H  
ATOM   4681 1HG1 ILE A 300     -28.950 228.347 117.116  1.00  0.00           H  
ATOM   4682 2HG1 ILE A 300     -29.972 229.664 117.671  1.00  0.00           H  
ATOM   4683 1HG2 ILE A 300     -26.716 228.393 119.042  1.00  0.00           H  
ATOM   4684 2HG2 ILE A 300     -27.471 227.545 120.411  1.00  0.00           H  
ATOM   4685 3HG2 ILE A 300     -27.714 226.949 118.753  1.00  0.00           H  
ATOM   4686 1HD1 ILE A 300     -28.126 230.494 116.325  1.00  0.00           H  
ATOM   4687 2HD1 ILE A 300     -27.991 231.079 118.001  1.00  0.00           H  
ATOM   4688 3HD1 ILE A 300     -26.956 229.746 117.437  1.00  0.00           H  
ATOM   4689  N   SER A 301     -30.648 226.492 117.820  1.00  0.00           N  
ATOM   4690  CA  SER A 301     -30.690 225.221 117.099  1.00  0.00           C  
ATOM   4691  C   SER A 301     -29.561 225.268 116.078  1.00  0.00           C  
ATOM   4692  O   SER A 301     -28.993 226.340 115.814  1.00  0.00           O  
ATOM   4693  CB  SER A 301     -32.029 225.011 116.418  1.00  0.00           C  
ATOM   4694  OG  SER A 301     -32.211 225.930 115.376  1.00  0.00           O  
ATOM   4695  H   SER A 301     -31.033 227.318 117.384  1.00  0.00           H  
ATOM   4696  HA  SER A 301     -30.605 224.410 117.823  1.00  0.00           H  
ATOM   4697 1HB  SER A 301     -32.082 223.996 116.025  1.00  0.00           H  
ATOM   4698 2HB  SER A 301     -32.829 225.122 117.149  1.00  0.00           H  
ATOM   4699  HG  SER A 301     -32.999 226.431 115.601  1.00  0.00           H  
ATOM   4700  N   ALA A 302     -29.248 224.112 115.498  1.00  0.00           N  
ATOM   4701  CA  ALA A 302     -28.196 224.023 114.501  1.00  0.00           C  
ATOM   4702  C   ALA A 302     -28.499 224.979 113.359  1.00  0.00           C  
ATOM   4703  O   ALA A 302     -27.607 225.676 112.889  1.00  0.00           O  
ATOM   4704  CB  ALA A 302     -28.075 222.616 113.993  1.00  0.00           C  
ATOM   4705  H   ALA A 302     -29.753 223.276 115.756  1.00  0.00           H  
ATOM   4706  HA  ALA A 302     -27.256 224.310 114.974  1.00  0.00           H  
ATOM   4707 1HB  ALA A 302     -27.282 222.566 113.246  1.00  0.00           H  
ATOM   4708 2HB  ALA A 302     -27.836 221.949 114.822  1.00  0.00           H  
ATOM   4709 3HB  ALA A 302     -29.018 222.310 113.542  1.00  0.00           H  
ATOM   4710  N   LYS A 303     -29.762 225.030 112.934  1.00  0.00           N  
ATOM   4711  CA  LYS A 303     -30.153 225.929 111.863  1.00  0.00           C  
ATOM   4712  C   LYS A 303     -29.861 227.365 112.258  1.00  0.00           C  
ATOM   4713  O   LYS A 303     -29.150 228.093 111.543  1.00  0.00           O  
ATOM   4714  CB  LYS A 303     -31.635 225.759 111.524  1.00  0.00           C  
ATOM   4715  CG  LYS A 303     -31.974 224.451 110.822  1.00  0.00           C  
ATOM   4716  CD  LYS A 303     -33.465 224.346 110.540  1.00  0.00           C  
ATOM   4717  CE  LYS A 303     -33.808 223.030 109.857  1.00  0.00           C  
ATOM   4718  NZ  LYS A 303     -35.270 222.893 109.616  1.00  0.00           N  
ATOM   4719  H   LYS A 303     -30.461 224.438 113.359  1.00  0.00           H  
ATOM   4720  HA  LYS A 303     -29.566 225.687 110.976  1.00  0.00           H  
ATOM   4721 1HB  LYS A 303     -32.226 225.811 112.439  1.00  0.00           H  
ATOM   4722 2HB  LYS A 303     -31.957 226.578 110.880  1.00  0.00           H  
ATOM   4723 1HG  LYS A 303     -31.429 224.392 109.879  1.00  0.00           H  
ATOM   4724 2HG  LYS A 303     -31.671 223.613 111.449  1.00  0.00           H  
ATOM   4725 1HD  LYS A 303     -34.019 224.414 111.477  1.00  0.00           H  
ATOM   4726 2HD  LYS A 303     -33.773 225.169 109.896  1.00  0.00           H  
ATOM   4727 1HE  LYS A 303     -33.288 222.969 108.903  1.00  0.00           H  
ATOM   4728 2HE  LYS A 303     -33.477 222.199 110.480  1.00  0.00           H  
ATOM   4729 1HZ  LYS A 303     -35.456 222.010 109.163  1.00  0.00           H  
ATOM   4730 2HZ  LYS A 303     -35.763 222.929 110.497  1.00  0.00           H  
ATOM   4731 3HZ  LYS A 303     -35.586 223.647 109.023  1.00  0.00           H  
ATOM   4732  N   ALA A 304     -30.382 227.758 113.424  1.00  0.00           N  
ATOM   4733  CA  ALA A 304     -30.197 229.105 113.959  1.00  0.00           C  
ATOM   4734  C   ALA A 304     -28.712 229.374 114.148  1.00  0.00           C  
ATOM   4735  O   ALA A 304     -28.216 230.448 113.777  1.00  0.00           O  
ATOM   4736  CB  ALA A 304     -30.947 229.277 115.272  1.00  0.00           C  
ATOM   4737  H   ALA A 304     -30.925 227.090 113.951  1.00  0.00           H  
ATOM   4738  HA  ALA A 304     -30.623 229.819 113.254  1.00  0.00           H  
ATOM   4739 1HB  ALA A 304     -30.778 230.283 115.658  1.00  0.00           H  
ATOM   4740 2HB  ALA A 304     -32.013 229.127 115.105  1.00  0.00           H  
ATOM   4741 3HB  ALA A 304     -30.587 228.547 115.995  1.00  0.00           H  
ATOM   4742  N   ALA A 305     -28.009 228.384 114.710  1.00  0.00           N  
ATOM   4743  CA  ALA A 305     -26.572 228.472 114.959  1.00  0.00           C  
ATOM   4744  C   ALA A 305     -25.828 228.903 113.696  1.00  0.00           C  
ATOM   4745  O   ALA A 305     -25.053 229.842 113.730  1.00  0.00           O  
ATOM   4746  CB  ALA A 305     -26.047 227.135 115.455  1.00  0.00           C  
ATOM   4747  H   ALA A 305     -28.503 227.542 114.970  1.00  0.00           H  
ATOM   4748  HA  ALA A 305     -26.407 229.227 115.728  1.00  0.00           H  
ATOM   4749 1HB  ALA A 305     -24.975 227.210 115.638  1.00  0.00           H  
ATOM   4750 2HB  ALA A 305     -26.555 226.865 116.381  1.00  0.00           H  
ATOM   4751 3HB  ALA A 305     -26.234 226.370 114.703  1.00  0.00           H  
ATOM   4752  N   LEU A 306     -26.106 228.230 112.584  1.00  0.00           N  
ATOM   4753  CA  LEU A 306     -25.484 228.524 111.298  1.00  0.00           C  
ATOM   4754  C   LEU A 306     -25.812 229.926 110.815  1.00  0.00           C  
ATOM   4755  O   LEU A 306     -24.981 230.594 110.195  1.00  0.00           O  
ATOM   4756  CB  LEU A 306     -25.971 227.530 110.257  1.00  0.00           C  
ATOM   4757  CG  LEU A 306     -25.497 226.091 110.397  1.00  0.00           C  
ATOM   4758  CD1 LEU A 306     -26.280 225.195 109.478  1.00  0.00           C  
ATOM   4759  CD2 LEU A 306     -24.006 226.019 110.085  1.00  0.00           C  
ATOM   4760  H   LEU A 306     -26.782 227.482 112.644  1.00  0.00           H  
ATOM   4761  HA  LEU A 306     -24.404 228.426 111.406  1.00  0.00           H  
ATOM   4762 1HB  LEU A 306     -27.059 227.509 110.279  1.00  0.00           H  
ATOM   4763 2HB  LEU A 306     -25.655 227.875 109.273  1.00  0.00           H  
ATOM   4764  HG  LEU A 306     -25.673 225.747 111.417  1.00  0.00           H  
ATOM   4765 1HD1 LEU A 306     -25.932 224.168 109.587  1.00  0.00           H  
ATOM   4766 2HD1 LEU A 306     -27.338 225.247 109.733  1.00  0.00           H  
ATOM   4767 3HD1 LEU A 306     -26.138 225.518 108.447  1.00  0.00           H  
ATOM   4768 1HD2 LEU A 306     -23.662 224.989 110.185  1.00  0.00           H  
ATOM   4769 2HD2 LEU A 306     -23.831 226.363 109.065  1.00  0.00           H  
ATOM   4770 3HD2 LEU A 306     -23.457 226.654 110.781  1.00  0.00           H  
ATOM   4771  N   ALA A 307     -27.041 230.357 111.092  1.00  0.00           N  
ATOM   4772  CA  ALA A 307     -27.520 231.686 110.699  1.00  0.00           C  
ATOM   4773  C   ALA A 307     -26.843 232.848 111.446  1.00  0.00           C  
ATOM   4774  O   ALA A 307     -26.986 234.008 111.046  1.00  0.00           O  
ATOM   4775  CB  ALA A 307     -29.038 231.764 110.879  1.00  0.00           C  
ATOM   4776  H   ALA A 307     -27.663 229.738 111.593  1.00  0.00           H  
ATOM   4777  HA  ALA A 307     -27.276 231.837 109.647  1.00  0.00           H  
ATOM   4778 1HB  ALA A 307     -29.389 232.753 110.586  1.00  0.00           H  
ATOM   4779 2HB  ALA A 307     -29.518 231.009 110.256  1.00  0.00           H  
ATOM   4780 3HB  ALA A 307     -29.290 231.585 111.923  1.00  0.00           H  
ATOM   4781  N   HIS A 308     -26.090 232.532 112.504  1.00  0.00           N  
ATOM   4782  CA  HIS A 308     -25.412 233.538 113.324  1.00  0.00           C  
ATOM   4783  C   HIS A 308     -24.318 234.347 112.605  1.00  0.00           C  
ATOM   4784  O   HIS A 308     -23.622 233.850 111.730  1.00  0.00           O  
ATOM   4785  CB  HIS A 308     -24.848 232.864 114.567  1.00  0.00           C  
ATOM   4786  CG  HIS A 308     -24.445 233.812 115.650  1.00  0.00           C  
ATOM   4787  ND1 HIS A 308     -23.191 234.392 115.710  1.00  0.00           N  
ATOM   4788  CD2 HIS A 308     -25.113 234.244 116.745  1.00  0.00           C  
ATOM   4789  CE1 HIS A 308     -23.106 235.134 116.797  1.00  0.00           C  
ATOM   4790  NE2 HIS A 308     -24.255 235.062 117.444  1.00  0.00           N  
ATOM   4791  H   HIS A 308     -25.990 231.555 112.741  1.00  0.00           H  
ATOM   4792  HA  HIS A 308     -26.128 234.300 113.630  1.00  0.00           H  
ATOM   4793 1HB  HIS A 308     -25.591 232.180 114.979  1.00  0.00           H  
ATOM   4794 2HB  HIS A 308     -23.974 232.273 114.295  1.00  0.00           H  
ATOM   4795  HD2 HIS A 308     -26.135 233.988 117.025  1.00  0.00           H  
ATOM   4796  HE1 HIS A 308     -22.235 235.710 117.109  1.00  0.00           H  
ATOM   4797  HE2 HIS A 308     -24.475 235.530 118.312  1.00  0.00           H  
ATOM   4798  N   PRO A 309     -24.158 235.624 112.978  1.00  0.00           N  
ATOM   4799  CA  PRO A 309     -23.153 236.496 112.366  1.00  0.00           C  
ATOM   4800  C   PRO A 309     -21.724 235.995 112.465  1.00  0.00           C  
ATOM   4801  O   PRO A 309     -20.828 236.574 111.852  1.00  0.00           O  
ATOM   4802  CB  PRO A 309     -23.326 237.796 113.146  1.00  0.00           C  
ATOM   4803  CG  PRO A 309     -24.780 237.807 113.451  1.00  0.00           C  
ATOM   4804  CD  PRO A 309     -25.007 236.395 113.908  1.00  0.00           C  
ATOM   4805  HA  PRO A 309     -23.394 236.635 111.302  1.00  0.00           H  
ATOM   4806 1HB  PRO A 309     -22.690 237.784 114.043  1.00  0.00           H  
ATOM   4807 2HB  PRO A 309     -23.000 238.649 112.533  1.00  0.00           H  
ATOM   4808 1HG  PRO A 309     -25.002 238.565 114.217  1.00  0.00           H  
ATOM   4809 2HG  PRO A 309     -25.354 238.084 112.554  1.00  0.00           H  
ATOM   4810 1HD  PRO A 309     -24.678 236.290 114.952  1.00  0.00           H  
ATOM   4811 2HD  PRO A 309     -26.074 236.144 113.810  1.00  0.00           H  
ATOM   4812  N   PHE A 310     -21.497 234.963 113.273  1.00  0.00           N  
ATOM   4813  CA  PHE A 310     -20.153 234.405 113.442  1.00  0.00           C  
ATOM   4814  C   PHE A 310     -19.730 233.704 112.154  1.00  0.00           C  
ATOM   4815  O   PHE A 310     -18.577 233.799 111.721  1.00  0.00           O  
ATOM   4816  CB  PHE A 310     -20.110 233.422 114.613  1.00  0.00           C  
ATOM   4817  CG  PHE A 310     -18.731 232.920 114.934  1.00  0.00           C  
ATOM   4818  CD1 PHE A 310     -17.728 233.801 115.309  1.00  0.00           C  
ATOM   4819  CD2 PHE A 310     -18.434 231.568 114.860  1.00  0.00           C  
ATOM   4820  CE1 PHE A 310     -16.458 233.341 115.605  1.00  0.00           C  
ATOM   4821  CE2 PHE A 310     -17.166 231.105 115.156  1.00  0.00           C  
ATOM   4822  CZ  PHE A 310     -16.177 231.994 115.528  1.00  0.00           C  
ATOM   4823  H   PHE A 310     -22.267 234.554 113.782  1.00  0.00           H  
ATOM   4824  HA  PHE A 310     -19.467 235.220 113.673  1.00  0.00           H  
ATOM   4825 1HB  PHE A 310     -20.514 233.900 115.504  1.00  0.00           H  
ATOM   4826 2HB  PHE A 310     -20.741 232.562 114.389  1.00  0.00           H  
ATOM   4827  HD1 PHE A 310     -17.950 234.867 115.371  1.00  0.00           H  
ATOM   4828  HD2 PHE A 310     -19.215 230.867 114.565  1.00  0.00           H  
ATOM   4829  HE1 PHE A 310     -15.679 234.044 115.898  1.00  0.00           H  
ATOM   4830  HE2 PHE A 310     -16.946 230.040 115.094  1.00  0.00           H  
ATOM   4831  HZ  PHE A 310     -15.177 231.630 115.759  1.00  0.00           H  
ATOM   4832  N   PHE A 311     -20.699 233.038 111.535  1.00  0.00           N  
ATOM   4833  CA  PHE A 311     -20.496 232.282 110.310  1.00  0.00           C  
ATOM   4834  C   PHE A 311     -20.811 233.118 109.074  1.00  0.00           C  
ATOM   4835  O   PHE A 311     -21.136 232.564 108.017  1.00  0.00           O  
ATOM   4836  CB  PHE A 311     -21.384 231.034 110.342  1.00  0.00           C  
ATOM   4837  CG  PHE A 311     -21.148 230.149 111.542  1.00  0.00           C  
ATOM   4838  CD1 PHE A 311     -19.884 229.621 111.802  1.00  0.00           C  
ATOM   4839  CD2 PHE A 311     -22.186 229.838 112.415  1.00  0.00           C  
ATOM   4840  CE1 PHE A 311     -19.664 228.796 112.917  1.00  0.00           C  
ATOM   4841  CE2 PHE A 311     -21.973 229.014 113.533  1.00  0.00           C  
ATOM   4842  CZ  PHE A 311     -20.715 228.496 113.780  1.00  0.00           C  
ATOM   4843  H   PHE A 311     -21.620 233.067 111.948  1.00  0.00           H  
ATOM   4844  HA  PHE A 311     -19.449 231.980 110.259  1.00  0.00           H  
ATOM   4845 1HB  PHE A 311     -22.431 231.333 110.341  1.00  0.00           H  
ATOM   4846 2HB  PHE A 311     -21.212 230.442 109.444  1.00  0.00           H  
ATOM   4847  HD1 PHE A 311     -19.060 229.856 111.128  1.00  0.00           H  
ATOM   4848  HD2 PHE A 311     -23.178 230.246 112.220  1.00  0.00           H  
ATOM   4849  HE1 PHE A 311     -18.670 228.391 113.107  1.00  0.00           H  
ATOM   4850  HE2 PHE A 311     -22.799 228.782 114.205  1.00  0.00           H  
ATOM   4851  HZ  PHE A 311     -20.546 227.855 114.644  1.00  0.00           H  
ATOM   4852  N   GLN A 312     -20.673 234.440 109.204  1.00  0.00           N  
ATOM   4853  CA  GLN A 312     -20.959 235.404 108.134  1.00  0.00           C  
ATOM   4854  C   GLN A 312     -20.203 235.141 106.826  1.00  0.00           C  
ATOM   4855  O   GLN A 312     -20.813 235.029 105.751  1.00  0.00           O  
ATOM   4856  CB  GLN A 312     -20.642 236.820 108.621  1.00  0.00           C  
ATOM   4857  CG  GLN A 312     -20.931 237.909 107.602  1.00  0.00           C  
ATOM   4858  CD  GLN A 312     -20.588 239.293 108.119  1.00  0.00           C  
ATOM   4859  OE1 GLN A 312     -19.547 239.494 108.750  1.00  0.00           O  
ATOM   4860  NE2 GLN A 312     -21.463 240.256 107.855  1.00  0.00           N  
ATOM   4861  H   GLN A 312     -20.351 234.780 110.099  1.00  0.00           H  
ATOM   4862  HA  GLN A 312     -22.015 235.329 107.874  1.00  0.00           H  
ATOM   4863 1HB  GLN A 312     -21.224 237.036 109.517  1.00  0.00           H  
ATOM   4864 2HB  GLN A 312     -19.588 236.884 108.892  1.00  0.00           H  
ATOM   4865 1HG  GLN A 312     -20.337 237.721 106.707  1.00  0.00           H  
ATOM   4866 2HG  GLN A 312     -21.993 237.889 107.355  1.00  0.00           H  
ATOM   4867 1HE2 GLN A 312     -21.291 241.190 108.172  1.00  0.00           H  
ATOM   4868 2HE2 GLN A 312     -22.295 240.049 107.340  1.00  0.00           H  
ATOM   4869  N   ASP A 313     -18.880 235.016 106.932  1.00  0.00           N  
ATOM   4870  CA  ASP A 313     -18.016 234.778 105.773  1.00  0.00           C  
ATOM   4871  C   ASP A 313     -18.139 233.385 105.152  1.00  0.00           C  
ATOM   4872  O   ASP A 313     -17.402 233.049 104.222  1.00  0.00           O  
ATOM   4873  CB  ASP A 313     -16.556 235.014 106.168  1.00  0.00           C  
ATOM   4874  CG  ASP A 313     -16.243 236.480 106.434  1.00  0.00           C  
ATOM   4875  OD1 ASP A 313     -17.022 237.315 106.038  1.00  0.00           O  
ATOM   4876  OD2 ASP A 313     -15.229 236.752 107.030  1.00  0.00           O  
ATOM   4877  H   ASP A 313     -18.464 235.089 107.849  1.00  0.00           H  
ATOM   4878  HA  ASP A 313     -18.310 235.462 104.976  1.00  0.00           H  
ATOM   4879 1HB  ASP A 313     -16.325 234.440 107.066  1.00  0.00           H  
ATOM   4880 2HB  ASP A 313     -15.901 234.656 105.373  1.00  0.00           H  
ATOM   4881  N   VAL A 314     -19.086 232.590 105.637  1.00  0.00           N  
ATOM   4882  CA  VAL A 314     -19.267 231.244 105.119  1.00  0.00           C  
ATOM   4883  C   VAL A 314     -20.706 230.937 104.682  1.00  0.00           C  
ATOM   4884  O   VAL A 314     -20.924 230.038 103.862  1.00  0.00           O  
ATOM   4885  CB  VAL A 314     -18.841 230.224 106.191  1.00  0.00           C  
ATOM   4886  CG1 VAL A 314     -17.363 230.379 106.518  1.00  0.00           C  
ATOM   4887  CG2 VAL A 314     -19.691 230.400 107.441  1.00  0.00           C  
ATOM   4888  H   VAL A 314     -19.692 232.919 106.375  1.00  0.00           H  
ATOM   4889  HA  VAL A 314     -18.652 231.131 104.227  1.00  0.00           H  
ATOM   4890  HB  VAL A 314     -18.979 229.217 105.797  1.00  0.00           H  
ATOM   4891 1HG1 VAL A 314     -17.079 229.650 107.277  1.00  0.00           H  
ATOM   4892 2HG1 VAL A 314     -16.772 230.213 105.617  1.00  0.00           H  
ATOM   4893 3HG1 VAL A 314     -17.178 231.385 106.894  1.00  0.00           H  
ATOM   4894 1HG2 VAL A 314     -19.385 229.675 108.194  1.00  0.00           H  
ATOM   4895 2HG2 VAL A 314     -19.557 231.409 107.832  1.00  0.00           H  
ATOM   4896 3HG2 VAL A 314     -20.741 230.243 107.192  1.00  0.00           H  
ATOM   4897  N   HIS A 315     -21.671 231.705 105.207  1.00  0.00           N  
ATOM   4898  CA  HIS A 315     -23.112 231.542 104.928  1.00  0.00           C  
ATOM   4899  C   HIS A 315     -23.558 231.450 103.447  1.00  0.00           C  
ATOM   4900  O   HIS A 315     -22.799 231.898 102.555  1.00  0.00           O  
ATOM   4901  CB  HIS A 315     -23.871 232.700 105.583  1.00  0.00           C  
ATOM   4902  CG  HIS A 315     -25.360 232.569 105.497  1.00  0.00           C  
ATOM   4903  ND1 HIS A 315     -26.065 232.832 104.341  1.00  0.00           N  
ATOM   4904  CD2 HIS A 315     -26.278 232.202 106.422  1.00  0.00           C  
ATOM   4905  CE1 HIS A 315     -27.353 232.632 104.560  1.00  0.00           C  
ATOM   4906  NE2 HIS A 315     -27.508 232.250 105.814  1.00  0.00           N  
ATOM   4907  H   HIS A 315     -21.371 232.439 105.833  1.00  0.00           H  
ATOM   4908  HA  HIS A 315     -23.447 230.573 105.297  1.00  0.00           H  
ATOM   4909 1HB  HIS A 315     -23.595 232.768 106.636  1.00  0.00           H  
ATOM   4910 2HB  HIS A 315     -23.584 233.638 105.108  1.00  0.00           H  
ATOM   4911  HD1 HIS A 315     -25.673 233.056 103.448  1.00  0.00           H  
ATOM   4912  HD2 HIS A 315     -26.197 231.906 107.468  1.00  0.00           H  
ATOM   4913  HE1 HIS A 315     -28.081 232.787 103.764  1.00  0.00           H  
ATOM   4914  N   LEU A 322     -33.358 220.164 101.372  1.00  0.00           N  
ATOM   4915  CA  LEU A 322     -34.363 219.473 102.236  1.00  0.00           C  
ATOM   4916  C   LEU A 322     -33.946 218.010 102.461  1.00  0.00           C  
ATOM   4917  O   LEU A 322     -33.288 217.404 101.596  1.00  0.00           O  
ATOM   4918  CB  LEU A 322     -35.757 219.521 101.598  1.00  0.00           C  
ATOM   4919  CG  LEU A 322     -36.311 220.922 101.313  1.00  0.00           C  
ATOM   4920  CD1 LEU A 322     -37.644 220.804 100.586  1.00  0.00           C  
ATOM   4921  CD2 LEU A 322     -36.467 221.682 102.622  1.00  0.00           C  
ATOM   4922  H   LEU A 322     -33.246 219.867 100.413  1.00  0.00           H  
ATOM   4923  HA  LEU A 322     -34.388 219.973 103.204  1.00  0.00           H  
ATOM   4924 1HB  LEU A 322     -35.726 218.979 100.654  1.00  0.00           H  
ATOM   4925 2HB  LEU A 322     -36.460 219.015 102.260  1.00  0.00           H  
ATOM   4926  HG  LEU A 322     -35.622 221.460 100.661  1.00  0.00           H  
ATOM   4927 1HD1 LEU A 322     -38.037 221.801 100.383  1.00  0.00           H  
ATOM   4928 2HD1 LEU A 322     -37.499 220.274  99.645  1.00  0.00           H  
ATOM   4929 3HD1 LEU A 322     -38.350 220.255 101.208  1.00  0.00           H  
ATOM   4930 1HD2 LEU A 322     -36.860 222.679 102.419  1.00  0.00           H  
ATOM   4931 2HD2 LEU A 322     -37.157 221.146 103.274  1.00  0.00           H  
ATOM   4932 3HD2 LEU A 322     -35.497 221.767 103.111  1.00  0.00           H  
ATOM   4933  N   VAL A 323     -34.333 217.444 103.612  1.00 88.86           N  
ATOM   4934  CA  VAL A 323     -33.949 216.064 103.950  1.00 88.07           C  
ATOM   4935  C   VAL A 323     -35.054 215.051 104.281  1.00 87.21           C  
ATOM   4936  O   VAL A 323     -36.099 215.376 104.869  1.00 85.22           O  
ATOM   4937  CB  VAL A 323     -32.911 216.019 105.111  1.00 87.12           C  
ATOM   4938  CG1 VAL A 323     -31.846 217.097 104.935  1.00 86.52           C  
ATOM   4939  CG2 VAL A 323     -33.601 216.164 106.435  1.00 86.12           C  
ATOM   4940  H   VAL A 323     -34.899 217.971 104.262  1.00  0.00           H  
ATOM   4941  HA  VAL A 323     -33.492 215.607 103.072  1.00  0.00           H  
ATOM   4942  HB  VAL A 323     -32.387 215.063 105.081  1.00  0.00           H  
ATOM   4943 1HG1 VAL A 323     -31.134 217.043 105.759  1.00  0.00           H  
ATOM   4944 2HG1 VAL A 323     -31.322 216.940 103.992  1.00  0.00           H  
ATOM   4945 3HG1 VAL A 323     -32.319 218.079 104.929  1.00  0.00           H  
ATOM   4946 1HG2 VAL A 323     -32.863 216.130 107.236  1.00  0.00           H  
ATOM   4947 2HG2 VAL A 323     -34.129 217.117 106.468  1.00  0.00           H  
ATOM   4948 3HG2 VAL A 323     -34.314 215.350 106.565  1.00  0.00           H  
ATOM   4949  N   GLN A 324     -34.745 213.798 103.962  1.00 85.99           N  
ATOM   4950  CA  GLN A 324     -35.643 212.672 104.183  1.00 85.96           C  
ATOM   4951  C   GLN A 324     -35.515 212.143 105.604  1.00 84.87           C  
ATOM   4952  O   GLN A 324     -34.464 211.625 105.999  1.00 86.20           O  
ATOM   4953  CB  GLN A 324     -35.357 211.552 103.179  1.00 87.87           C  
ATOM   4954  CG  GLN A 324     -36.247 210.331 103.339  1.00  0.00           C  
ATOM   4955  CD  GLN A 324     -37.697 210.624 103.004  1.00  0.00           C  
ATOM   4956  OE1 GLN A 324     -38.013 211.089 101.905  1.00  0.00           O  
ATOM   4957  NE2 GLN A 324     -38.589 210.354 103.950  1.00  0.00           N  
ATOM   4958  H   GLN A 324     -33.840 213.631 103.546  1.00  0.00           H  
ATOM   4959  HA  GLN A 324     -36.668 213.013 104.036  1.00  0.00           H  
ATOM   4960 1HB  GLN A 324     -35.485 211.930 102.165  1.00  0.00           H  
ATOM   4961 2HB  GLN A 324     -34.322 211.228 103.280  1.00  0.00           H  
ATOM   4962 1HG  GLN A 324     -35.894 209.546 102.671  1.00  0.00           H  
ATOM   4963 2HG  GLN A 324     -36.198 209.991 104.374  1.00  0.00           H  
ATOM   4964 1HE2 GLN A 324     -39.561 210.526 103.786  1.00  0.00           H  
ATOM   4965 2HE2 GLN A 324     -38.290 209.977 104.827  1.00  0.00           H  
ATOM   4966  N   LYS A 325     -36.598 212.258 106.362  1.00 81.30           N  
ATOM   4967  CA  LYS A 325     -36.610 211.785 107.732  1.00 79.16           C  
ATOM   4968  C   LYS A 325     -36.385 210.283 107.815  1.00 77.26           C  
ATOM   4969  O   LYS A 325     -36.909 209.527 107.009  1.00 77.74           O  
ATOM   4970  CB  LYS A 325     -37.926 212.158 108.411  1.00 80.69           C  
ATOM   4971  CG  LYS A 325     -38.097 213.659 108.654  1.00 84.68           C  
ATOM   4972  CD  LYS A 325     -39.099 213.915 109.773  1.00 88.94           C  
ATOM   4973  CE  LYS A 325     -38.753 213.073 111.010  1.00 91.51           C  
ATOM   4974  NZ  LYS A 325     -39.617 213.365 112.191  1.00 91.97           N  
ATOM   4975  H   LYS A 325     -37.431 212.682 105.981  1.00  0.00           H  
ATOM   4976  HA  LYS A 325     -35.791 212.263 108.270  1.00  0.00           H  
ATOM   4977 1HB  LYS A 325     -38.761 211.817 107.798  1.00  0.00           H  
ATOM   4978 2HB  LYS A 325     -37.996 211.649 109.373  1.00  0.00           H  
ATOM   4979 1HG  LYS A 325     -37.135 214.096 108.926  1.00  0.00           H  
ATOM   4980 2HG  LYS A 325     -38.448 214.138 107.740  1.00  0.00           H  
ATOM   4981 1HD  LYS A 325     -39.085 214.973 110.039  1.00  0.00           H  
ATOM   4982 2HD  LYS A 325     -40.101 213.658 109.430  1.00  0.00           H  
ATOM   4983 1HE  LYS A 325     -38.857 212.016 110.771  1.00  0.00           H  
ATOM   4984 2HE  LYS A 325     -37.718 213.258 111.298  1.00  0.00           H  
ATOM   4985 1HZ  LYS A 325     -39.337 212.780 112.966  1.00  0.00           H  
ATOM   4986 2HZ  LYS A 325     -39.518 214.337 112.450  1.00  0.00           H  
ATOM   4987 3HZ  LYS A 325     -40.581 213.176 111.958  1.00  0.00           H  
ATOM   4988  N   TYR A 326     -35.555 209.867 108.762  1.00 76.32           N  
ATOM   4989  CA  TYR A 326     -35.262 208.457 108.975  1.00 76.35           C  
ATOM   4990  C   TYR A 326     -36.523 207.805 109.560  1.00 80.86           C  
ATOM   4991  O   TYR A 326     -37.263 208.450 110.306  1.00 82.00           O  
ATOM   4992  CB  TYR A 326     -34.060 208.335 109.923  1.00 68.98           C  
ATOM   4993  CG  TYR A 326     -33.753 206.941 110.398  1.00 63.42           C  
ATOM   4994  CD1 TYR A 326     -33.089 206.030 109.591  1.00 65.98           C  
ATOM   4995  CD2 TYR A 326     -34.141 206.528 111.662  1.00 64.75           C  
ATOM   4996  CE1 TYR A 326     -32.819 204.727 110.041  1.00 67.91           C  
ATOM   4997  CE2 TYR A 326     -33.885 205.237 112.123  1.00 66.04           C  
ATOM   4998  CZ  TYR A 326     -33.226 204.340 111.313  1.00 67.09           C  
ATOM   4999  OH  TYR A 326     -32.992 203.066 111.790  1.00 66.12           O  
ATOM   5000  H   TYR A 326     -35.113 210.556 109.354  1.00  0.00           H  
ATOM   5001  HA  TYR A 326     -35.012 208.007 108.014  1.00  0.00           H  
ATOM   5002 1HB  TYR A 326     -33.165 208.714 109.427  1.00  0.00           H  
ATOM   5003 2HB  TYR A 326     -34.230 208.949 110.807  1.00  0.00           H  
ATOM   5004  HD1 TYR A 326     -32.768 206.321 108.591  1.00  0.00           H  
ATOM   5005  HD2 TYR A 326     -34.662 207.219 112.325  1.00  0.00           H  
ATOM   5006  HE1 TYR A 326     -32.296 204.024 109.393  1.00  0.00           H  
ATOM   5007  HE2 TYR A 326     -34.207 204.941 113.122  1.00  0.00           H  
ATOM   5008  HH  TYR A 326     -33.348 202.988 112.678  1.00  0.00           H  
ATOM   5009  N   ASP A 327     -36.782 206.546 109.202  1.00 85.46           N  
ATOM   5010  CA  ASP A 327     -37.967 205.821 109.682  1.00 88.92           C  
ATOM   5011  C   ASP A 327     -37.558 204.438 110.215  1.00 89.81           C  
ATOM   5012  O   ASP A 327     -36.483 203.953 109.869  1.00 89.60           O  
ATOM   5013  CB  ASP A 327     -38.949 205.669 108.515  1.00 92.60           C  
ATOM   5014  CG  ASP A 327     -40.355 205.329 108.966  1.00 96.72           C  
ATOM   5015  OD1 ASP A 327     -40.928 206.102 109.776  1.00 97.04           O  
ATOM   5016  OD2 ASP A 327     -40.887 204.297 108.493  1.00 96.71           O  
ATOM   5017  H   ASP A 327     -36.138 206.079 108.579  1.00  0.00           H  
ATOM   5018  HA  ASP A 327     -38.431 206.405 110.477  1.00  0.00           H  
ATOM   5019 1HB  ASP A 327     -38.981 206.597 107.943  1.00  0.00           H  
ATOM   5020 2HB  ASP A 327     -38.599 204.884 107.845  1.00  0.00           H  
ATOM   5021  N   ASP A 328     -38.398 203.795 111.031  1.00 91.43           N  
ATOM   5022  CA  ASP A 328     -38.038 202.473 111.566  1.00 95.64           C  
ATOM   5023  C   ASP A 328     -39.103 201.681 112.360  1.00 96.78           C  
ATOM   5024  O   ASP A 328     -40.220 202.153 112.613  1.00 94.25           O  
ATOM   5025  CB  ASP A 328     -36.757 202.597 112.417  1.00 98.53           C  
ATOM   5026  CG  ASP A 328     -36.111 201.247 112.739  1.00 99.84           C  
ATOM   5027  OD1 ASP A 328     -35.656 200.557 111.799  1.00 99.15           O  
ATOM   5028  OD2 ASP A 328     -36.066 200.879 113.936  1.00100.00           O  
ATOM   5029  H   ASP A 328     -39.284 204.205 111.289  1.00  0.00           H  
ATOM   5030  HA  ASP A 328     -37.848 201.801 110.729  1.00  0.00           H  
ATOM   5031 1HB  ASP A 328     -36.027 203.211 111.889  1.00  0.00           H  
ATOM   5032 2HB  ASP A 328     -36.991 203.100 113.356  1.00  0.00           H  
ATOM   5033  N   SER A 329     -38.720 200.449 112.703  1.00 97.59           N  
ATOM   5034  CA  SER A 329     -39.508 199.498 113.483  1.00 98.55           C  
ATOM   5035  C   SER A 329     -38.532 198.497 114.147  1.00 98.82           C  
ATOM   5036  O   SER A 329     -38.164 197.471 113.530  1.00 97.91           O  
ATOM   5037  CB  SER A 329     -40.561 198.779 112.607  1.00 98.40           C  
ATOM   5038  OG  SER A 329     -39.989 198.038 111.538  1.00 95.53           O  
ATOM   5039  H   SER A 329     -37.801 200.179 112.381  1.00  0.00           H  
ATOM   5040  HA  SER A 329     -40.035 200.045 114.266  1.00  0.00           H  
ATOM   5041 1HB  SER A 329     -41.145 198.098 113.226  1.00  0.00           H  
ATOM   5042 2HB  SER A 329     -41.249 199.513 112.189  1.00  0.00           H  
ATOM   5043  HG  SER A 329     -39.039 198.160 111.610  1.00  0.00           H  
ATOM   5044  N   ARG A 335     -37.586 193.411 121.700  1.00 96.21           N  
ATOM   5045  CA  ARG A 335     -37.014 192.349 120.814  1.00 97.17           C  
ATOM   5046  C   ARG A 335     -35.968 191.502 121.549  1.00 97.18           C  
ATOM   5047  O   ARG A 335     -35.286 191.991 122.450  1.00 96.48           O  
ATOM   5048  CB  ARG A 335     -36.369 192.961 119.579  1.00 95.49           C  
ATOM   5049  CG  ARG A 335     -37.339 193.620 118.611  1.00  0.00           C  
ATOM   5050  CD  ARG A 335     -36.640 194.174 117.424  1.00  0.00           C  
ATOM   5051  NE  ARG A 335     -37.552 194.876 116.535  1.00  0.00           N  
ATOM   5052  CZ  ARG A 335     -38.281 194.287 115.568  1.00  0.00           C  
ATOM   5053  NH1 ARG A 335     -38.195 192.989 115.377  1.00  0.00           N  
ATOM   5054  NH2 ARG A 335     -39.084 195.014 114.810  1.00  0.00           N  
ATOM   5055  H   ARG A 335     -37.664 193.235 122.691  1.00  0.00           H  
ATOM   5056  HA  ARG A 335     -37.819 191.677 120.516  1.00  0.00           H  
ATOM   5057 1HB  ARG A 335     -35.645 193.715 119.883  1.00  0.00           H  
ATOM   5058 2HB  ARG A 335     -35.829 192.190 119.031  1.00  0.00           H  
ATOM   5059 1HG  ARG A 335     -38.067 192.884 118.268  1.00  0.00           H  
ATOM   5060 2HG  ARG A 335     -37.859 194.436 119.115  1.00  0.00           H  
ATOM   5061 1HD  ARG A 335     -35.872 194.876 117.749  1.00  0.00           H  
ATOM   5062 2HD  ARG A 335     -36.175 193.363 116.864  1.00  0.00           H  
ATOM   5063  HE  ARG A 335     -37.645 195.876 116.652  1.00  0.00           H  
ATOM   5064 1HH1 ARG A 335     -37.582 192.433 115.956  1.00  0.00           H  
ATOM   5065 2HH1 ARG A 335     -38.742 192.548 114.652  1.00  0.00           H  
ATOM   5066 1HH2 ARG A 335     -39.150 196.012 114.957  1.00  0.00           H  
ATOM   5067 2HH2 ARG A 335     -39.630 194.574 114.085  1.00  0.00           H  
ATOM   5068  N   THR A 336     -35.862 190.228 121.173  1.00 98.59           N  
ATOM   5069  CA  THR A 336     -34.899 189.301 121.786  1.00 99.84           C  
ATOM   5070  C   THR A 336     -33.472 189.510 121.250  1.00 99.87           C  
ATOM   5071  O   THR A 336     -33.275 190.213 120.256  1.00 99.03           O  
ATOM   5072  CB  THR A 336     -35.313 187.795 121.575  1.00100.00           C  
ATOM   5073  OG1 THR A 336     -35.294 187.459 120.181  1.00 98.96           O  
ATOM   5074  CG2 THR A 336     -36.710 187.537 122.126  1.00100.00           C  
ATOM   5075  H   THR A 336     -36.469 189.892 120.439  1.00  0.00           H  
ATOM   5076  HA  THR A 336     -34.869 189.493 122.859  1.00  0.00           H  
ATOM   5077  HB  THR A 336     -34.603 187.147 122.088  1.00  0.00           H  
ATOM   5078  HG1 THR A 336     -35.031 188.229 119.670  1.00  0.00           H  
ATOM   5079 1HG2 THR A 336     -36.975 186.491 121.970  1.00  0.00           H  
ATOM   5080 2HG2 THR A 336     -36.728 187.761 123.192  1.00  0.00           H  
ATOM   5081 3HG2 THR A 336     -37.428 188.174 121.610  1.00  0.00           H  
ATOM   5082  N   LEU A 337     -32.482 188.913 121.920  1.00100.00           N  
ATOM   5083  CA  LEU A 337     -31.082 189.030 121.499  1.00 99.62           C  
ATOM   5084  C   LEU A 337     -30.960 188.498 120.075  1.00100.00           C  
ATOM   5085  O   LEU A 337     -30.263 189.079 119.238  1.00100.00           O  
ATOM   5086  CB  LEU A 337     -30.156 188.249 122.440  1.00 97.19           C  
ATOM   5087  CG  LEU A 337     -28.658 188.337 122.122  1.00  0.00           C  
ATOM   5088  CD1 LEU A 337     -28.205 189.789 122.203  1.00  0.00           C  
ATOM   5089  CD2 LEU A 337     -27.880 187.467 123.099  1.00  0.00           C  
ATOM   5090  H   LEU A 337     -32.705 188.366 122.739  1.00  0.00           H  
ATOM   5091  HA  LEU A 337     -30.798 190.081 121.531  1.00  0.00           H  
ATOM   5092 1HB  LEU A 337     -30.301 188.617 123.454  1.00  0.00           H  
ATOM   5093 2HB  LEU A 337     -30.439 187.197 122.413  1.00  0.00           H  
ATOM   5094  HG  LEU A 337     -28.480 187.988 121.105  1.00  0.00           H  
ATOM   5095 1HD1 LEU A 337     -27.141 189.851 121.977  1.00  0.00           H  
ATOM   5096 2HD1 LEU A 337     -28.764 190.384 121.481  1.00  0.00           H  
ATOM   5097 3HD1 LEU A 337     -28.386 190.171 123.207  1.00  0.00           H  
ATOM   5098 1HD2 LEU A 337     -26.815 187.529 122.873  1.00  0.00           H  
ATOM   5099 2HD2 LEU A 337     -28.055 187.816 124.117  1.00  0.00           H  
ATOM   5100 3HD2 LEU A 337     -28.211 186.432 123.008  1.00  0.00           H  
ATOM   5101  N   ASP A 338     -31.683 187.416 119.801  1.00100.00           N  
ATOM   5102  CA  ASP A 338     -31.684 186.798 118.482  1.00 99.97           C  
ATOM   5103  C   ASP A 338     -32.487 187.576 117.440  1.00100.00           C  
ATOM   5104  O   ASP A 338     -32.326 187.347 116.238  1.00100.00           O  
ATOM   5105  CB  ASP A 338     -32.173 185.356 118.568  1.00 99.46           C  
ATOM   5106  CG  ASP A 338     -31.100 184.414 119.072  1.00100.00           C  
ATOM   5107  OD1 ASP A 338     -30.261 184.838 119.904  1.00 99.14           O  
ATOM   5108  OD2 ASP A 338     -31.093 183.249 118.617  1.00100.00           O  
ATOM   5109  H   ASP A 338     -32.249 187.012 120.534  1.00  0.00           H  
ATOM   5110  HA  ASP A 338     -30.663 186.797 118.099  1.00  0.00           H  
ATOM   5111 1HB  ASP A 338     -33.033 185.303 119.236  1.00  0.00           H  
ATOM   5112 2HB  ASP A 338     -32.502 185.024 117.583  1.00  0.00           H  
ATOM   5113  N   GLU A 339     -33.372 188.466 117.897  1.00100.00           N  
ATOM   5114  CA  GLU A 339     -34.166 189.296 116.986  1.00 99.87           C  
ATOM   5115  C   GLU A 339     -33.290 190.444 116.491  1.00 99.10           C  
ATOM   5116  O   GLU A 339     -33.312 190.782 115.305  1.00100.00           O  
ATOM   5117  CB  GLU A 339     -35.431 189.834 117.668  1.00 99.85           C  
ATOM   5118  CG  GLU A 339     -36.609 188.858 117.634  1.00100.00           C  
ATOM   5119  CD  GLU A 339     -37.840 189.364 118.378  1.00100.00           C  
ATOM   5120  OE1 GLU A 339     -38.387 190.423 117.989  1.00100.00           O  
ATOM   5121  OE2 GLU A 339     -38.270 188.690 119.345  1.00 99.80           O  
ATOM   5122  H   GLU A 339     -33.498 188.570 118.894  1.00  0.00           H  
ATOM   5123  HA  GLU A 339     -34.473 188.683 116.138  1.00  0.00           H  
ATOM   5124 1HB  GLU A 339     -35.211 190.068 118.710  1.00  0.00           H  
ATOM   5125 2HB  GLU A 339     -35.740 190.760 117.183  1.00  0.00           H  
ATOM   5126 1HG  GLU A 339     -36.884 188.673 116.596  1.00  0.00           H  
ATOM   5127 2HG  GLU A 339     -36.296 187.912 118.073  1.00  0.00           H  
ATOM   5128  N   TRP A 340     -32.506 191.022 117.401  1.00 97.23           N  
ATOM   5129  CA  TRP A 340     -31.587 192.105 117.057  1.00 94.09           C  
ATOM   5130  C   TRP A 340     -30.514 191.565 116.118  1.00 93.74           C  
ATOM   5131  O   TRP A 340     -30.209 192.181 115.097  1.00 92.91           O  
ATOM   5132  CB  TRP A 340     -30.919 192.671 118.310  1.00 90.80           C  
ATOM   5133  CG  TRP A 340     -31.792 193.565 119.115  1.00 87.46           C  
ATOM   5134  CD1 TRP A 340     -32.266 193.332 120.373  1.00 86.61           C  
ATOM   5135  CD2 TRP A 340     -32.303 194.845 118.723  1.00 84.86           C  
ATOM   5136  NE1 TRP A 340     -33.040 194.387 120.787  1.00 85.54           N  
ATOM   5137  CE2 TRP A 340     -33.079 195.329 119.793  1.00 84.66           C  
ATOM   5138  CE3 TRP A 340     -32.180 195.629 117.571  1.00 83.20           C  
ATOM   5139  CZ2 TRP A 340     -33.731 196.566 119.747  1.00 84.88           C  
ATOM   5140  CZ3 TRP A 340     -32.830 196.859 117.525  1.00 83.43           C  
ATOM   5141  CH2 TRP A 340     -33.595 197.314 118.607  1.00 83.10           C  
ATOM   5142  H   TRP A 340     -32.550 190.700 118.357  1.00  0.00           H  
ATOM   5143  HA  TRP A 340     -32.156 192.902 116.579  1.00  0.00           H  
ATOM   5144 1HB  TRP A 340     -30.594 191.851 118.951  1.00  0.00           H  
ATOM   5145 2HB  TRP A 340     -30.031 193.235 118.026  1.00  0.00           H  
ATOM   5146  HD1 TRP A 340     -32.060 192.439 120.961  1.00  0.00           H  
ATOM   5147  HE1 TRP A 340     -33.507 194.459 121.679  1.00  0.00           H  
ATOM   5148  HE3 TRP A 340     -31.584 195.283 116.727  1.00  0.00           H  
ATOM   5149  HZ2 TRP A 340     -34.328 196.937 120.580  1.00  0.00           H  
ATOM   5150  HZ3 TRP A 340     -32.729 197.461 116.622  1.00  0.00           H  
ATOM   5151  HH2 TRP A 340     -34.092 198.282 118.539  1.00  0.00           H  
ATOM   5152  N   LYS A 341     -29.973 190.399 116.474  1.00 92.33           N  
ATOM   5153  CA  LYS A 341     -28.936 189.716 115.705  1.00 90.60           C  
ATOM   5154  C   LYS A 341     -29.421 189.440 114.275  1.00 89.72           C  
ATOM   5155  O   LYS A 341     -28.697 189.680 113.304  1.00 88.10           O  
ATOM   5156  CB  LYS A 341     -28.575 188.416 116.429  1.00 90.99           C  
ATOM   5157  CG  LYS A 341     -27.368 187.659 115.918  1.00 91.86           C  
ATOM   5158  CD  LYS A 341     -27.036 186.537 116.899  1.00 93.95           C  
ATOM   5159  CE  LYS A 341     -25.953 185.604 116.384  1.00 95.81           C  
ATOM   5160  NZ  LYS A 341     -25.575 184.575 117.394  1.00 96.07           N  
ATOM   5161  H   LYS A 341     -30.311 189.977 117.327  1.00  0.00           H  
ATOM   5162  HA  LYS A 341     -28.060 190.363 115.655  1.00  0.00           H  
ATOM   5163 1HB  LYS A 341     -28.386 188.626 117.482  1.00  0.00           H  
ATOM   5164 2HB  LYS A 341     -29.417 187.726 116.379  1.00  0.00           H  
ATOM   5165 1HG  LYS A 341     -27.588 187.245 114.933  1.00  0.00           H  
ATOM   5166 2HG  LYS A 341     -26.523 188.341 115.826  1.00  0.00           H  
ATOM   5167 1HD  LYS A 341     -26.696 186.967 117.842  1.00  0.00           H  
ATOM   5168 2HD  LYS A 341     -27.931 185.945 117.091  1.00  0.00           H  
ATOM   5169 1HE  LYS A 341     -26.305 185.100 115.485  1.00  0.00           H  
ATOM   5170 2HE  LYS A 341     -25.066 186.183 116.126  1.00  0.00           H  
ATOM   5171 1HZ  LYS A 341     -24.855 183.978 117.013  1.00  0.00           H  
ATOM   5172 2HZ  LYS A 341     -25.229 185.031 118.227  1.00  0.00           H  
ATOM   5173 3HZ  LYS A 341     -26.385 184.018 117.627  1.00  0.00           H  
ATOM   5174  N   ARG A 342     -30.671 188.989 114.158  1.00 89.21           N  
ATOM   5175  CA  ARG A 342     -31.282 188.687 112.862  1.00 88.95           C  
ATOM   5176  C   ARG A 342     -31.605 189.954 112.072  1.00 87.46           C  
ATOM   5177  O   ARG A 342     -31.287 190.048 110.883  1.00 87.88           O  
ATOM   5178  CB  ARG A 342     -32.558 187.880 113.052  1.00 89.22           C  
ATOM   5179  CG  ARG A 342     -33.247 187.460 111.764  1.00  0.00           C  
ATOM   5180  CD  ARG A 342     -34.411 186.576 112.026  1.00  0.00           C  
ATOM   5181  NE  ARG A 342     -35.102 186.210 110.800  1.00  0.00           N  
ATOM   5182  CZ  ARG A 342     -36.212 185.448 110.746  1.00  0.00           C  
ATOM   5183  NH1 ARG A 342     -36.743 184.980 111.853  1.00  0.00           N  
ATOM   5184  NH2 ARG A 342     -36.767 185.172 109.579  1.00  0.00           N  
ATOM   5185  H   ARG A 342     -31.211 188.853 115.000  1.00  0.00           H  
ATOM   5186  HA  ARG A 342     -30.568 188.117 112.267  1.00  0.00           H  
ATOM   5187 1HB  ARG A 342     -32.335 186.975 113.616  1.00  0.00           H  
ATOM   5188 2HB  ARG A 342     -33.272 188.461 113.635  1.00  0.00           H  
ATOM   5189 1HG  ARG A 342     -33.602 188.346 111.236  1.00  0.00           H  
ATOM   5190 2HG  ARG A 342     -32.541 186.920 111.132  1.00  0.00           H  
ATOM   5191 1HD  ARG A 342     -34.071 185.662 112.512  1.00  0.00           H  
ATOM   5192 2HD  ARG A 342     -35.119 187.089 112.676  1.00  0.00           H  
ATOM   5193  HE  ARG A 342     -34.723 186.552 109.927  1.00  0.00           H  
ATOM   5194 1HH1 ARG A 342     -36.319 185.192 112.746  1.00  0.00           H  
ATOM   5195 2HH1 ARG A 342     -37.575 184.409 111.813  1.00  0.00           H  
ATOM   5196 1HH2 ARG A 342     -36.359 185.532 108.727  1.00  0.00           H  
ATOM   5197 2HH2 ARG A 342     -37.598 184.601 109.538  1.00  0.00           H  
ATOM   5198  N   VAL A 343     -32.252 190.916 112.731  1.00 84.84           N  
ATOM   5199  CA  VAL A 343     -32.604 192.182 112.095  1.00 82.31           C  
ATOM   5200  C   VAL A 343     -31.333 192.866 111.580  1.00 82.44           C  
ATOM   5201  O   VAL A 343     -31.330 193.453 110.494  1.00 83.25           O  
ATOM   5202  CB  VAL A 343     -33.330 193.107 113.090  1.00 78.29           C  
ATOM   5203  CG1 VAL A 343     -32.383 193.548 114.196  1.00  0.00           C  
ATOM   5204  CG2 VAL A 343     -33.900 194.311 112.356  1.00  0.00           C  
ATOM   5205  H   VAL A 343     -32.505 190.764 113.697  1.00  0.00           H  
ATOM   5206  HA  VAL A 343     -33.267 191.974 111.254  1.00  0.00           H  
ATOM   5207  HB  VAL A 343     -34.140 192.552 113.563  1.00  0.00           H  
ATOM   5208 1HG1 VAL A 343     -32.913 194.201 114.890  1.00  0.00           H  
ATOM   5209 2HG1 VAL A 343     -32.016 192.673 114.731  1.00  0.00           H  
ATOM   5210 3HG1 VAL A 343     -31.543 194.088 113.761  1.00  0.00           H  
ATOM   5211 1HG2 VAL A 343     -34.413 194.960 113.065  1.00  0.00           H  
ATOM   5212 2HG2 VAL A 343     -33.091 194.863 111.878  1.00  0.00           H  
ATOM   5213 3HG2 VAL A 343     -34.607 193.973 111.597  1.00  0.00           H  
ATOM   5214  N   THR A 344     -30.249 192.742 112.348  1.00 80.67           N  
ATOM   5215  CA  THR A 344     -28.954 193.326 112.004  1.00 77.41           C  
ATOM   5216  C   THR A 344     -28.341 192.619 110.807  1.00 77.01           C  
ATOM   5217  O   THR A 344     -27.994 193.262 109.815  1.00 75.78           O  
ATOM   5218  CB  THR A 344     -27.970 193.245 113.203  1.00 77.39           C  
ATOM   5219  OG1 THR A 344     -28.465 194.047 114.283  1.00 77.62           O  
ATOM   5220  CG2 THR A 344     -26.592 193.741 112.817  1.00 75.64           C  
ATOM   5221  H   THR A 344     -30.340 192.217 113.206  1.00  0.00           H  
ATOM   5222  HA  THR A 344     -29.104 194.376 111.753  1.00  0.00           H  
ATOM   5223  HB  THR A 344     -27.890 192.211 113.539  1.00  0.00           H  
ATOM   5224  HG1 THR A 344     -29.295 194.455 114.024  1.00  0.00           H  
ATOM   5225 1HG2 THR A 344     -25.926 193.671 113.677  1.00  0.00           H  
ATOM   5226 2HG2 THR A 344     -26.200 193.130 112.004  1.00  0.00           H  
ATOM   5227 3HG2 THR A 344     -26.657 194.779 112.492  1.00  0.00           H  
ATOM   5228  N   TYR A 345     -28.214 191.295 110.908  1.00 77.47           N  
ATOM   5229  CA  TYR A 345     -27.641 190.467 109.842  1.00 76.55           C  
ATOM   5230  C   TYR A 345     -28.251 190.831 108.490  1.00 74.62           C  
ATOM   5231  O   TYR A 345     -27.546 190.917 107.490  1.00 74.10           O  
ATOM   5232  CB  TYR A 345     -27.877 188.985 110.144  1.00 76.48           C  
ATOM   5233  CG  TYR A 345     -27.140 188.035 109.230  1.00 79.82           C  
ATOM   5234  CD1 TYR A 345     -25.749 188.059 109.149  1.00 81.53           C  
ATOM   5235  CD2 TYR A 345     -27.831 187.108 108.445  1.00 81.39           C  
ATOM   5236  CE1 TYR A 345     -25.055 187.182 108.303  1.00 83.78           C  
ATOM   5237  CE2 TYR A 345     -27.151 186.224 107.595  1.00 82.74           C  
ATOM   5238  CZ  TYR A 345     -25.760 186.269 107.529  1.00 84.59           C  
ATOM   5239  OH  TYR A 345     -25.073 185.423 106.678  1.00 86.28           O  
ATOM   5240  H   TYR A 345     -28.529 190.852 111.759  1.00  0.00           H  
ATOM   5241  HA  TYR A 345     -26.567 190.651 109.800  1.00  0.00           H  
ATOM   5242 1HB  TYR A 345     -27.570 188.769 111.168  1.00  0.00           H  
ATOM   5243 2HB  TYR A 345     -28.941 188.763 110.068  1.00  0.00           H  
ATOM   5244  HD1 TYR A 345     -25.180 188.769 109.750  1.00  0.00           H  
ATOM   5245  HD2 TYR A 345     -28.919 187.063 108.486  1.00  0.00           H  
ATOM   5246  HE1 TYR A 345     -23.967 187.218 108.255  1.00  0.00           H  
ATOM   5247  HE2 TYR A 345     -27.711 185.509 106.991  1.00  0.00           H  
ATOM   5248  HH  TYR A 345     -25.699 184.869 106.205  1.00  0.00           H  
ATOM   5249  N   LYS A 346     -29.561 191.073 108.485  1.00 75.04           N  
ATOM   5250  CA  LYS A 346     -30.293 191.447 107.279  1.00 74.66           C  
ATOM   5251  C   LYS A 346     -29.813 192.796 106.727  1.00 74.18           C  
ATOM   5252  O   LYS A 346     -29.549 192.927 105.532  1.00 75.10           O  
ATOM   5253  CB  LYS A 346     -31.795 191.498 107.564  1.00 72.90           C  
ATOM   5254  CG  LYS A 346     -32.654 191.839 106.354  1.00  0.00           C  
ATOM   5255  CD  LYS A 346     -34.135 191.801 106.700  1.00  0.00           C  
ATOM   5256  CE  LYS A 346     -34.994 192.168 105.499  1.00  0.00           C  
ATOM   5257  NZ  LYS A 346     -36.446 192.135 105.822  1.00  0.00           N  
ATOM   5258  H   LYS A 346     -30.061 190.992 109.359  1.00  0.00           H  
ATOM   5259  HA  LYS A 346     -30.100 190.698 106.511  1.00  0.00           H  
ATOM   5260 1HB  LYS A 346     -32.125 190.532 107.948  1.00  0.00           H  
ATOM   5261 2HB  LYS A 346     -31.994 192.241 108.336  1.00  0.00           H  
ATOM   5262 1HG  LYS A 346     -32.398 192.837 105.996  1.00  0.00           H  
ATOM   5263 2HG  LYS A 346     -32.457 191.124 105.556  1.00  0.00           H  
ATOM   5264 1HD  LYS A 346     -34.405 190.799 107.036  1.00  0.00           H  
ATOM   5265 2HD  LYS A 346     -34.338 192.503 107.508  1.00  0.00           H  
ATOM   5266 1HE  LYS A 346     -34.733 193.169 105.158  1.00  0.00           H  
ATOM   5267 2HE  LYS A 346     -34.800 191.469 104.685  1.00  0.00           H  
ATOM   5268 1HZ  LYS A 346     -36.980 192.384 105.001  1.00  0.00           H  
ATOM   5269 2HZ  LYS A 346     -36.704 191.206 106.122  1.00  0.00           H  
ATOM   5270 3HZ  LYS A 346     -36.642 192.794 106.562  1.00  0.00           H  
ATOM   5271  N   GLU A 347     -29.668 193.786 107.604  1.00 74.17           N  
ATOM   5272  CA  GLU A 347     -29.199 195.110 107.197  1.00 72.66           C  
ATOM   5273  C   GLU A 347     -27.734 195.081 106.762  1.00 72.93           C  
ATOM   5274  O   GLU A 347     -27.279 195.984 106.072  1.00 74.79           O  
ATOM   5275  CB  GLU A 347     -29.404 196.138 108.315  1.00 70.51           C  
ATOM   5276  CG  GLU A 347     -30.862 196.552 108.559  1.00 72.71           C  
ATOM   5277  CD  GLU A 347     -31.450 197.449 107.454  1.00 76.33           C  
ATOM   5278  OE1 GLU A 347     -30.738 198.346 106.947  1.00 75.42           O  
ATOM   5279  OE2 GLU A 347     -32.642 197.279 107.112  1.00 75.05           O  
ATOM   5280  H   GLU A 347     -29.887 193.619 108.576  1.00  0.00           H  
ATOM   5281  HA  GLU A 347     -29.776 195.429 106.328  1.00  0.00           H  
ATOM   5282 1HB  GLU A 347     -29.015 195.739 109.252  1.00  0.00           H  
ATOM   5283 2HB  GLU A 347     -28.840 197.042 108.086  1.00  0.00           H  
ATOM   5284 1HG  GLU A 347     -31.476 195.655 108.634  1.00  0.00           H  
ATOM   5285 2HG  GLU A 347     -30.924 197.082 109.508  1.00  0.00           H  
ATOM   5286  N   VAL A 348     -26.998 194.048 107.160  1.00 72.95           N  
ATOM   5287  CA  VAL A 348     -25.591 193.924 106.779  1.00 73.70           C  
ATOM   5288  C   VAL A 348     -25.482 193.373 105.353  1.00 74.80           C  
ATOM   5289  O   VAL A 348     -24.728 193.887 104.522  1.00 74.45           O  
ATOM   5290  CB  VAL A 348     -24.802 192.984 107.747  1.00 71.95           C  
ATOM   5291  CG1 VAL A 348     -23.361 192.859 107.302  1.00 68.63           C  
ATOM   5292  CG2 VAL A 348     -24.851 193.519 109.166  1.00 70.64           C  
ATOM   5293  H   VAL A 348     -27.416 193.333 107.737  1.00  0.00           H  
ATOM   5294  HA  VAL A 348     -25.132 194.912 106.824  1.00  0.00           H  
ATOM   5295  HB  VAL A 348     -25.252 191.992 107.722  1.00  0.00           H  
ATOM   5296 1HG1 VAL A 348     -22.825 192.201 107.986  1.00  0.00           H  
ATOM   5297 2HG1 VAL A 348     -23.326 192.442 106.296  1.00  0.00           H  
ATOM   5298 3HG1 VAL A 348     -22.893 193.843 107.305  1.00  0.00           H  
ATOM   5299 1HG2 VAL A 348     -24.297 192.852 109.826  1.00  0.00           H  
ATOM   5300 2HG2 VAL A 348     -24.404 194.513 109.196  1.00  0.00           H  
ATOM   5301 3HG2 VAL A 348     -25.888 193.578 109.497  1.00  0.00           H  
ATOM   5302  N   LEU A 349     -26.263 192.337 105.071  1.00 75.31           N  
ATOM   5303  CA  LEU A 349     -26.245 191.705 103.764  1.00 73.24           C  
ATOM   5304  C   LEU A 349     -26.908 192.539 102.677  1.00 71.64           C  
ATOM   5305  O   LEU A 349     -26.586 192.387 101.502  1.00 72.52           O  
ATOM   5306  CB  LEU A 349     -26.894 190.327 103.841  1.00 74.06           C  
ATOM   5307  CG  LEU A 349     -26.242 189.337 104.810  1.00 74.01           C  
ATOM   5308  CD1 LEU A 349     -26.918 187.984 104.667  1.00 74.92           C  
ATOM   5309  CD2 LEU A 349     -24.750 189.213 104.535  1.00 73.53           C  
ATOM   5310  H   LEU A 349     -26.885 191.979 105.782  1.00  0.00           H  
ATOM   5311  HA  LEU A 349     -25.208 191.589 103.450  1.00  0.00           H  
ATOM   5312 1HB  LEU A 349     -27.933 190.449 104.143  1.00  0.00           H  
ATOM   5313 2HB  LEU A 349     -26.876 189.878 102.848  1.00  0.00           H  
ATOM   5314  HG  LEU A 349     -26.382 189.684 105.834  1.00  0.00           H  
ATOM   5315 1HD1 LEU A 349     -26.459 187.273 105.354  1.00  0.00           H  
ATOM   5316 2HD1 LEU A 349     -27.978 188.080 104.901  1.00  0.00           H  
ATOM   5317 3HD1 LEU A 349     -26.802 187.626 103.645  1.00  0.00           H  
ATOM   5318 1HD2 LEU A 349     -24.308 188.505 105.237  1.00  0.00           H  
ATOM   5319 2HD2 LEU A 349     -24.596 188.858 103.516  1.00  0.00           H  
ATOM   5320 3HD2 LEU A 349     -24.276 190.187 104.656  1.00  0.00           H  
ATOM   5321  N   SER A 350     -27.824 193.421 103.069  1.00 69.25           N  
ATOM   5322  CA  SER A 350     -28.528 194.273 102.107  1.00 69.89           C  
ATOM   5323  C   SER A 350     -27.756 195.539 101.707  1.00 70.37           C  
ATOM   5324  O   SER A 350     -28.276 196.398 100.993  1.00 68.27           O  
ATOM   5325  CB  SER A 350     -29.927 194.653 102.632  1.00 70.53           C  
ATOM   5326  OG  SER A 350     -29.886 195.474 103.793  1.00 68.02           O  
ATOM   5327  H   SER A 350     -28.040 193.506 104.052  1.00  0.00           H  
ATOM   5328  HA  SER A 350     -28.647 193.718 101.176  1.00  0.00           H  
ATOM   5329 1HB  SER A 350     -30.476 195.182 101.854  1.00  0.00           H  
ATOM   5330 2HB  SER A 350     -30.485 193.748 102.868  1.00  0.00           H  
ATOM   5331  HG  SER A 350     -28.956 195.608 103.990  1.00  0.00           H  
ATOM   5332  N   PHE A 351     -26.500 195.629 102.129  1.00 69.89           N  
ATOM   5333  CA  PHE A 351     -25.709 196.803 101.821  1.00 69.52           C  
ATOM   5334  C   PHE A 351     -25.132 196.840 100.421  1.00 70.22           C  
ATOM   5335  O   PHE A 351     -24.429 195.922 100.001  1.00 69.53           O  
ATOM   5336  CB  PHE A 351     -24.574 196.961 102.821  1.00 67.98           C  
ATOM   5337  CG  PHE A 351     -23.792 198.225 102.637  1.00 65.98           C  
ATOM   5338  CD1 PHE A 351     -24.363 199.456 102.940  1.00 68.72           C  
ATOM   5339  CD2 PHE A 351     -22.502 198.194 102.145  1.00 63.74           C  
ATOM   5340  CE1 PHE A 351     -23.657 200.630 102.751  1.00 65.61           C  
ATOM   5341  CE2 PHE A 351     -21.792 199.361 101.955  1.00 64.05           C  
ATOM   5342  CZ  PHE A 351     -22.371 200.579 102.256  1.00 64.85           C  
ATOM   5343  H   PHE A 351     -26.084 194.883 102.667  1.00  0.00           H  
ATOM   5344  HA  PHE A 351     -26.353 197.681 101.885  1.00  0.00           H  
ATOM   5345 1HB  PHE A 351     -24.977 196.950 103.833  1.00  0.00           H  
ATOM   5346 2HB  PHE A 351     -23.891 196.118 102.732  1.00  0.00           H  
ATOM   5347  HD1 PHE A 351     -25.380 199.489 103.332  1.00  0.00           H  
ATOM   5348  HD2 PHE A 351     -22.045 197.233 101.907  1.00  0.00           H  
ATOM   5349  HE1 PHE A 351     -24.118 201.587 102.993  1.00  0.00           H  
ATOM   5350  HE2 PHE A 351     -20.774 199.323 101.567  1.00  0.00           H  
ATOM   5351  HZ  PHE A 351     -21.809 201.499 102.100  1.00  0.00           H  
ATOM   5352  N   LYS A 352     -25.401 197.937  99.723  1.00 70.08           N  
ATOM   5353  CA  LYS A 352     -24.888 198.133  98.377  1.00 71.74           C  
ATOM   5354  C   LYS A 352     -23.931 199.318  98.447  1.00 72.63           C  
ATOM   5355  O   LYS A 352     -24.321 200.408  98.865  1.00 73.05           O  
ATOM   5356  CB  LYS A 352     -26.014 198.384  97.372  1.00 71.17           C  
ATOM   5357  CG  LYS A 352     -25.544 198.578  95.937  1.00  0.00           C  
ATOM   5358  CD  LYS A 352     -26.718 198.797  94.995  1.00  0.00           C  
ATOM   5359  CE  LYS A 352     -26.249 199.023  93.566  1.00  0.00           C  
ATOM   5360  NZ  LYS A 352     -27.388 199.239  92.633  1.00  0.00           N  
ATOM   5361  H   LYS A 352     -25.978 198.654 100.139  1.00  0.00           H  
ATOM   5362  HA  LYS A 352     -24.385 197.218  98.062  1.00  0.00           H  
ATOM   5363 1HB  LYS A 352     -26.708 197.543  97.386  1.00  0.00           H  
ATOM   5364 2HB  LYS A 352     -26.571 199.274  97.665  1.00  0.00           H  
ATOM   5365 1HG  LYS A 352     -24.881 199.443  95.885  1.00  0.00           H  
ATOM   5366 2HG  LYS A 352     -24.989 197.698  95.613  1.00  0.00           H  
ATOM   5367 1HD  LYS A 352     -27.373 197.925  95.021  1.00  0.00           H  
ATOM   5368 2HD  LYS A 352     -27.289 199.667  95.322  1.00  0.00           H  
ATOM   5369 1HE  LYS A 352     -25.597 199.895  93.531  1.00  0.00           H  
ATOM   5370 2HE  LYS A 352     -25.679 198.157  93.229  1.00  0.00           H  
ATOM   5371 1HZ  LYS A 352     -27.036 199.385  91.698  1.00  0.00           H  
ATOM   5372 2HZ  LYS A 352     -27.991 198.428  92.643  1.00  0.00           H  
ATOM   5373 3HZ  LYS A 352     -27.913 200.051  92.924  1.00  0.00           H  
ATOM   5374  N   PRO A 353     -22.658 199.111  98.069  1.00 73.37           N  
ATOM   5375  CA  PRO A 353     -21.584 200.114  98.067  1.00 76.13           C  
ATOM   5376  C   PRO A 353     -21.876 201.447  97.360  1.00 78.04           C  
ATOM   5377  O   PRO A 353     -22.971 201.590  96.775  1.00 79.75           O  
ATOM   5378  OXT PRO A 353     -21.060 202.326  97.377  1.00  0.00           O  
ATOM   5379  CB  PRO A 353     -20.435 199.366  97.400  1.00 76.14           C  
ATOM   5380  CG  PRO A 353     -20.638 197.965  97.878  1.00 75.41           C  
ATOM   5381  CD  PRO A 353     -22.129 197.789  97.688  1.00 74.92           C  
ATOM   5382  HA  PRO A 353     -21.336 200.380  99.105  1.00  0.00           H  
ATOM   5383 1HB  PRO A 353     -20.501 199.473  96.307  1.00  0.00           H  
ATOM   5384 2HB  PRO A 353     -19.473 199.802  97.708  1.00  0.00           H  
ATOM   5385 1HG  PRO A 353     -20.027 197.269  97.285  1.00  0.00           H  
ATOM   5386 2HG  PRO A 353     -20.306 197.868  98.922  1.00  0.00           H  
ATOM   5387 1HD  PRO A 353     -22.339 197.550  96.635  1.00  0.00           H  
ATOM   5388 2HD  PRO A 353     -22.491 196.987  98.348  1.00  0.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE TARGET_SEQ_1CM8_A.pdb
label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total
weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA
pose -2035.98 6739.53 1157.61 4.70303 70.3705 -36.1575 -388.216 74.8843 -104.361 -39.5475 -40.5984 -10.355 0 19.7703 664.222 1.18757 0 98.3135 170.45 6345.84
ARG:NtermProteinFull_1 -3.08473 0.21308 1.61194 0.02377 0.67751 -0.34338 -0.17332 0 0 0 0 0 0 -0.00094 2.22286 0 0 -0.09474 0 1.05205
SER_2 -1.41216 0.12237 1.02108 0.00157 0.03606 -0.18748 0.08768 0 0 0 0 0 0 0.17134 1.33744 -0.49479 0 -0.28969 -0.04544 0.34796
GLY_3 -2.07106 0.15564 1.344 9e-05 0 -0.04726 -0.70209 0 0 0 0 0 0 0.25556 0 -1.50879 0 0.79816 0.30833 -1.46743
PHE_4 -7.12215 1.28768 1.7791 0.01953 0.19103 -0.19888 -0.43105 0 0 0 0 0 0 -0.01426 2.83453 -0.2129 0 1.21829 0.64129 -0.00777
TYR_5 -7.30185 5.1676 4.15419 0.01995 0.28392 0.06641 -0.56252 0 0 0 0 0 0 0.33112 4.42085 -0.24272 0 0.58223 0.3778 7.29698
ARG_6 -3.74452 7.7024 2.43982 0.0202 0.54501 -0.23478 -0.97276 0 0 0 0 0 0 0.03519 11.1222 -0.1549 0 -0.09474 0.01144 16.6745
GLN_7 -4.30006 0.48875 3.48601 0.01165 0.17888 -0.01579 -0.81913 0 0 0 0 0 0 -0.00439 4.66709 -0.06069 0 -1.45095 -0.0008 2.18058
GLU_8 -1.95078 0.45597 1.23273 0.02729 0.73919 -0.19622 -0.15403 0 0 0 0 0 0 0.0837 10.5738 0.23882 0 -2.72453 0.15171 8.47764
VAL_9 -6.7734 276.675 1.19963 0.01465 0.03141 -0.03088 0.35352 0 0 0 0 0 0 0.01276 0.33943 0.36758 0 2.64269 1.75798 276.591
THR_10 -3.47802 2.41289 3.13678 0.00745 0.03257 -0.2366 0.99596 0 0 0 0 0 0 0.02128 16.5218 -0.38109 0 1.15175 3.1523 23.3371
LYS_11 -1.16453 0.23884 1.20174 0.00713 0.12579 -0.13684 0.71686 0 0 0 0 0 0 -0.02932 0.93735 -0.16039 0 -0.71458 1.39979 2.42187
THR_12 -3.11137 0.13841 2.95223 0.0117 0.04465 -0.32211 -0.21327 0 0 0 0 0 0 0.00189 25.3429 -0.18727 0 1.15175 -0.19309 25.6164
ALA_13 -2.28934 0.2443 1.35512 0.00188 0 -0.26904 -0.58462 0 0 0 0 0 0 -0.05167 0 0.64444 0 1.32468 0.24852 0.62429
TRP_14 -13.6657 251.264 2.89604 0.0312 0.31313 -0.24598 -1.31105 0 0 0 0 0 0 0.01469 2.75457 -0.35609 0 2.26099 0.50314 244.459
GLU_15 -6.5526 21.404 5.59198 0.00673 0.42685 -0.45366 -0.07809 0 0 0 -0.81173 0 0 0.06114 3.59056 0.22642 0 -2.72453 1.73558 22.4226
VAL_16 -7.21837 84.1998 1.09443 0.02357 0.0418 0.09705 -0.85873 0 0 0 0 0 0 0.04977 0.04856 1.00615 0 2.64269 2.23068 83.3574
ARG_17 -8.08119 13.8581 5.61345 0.01375 0.20981 0.20634 -1.1043 0 0 0 0 0 0 0.11053 1.6852 -0.10473 0 -0.09474 0.47825 12.7905
ALA_18 -5.42192 4.13767 2.6694 0.00144 0 -0.39738 0.51791 0 0 0 0 0 0 -0.04151 0 -0.39477 0 1.32468 -0.43897 1.95655
VAL_19 -6.61415 2.34995 3.29511 0.02161 0.05562 -0.17743 -0.21537 0 0 0 0 0 0 0.01658 9.23689 -0.27398 0 2.64269 -0.35462 9.98292
MET_20 -8.53082 2.54184 2.1584 0.00787 0.12485 -0.32537 0.41059 0 0 0 0 0 0 -0.06085 2.76855 0.19009 0 1.65735 0.17375 1.11625
GLU_21 -7.39932 59.6999 8.19896 0.00698 0.26568 0.12154 -2.3432 0 0 0 0 0 0 0.01832 2.3609 0.31623 0 -2.72453 0.4565 58.978
ASN_22 -2.38162 0.08833 2.20806 0.00696 0.32106 -0.13167 0.79061 0 0 0 0 0 0 -0.017 1.94769 -0.90992 0 -1.34026 0.63365 1.21588
PHE_23 -8.23481 86.4126 0.356 0.02668 0.21129 -0.33602 -0.09288 0 0 0 0 0 0 -0.01563 3.1515 0.03375 0 1.21829 0.18163 82.9124
GLN_24 -4.49909 0.32912 3.87698 0.00725 0.18755 0.18127 -1.49365 0 0 0 0 0 0 -0.0311 2.56344 -0.11157 0 -1.45095 0.04807 -0.39269
LYS_25 -5.46399 3.00265 2.35661 0.01027 0.1982 -0.01663 -0.20974 0 0 0 0 0 0 0.02304 3.30448 0.1262 0 -0.71458 0.18484 2.80134
VAL_26 -3.65108 1.18004 1.44898 0.01746 0.03827 -0.069 -1.01286 0 0 0 0 0 0 1.35389 0.38796 0.19888 0 2.64269 1.24407 3.77929
VAL_27 -4.75839 0.26602 1.65785 0.01921 0.05476 -0.10304 -0.60529 0 0 0 0 0 0 0.03036 1.52974 -0.38816 0 2.64269 1.29671 1.64246
VAL_28 -6.74785 2.49257 0.73951 0.01539 0.03747 -0.36617 -0.88085 0 0 0 0 0 0 -0.03411 1.13478 -0.51136 0 2.64269 -0.15619 -1.63412
TYR_29 -14.3728 524.573 4.26807 0.02751 0.22201 0.06292 -2.42025 0 0 0 0 0 0 0.00091 3.57668 -0.37117 0 0.58223 -0.26389 515.885
LYS_30 -6.80951 6.13896 4.7942 0.01208 0.25592 0.11806 -1.26218 0 0 0 0 0 0 -0.01788 1.99862 0.35446 0 -0.71458 -0.07451 4.79365
ALA_31 -5.91066 1.72079 1.81786 0.00159 0 -0.02233 -2.02841 0 0 0 0 0 0 0.01248 0 0.5688 0 1.32468 0.89369 -1.6215
ARG_32 -6.54712 0.21016 5.05472 0.0176 0.4842 0.06978 -2.08967 0 0 0 -0.18801 0 0 -0.01225 2.70805 -0.09984 0 -0.09474 0.80304 0.31591
ASN_33 -6.78897 0.50152 5.74032 0.00888 0.49378 -0.50533 -2.56716 0 0 0 -0.44696 0 0 -0.04487 2.04611 -0.50771 0 -1.34026 0.00371 -3.40694
LYS_34 -5.62693 59.8321 6.02678 0.01794 1.03928 0.18376 -1.9046 0 0 0 0 0 0 -0.0978 3.61656 -0.05563 0 -0.71458 -0.14769 62.1692
LEU_35 -3.18886 0.5337 2.04378 0.02264 0.23399 -0.30736 -0.06984 0 0 0 -0.44696 0 0 -0.04192 1.83689 -0.28452 0 1.66147 -0.31119 1.68184
THR_36 -3.58782 0.19192 3.49272 0.007 0.0562 -0.44528 -0.4279 0 0 0 -0.3797 0 0 0.19301 0.14313 -0.45982 0 1.15175 0.02919 -0.0356
GLY_37 -2.34129 0.06382 2.36267 6e-05 0 0.11753 -1.06244 0 0 0 -0.18801 0 0 -0.13707 0 -1.50766 0 0.79816 0.0247 -1.86954
GLU_38 -3.61217 0.40654 3.56743 0.00638 0.30907 -0.06041 -1.32467 0 0 0 -0.3797 0 0 -0.03508 2.96141 0.10866 0 -2.72453 -0.16964 -0.94671
VAL_39 -4.93569 14.49 1.45801 0.02031 0.05558 -0.29682 -0.91891 0 0 0 0 0 0 0.01651 1.05719 0.20181 0 2.64269 -0.18521 13.6054
VAL_40 -8.36786 1.96692 2.47304 0.01775 0.04793 -0.04653 -1.36633 0 0 0 0 0 0 -0.00801 0.01824 -0.20671 0 2.64269 -0.35924 -3.18811
ALA_41 -6.75084 40.6554 2.45818 0.00163 0 0.02415 -1.97206 0 0 0 0 0 0 -0.05088 0 0.65339 0 1.32468 0.19219 36.5358
LEU_42 -9.07098 5.07927 1.43819 0.01545 0.07746 0.10704 -2.25242 0 0 0 0 0 0 -0.0612 2.67166 -0.21232 0 1.66147 0.46714 -0.07924
LYS_43 -7.097 1.11876 5.77007 0.0124 0.19166 0.18879 -4.7448 0 0 0 0 -0.76947 0 -0.01923 1.92873 0.34001 0 -0.71458 0.14719 -3.64748
LYS_44 -7.78024 1.46577 6.40696 0.01106 0.25062 0.29653 -3.59724 0 0 0 0 -0.66227 0 0.07302 2.33041 0.32042 0 -0.71458 0.13133 -1.46821
ILE_45 -6.18697 4.48831 2.01069 0.02994 0.09015 -0.34416 -1.18185 0 0 0 0 0 0 0.02811 1.44703 -0.13458 0 2.30374 0.25549 2.8059
ARG_46 -2.86963 0.14674 2.1607 0.01521 0.47716 -0.04701 0.49577 0 0 0 0 0 0 -0.01488 1.74218 0.20844 0 -0.09474 0.80686 3.02682
LEU_47 -4.30247 25.5439 3.42073 0.01743 0.10422 -0.15945 -0.51785 0 0 0 0 0 0 0.00734 0.1549 0.65897 0 1.66147 1.43482 28.024
ASP_48 -6.77726 12.4765 5.79692 0.00695 0.53735 0.1558 -0.471 0 0 0 0 0 0 -0.11354 3.88954 -0.00776 0 -2.14574 0.71062 14.0584
THR_49 -4.64417 0.38753 3.23325 0.00733 0.10197 -0.37743 -0.86312 0 0 0 0 0 0 -0.0151 0.03505 -0.0141 0 1.15175 0.47352 -0.52352
GLU_50 -4.3236 25.1312 3.23487 0.00707 0.77113 -0.37914 0.14652 0 0 0 0 0 0 0.03452 4.07138 -0.11684 0 -2.72453 0.49999 26.3525
THR_51 -5.97203 58.7132 2.68471 0.01252 0.06 -0.1642 0.36107 0 0 0 -0.2945 0 0 0.01595 0.00455 -0.05384 0 1.15175 0.38737 56.9066
GLU_52 -4.79307 36.8511 3.73329 0.00606 0.26987 -0.14861 -1.22787 0 0 0 -0.2945 0 0 0.07363 2.38203 -0.17387 0 -2.72453 0.48684 34.4404
GLY_53 -3.33883 3.71526 2.72045 0.00011 0 -0.18026 -0.24998 0 0 0 0 0 0 0.04782 0 0.66828 0 0.79816 0.35009 4.53111
VAL_54 -7.14054 41.2639 3.4193 0.01887 0.05162 -0.07992 -1.40635 8.40899 0 0 0 0 0 -0.04182 -0.02188 -0.3681 0 2.64269 5.49536 52.2421
PRO_55 -10.028 86.174 5.03302 0.00287 0.04627 -0.09145 -1.25226 12.7171 0 0 0 0 0 0.02834 2.12394 1.54673 0 -1.64321 5.67599 100.333
SER_56 -6.36387 0.6522 5.81368 0.00139 0.02323 -0.1467 -3.15468 0 0 0 0 0 0 -0.01621 0.50951 0.34564 0 -0.28969 0.63482 -1.99068
THR_57 -5.67726 37.1001 5.03574 0.01292 0.06364 -0.21269 -2.12686 0 0 0 0 0 0 0.00619 0.34069 -0.02331 0 1.15175 0.18334 35.8543
ALA_58 -5.80997 0.54983 3.01252 0.00157 0 -0.07552 -2.02206 0 0 0 0 0 0 0.01314 0 0.09194 0 1.32468 0.20545 -2.70841
ILE_59 -9.09206 99.8268 3.48368 0.02999 0.07508 -0.02995 -2.70171 0 0 0 0 0 0 -0.04299 0.45279 -0.35191 0 2.30374 0.10454 94.058
ARG_60 -8.07517 1.0806 7.42926 0.01065 0.19529 -0.46909 -1.56212 0 0 0 0 0 0 0.00518 1.85752 -0.10504 0 -0.09474 -0.24444 0.02789
GLU_61 -8.06342 0.88942 7.90358 0.00698 0.31423 -0.30052 -4.68625 0 0 0 0 -0.76947 0 0.06484 3.16457 -0.06869 0 -2.72453 -0.24215 -4.51141
ILE_62 -8.56344 81.4891 2.97115 0.02395 0.05914 -0.18277 -2.10847 0 0 0 0 0 0 0.05122 0.48878 -0.28717 0 2.30374 0.34534 76.5905
SER_63 -5.25917 0.29902 4.98878 0.00222 0.07442 -0.16492 -1.96497 0 0 0 0 -0.69103 0 -0.00226 1.02977 0.36388 0 -0.28969 0.64876 -0.9652
LEU_64 -8.92844 11.2765 2.51373 0.016 0.071 -0.23552 -1.88527 0 0 0 0 0 0 -0.02746 0.60331 -0.27113 0 1.66147 0.14789 4.94209
LEU_65 -7.26855 1.43939 2.57629 0.01585 0.07542 -0.32174 -0.60576 0 0 0 0 0 0 0.05038 0.20165 -0.28741 0 1.66147 -0.25242 -2.71543
LYS_66 -6.85973 0.60279 7.78238 0.02807 0.19284 0.19613 -4.16317 0 0 0 -0.57472 -0.21679 0 -0.02286 3.22243 -0.05569 0 -0.71458 -0.36857 -0.95149
GLU_67 -4.1358 2.1449 3.28446 0.01309 1.11019 -0.16976 -0.18343 0 0 0 0 0 0 -0.02171 2.99753 0.00341 0 -2.72453 -0.01023 2.30812
LEU_68 -6.26493 11.246 0.70238 0.03188 0.06539 -0.06895 -0.3687 0 0 0 0 0 0 -0.02637 2.7103 0.14653 0 1.66147 0.12472 9.95967
ASN_69 -3.11824 0.11285 2.84298 0.00913 0.56993 0.06807 -0.22861 0 0 0 0 -0.51535 0 0.05063 1.40333 -0.83434 0 -1.34026 0.23349 -0.7464
HIS_70 -8.819 9.98163 5.81363 0.00491 0.32631 -0.10539 -1.03997 1.67338 0 0 -0.90652 0 0 0.02827 1.80491 -0.39924 0 -0.30065 0.64088 8.70315
PRO_71 -3.54122 6.24216 3.05413 0.00231 0.03777 -0.10495 -0.64337 1.82787 0 0 -0.25934 0 0 -0.16029 0.20092 -0.78189 0 -1.64321 0.46463 4.69552
ASN_72 -8.4391 2.92175 6.40783 0.00967 0.34921 0.25401 -2.62622 0 0 0 -1.3862 0 0 -0.04274 2.89653 -0.59405 0 -1.34026 0.00167 -1.5879
ILE_73 -9.09725 3.85093 2.24223 0.02316 0.07054 0.03374 -0.86399 0 0 0 0 0 0 -0.06409 0.47825 -0.4033 0 2.30374 -0.20566 -1.63169
VAL_74 -5.16226 0.61489 0.84713 0.02381 0.06534 -0.09818 -0.77386 0 0 0 0 0 0 -0.05439 0.92414 0.53014 0 2.64269 0.05215 -0.38839
LYS_75 -4.24107 0.49071 3.74382 0.01286 0.13065 0.13961 -0.80171 0 0 0 0 -0.51535 0 0.02171 2.44614 0.04804 0 -0.71458 0.06704 0.82787
LEU_76 -6.77143 1.18383 -0.29656 0.01764 0.05463 -0.33851 -0.14159 0 0 0 0 0 0 -0.01808 0.33223 -0.28376 0 1.66147 -0.1624 -4.76253
LEU_77 -5.00987 0.41986 2.07597 0.02023 0.07116 -0.24293 -0.56168 0 0 0 0 0 0 -0.00358 0.05539 -0.18033 0 1.66147 -0.05277 -1.74708
ASP_78 -5.87925 4.11775 5.74654 0.00483 0.31004 0.22275 -3.20831 0 0 0 -0.50097 0 0 0.02039 1.81553 0.2222 0 -2.14574 0.51714 1.2429
VAL_79 -6.5475 2.61605 0.62359 0.01264 0.03826 0.00741 -0.72033 0 0 0 -0.50097 0 0 0.05677 1.1923 0.09521 0 2.64269 0.60193 0.11805
ILE_80 -6.84334 26.8655 2.97173 0.03057 0.0742 0.37099 -1.90936 0 0 0 0 0 0 -0.04608 2.38979 1.20276 0 2.30374 0.53489 27.9454
HIS_81 -11.302 209.408 7.36848 0.00798 0.25271 -0.15106 1.1208 0 0 0 0 0 0 -0.0369 2.84988 -0.48253 0 -0.30065 0.57335 209.308
THR_82 -5.19221 14.0719 3.87801 0.01197 0.18257 -0.55046 0.88114 0 0 0 0 0 0 -0.01848 2.90299 0.17989 0 1.15175 0.83098 18.3301
GLU_83 -7.05853 7.31062 7.37766 0.00815 0.59998 -0.90601 3.41931 0 0 0 0 0 0 -0.06256 3.52512 0.35906 0 -2.72453 0.82761 12.6759
ASN_84 -1.4025 0.06818 1.54407 0.00643 0.29507 -0.24468 0.1349 0 0 0 0 0 0 -0.03434 1.20071 0.00645 0 -1.34026 0.13464 0.36866
LYS_85 -3.66344 0.26234 3.61685 0.00745 0.11792 -0.35338 -0.08011 0 0 0 0 0 0 0.02342 0.95222 0.01342 0 -0.71458 -0.12315 0.05897
LEU_86 -5.68234 0.50018 1.60658 0.03433 0.26762 -0.2944 3e-05 0 0 0 0 0 0 -0.04954 2.98391 -0.26885 0 1.66147 -0.23051 0.52848
ASP_87 -2.27328 0.22891 2.57726 0.00405 0.29158 -0.28773 -0.19804 0 0 0 0 0 0 0.02481 1.60675 0.24172 0 -2.14574 0.13857 0.20887
ASP_88 -3.58577 1.253 5.10973 0.00387 0.62849 -0.47476 1.65228 0 0 0 0 0 0 -0.03971 5.72376 -0.40183 0 -2.14574 0.02595 7.74926
PHE_89 -11.5665 148.007 4.1167 0.02671 0.36734 -0.11467 -0.87634 0 0 0 0 0 0 0.04869 4.07027 0.1282 0 1.21829 0.31765 145.743
THR_90 -4.11384 2.94208 4.87969 0.00685 0.05553 -0.32338 1.02331 0 0 0 0 0 0 0.02421 0.45553 -0.10016 0 1.15175 0.73473 6.73632
ASP_91 -5.7416 43.6709 6.9989 0.00468 0.66126 0.04022 -2.74673 0 0 0 0 0 0 -0.01277 4.0897 -0.02571 0 -2.14574 0.19247 44.9856
PHE_92 -9.97066 82.3726 1.22445 0.02462 0.49914 -0.06895 -1.65401 0 0 0 0 0 0 0.13126 2.1562 -0.27929 0 1.21829 -0.01384 75.6398
TYR_93 -10.0264 2.0321 5.39825 0.03388 0.28436 0.21226 -2.99675 0 0 0 -0.81173 -0.66227 0 0.01149 2.8313 -0.27058 0 0.58223 -0.19205 -3.57387
LEU_94 -7.75268 2.14746 1.10083 0.01787 0.05618 0.12521 -2.60655 0 0 0 0 0 0 -0.02514 0.34057 -0.25383 0 1.66147 -0.17971 -5.36833
VAL_95 -7.83573 1.89794 2.17304 0.0167 0.04325 -0.02774 -2.94724 0 0 0 0 0 0 0.00128 0.36023 -0.70539 0 2.64269 -0.21517 -4.59614
PHE_96 -9.15069 41.443 2.43399 0.02555 0.52795 0.05996 -2.57317 0 0 0 0 0 0 0.03318 2.57703 -0.31545 0 1.21829 -0.26978 36.0098
GLU_97 -4.41979 0.71502 2.38845 0.00636 0.24423 -0.24368 -0.37096 0 0 0 0 0 0 -0.03092 3.22695 -0.01552 0 -2.72453 -0.36455 -1.58894
PHE_98 -8.8345 22.0428 3.46663 0.02219 0.09598 -0.19037 -0.35604 0 0 0 0 0 0 -0.0485 2.13388 0.08035 0 1.21829 -0.40199 19.2288
LEU_99 -7.93763 54.0232 2.00282 0.01845 0.11915 -0.23533 -0.66379 0 0 0 0 0 0 -0.04 0.40691 0.0437 0 1.66147 -0.15421 49.2447
HIS_D_100 -9.3368 81.2252 5.74606 0.00441 0.36897 0.26493 -1.5795 0 0 0 0 0 0 0.01536 4.04816 -0.09927 0 -0.30065 4.93458 85.2914
GLN_101 -7.40332 78.6266 4.92394 0.00683 0.16907 0.0751 -2.14824 0 0 0 0 0 0 0.00112 4.30337 0.27169 0 -1.45095 5.20413 82.5794
ASP_102 -8.69398 2.50588 9.77012 0.00603 0.97488 -0.21003 -5.49487 0 0 0 -0.52869 0 0 0.12005 4.83266 0.29566 0 -2.14574 0.37614 1.80813
LEU_103 -10.0491 28.4258 2.58255 0.02157 0.17768 0.09384 -1.82823 0 0 0 0 0 0 -0.04193 1.35288 -0.09219 0 1.66147 0.20053 22.5049
LYS_104 -7.33518 2.32511 6.75266 0.00843 0.16854 -0.18563 -0.73915 0 0 0 0 0 0 0.01444 1.22755 0.08986 0 -0.71458 0.16144 1.77349
LYS_105 -5.69006 0.27133 7.47716 0.00856 0.21219 -0.16281 -4.80471 0 0 0 -0.52869 0 0 -0.00211 2.26985 -0.0106 0 -0.71458 -0.05387 -1.72833
PHE_106 -11.8598 116.591 5.17474 0.02511 0.25958 0.08301 -2.03692 0 0 0 0 0 0 -0.06312 3.15692 0.18619 0 1.21829 -0.18344 112.551
MET_107 -8.19398 2.9155 3.81993 0.00687 0.08323 -0.27461 -0.89977 0 0 0 0 0 0 -0.00288 1.64358 -0.054 0 1.65735 -0.16867 0.53255
ASP_108 -2.99933 0.07617 3.87193 0.00418 0.30411 -0.2642 0.19765 0 0 0 0 0 0 -0.00987 1.59487 -0.11114 0 -2.14574 -0.2331 0.28554
ALA_109 -1.70811 0.08153 1.58475 0.00151 0 -0.19907 -0.52849 0 0 0 0 0 0 -0.01486 0 0.22109 0 1.32468 0.04701 0.81006
SER_110 -2.36353 0.05857 2.87328 0.00182 0.06793 -0.13428 -0.28816 0 0 0 0 0 0 0.0056 0.29302 -0.36205 0 -0.28969 0.10702 -0.03046
ALA_111 -1.156 0.0293 0.97618 0.0013 0 -0.23827 0.57262 0 0 0 0 0 0 0.17836 0 0.18831 0 1.32468 -0.0254 1.85107
LEU_112 -5.77132 9.3638 0.70171 0.03142 0.08021 0.0188 -0.0258 0 0 0 0 0 0 -0.06297 0.81713 0.15083 0 1.66147 1.44332 8.4086
THR_113 -4.84719 17.364 3.38245 0.00955 0.05271 0.06796 -1.65243 0 0 0 0 0 0 0.04742 0.27589 1.62755 0 1.15175 6.37906 23.8588
GLY_114 -2.52518 0.40255 2.31317 0.0003 0 -0.1241 -0.64036 0.09471 0 0 0 0 0 0.01372 0 -0.25824 0 0.79816 10.1169 10.1916
PRO_115 -3.53987 10.225 2.37693 0.00243 0.03547 -0.01953 -1.04138 0.13021 0 0 0 0 0 -0.0034 0.04752 1.79949 0 -1.64321 5.49536 13.865
LEU_116 -6.45811 2.02479 3.93728 0.01666 0.06689 -0.19008 -1.49992 0 0 0 0 0 0 0.02208 1.03338 -0.14591 0 1.66147 0.52682 0.99534
ILE_117 -8.92844 6.21217 2.85175 0.02989 0.07677 -0.32418 -1.74372 0 0 0 0 0 0 -0.04469 0.39353 -0.01423 0 2.30374 0.21102 1.02362
LYS_118 -7.01586 0.40625 5.67249 0.01564 0.22929 -0.22009 -2.90898 0 0 0 0 0 0 0.00721 2.42668 0.0731 0 -0.71458 0.12795 -1.90089
SER_119 -4.50237 0.19008 4.69369 0.00142 0.02324 -0.01119 -2.49385 0 0 0 0 0 0 -0.01568 0.49959 0.3441 0 -0.28969 0.20142 -1.35926
TYR_120 -9.69028 2.12858 3.52742 0.04283 0.22949 -0.19283 -2.01224 0 0 0 0 0 0 0.00458 3.95637 -0.35083 0 0.58223 0.15271 -1.62196
LEU_121 -9.65308 26.6095 1.5694 0.02021 0.24348 -0.18628 -1.5953 0 0 0 0 0 0 0.06487 1.52691 -0.3056 0 1.66147 -0.13029 19.8253
PHE_122 -9.66039 1.24275 3.79557 0.02171 0.25011 -0.38162 -2.09567 0 0 0 0 0 0 -0.00395 1.67886 -0.33747 0 1.21829 -0.21087 -4.48268
GLN_123 -9.66943 27.4247 7.68122 0.00584 0.23056 0.11869 -3.86072 0 0 0 -1.31381 0 0 0.09266 3.39634 -0.17072 0 -1.45095 -0.17375 22.3106
LEU_124 -9.133 22.5932 1.20124 0.06438 0.3057 -0.01252 -1.72704 0 0 0 0 0 0 -0.01968 4.24198 -0.1964 0 1.66147 -0.15209 18.8272
LEU_125 -11.0115 50.4643 1.66544 0.03697 0.10229 -0.18567 -1.89773 0 0 0 0 0 0 0.11826 0.17556 -0.29782 0 1.66147 -0.15657 40.675
GLN_126 -7.23909 0.93468 4.82828 0.00555 0.16674 -0.62614 -1.41777 0 0 0 0 0 0 0.02811 2.87595 -0.08618 0 -1.45095 -0.23099 -2.21181
GLY_127 -5.60786 0.35341 3.9589 0.00013 0 -0.21386 -2.44372 0 0 0 0 0 0 0.0078 0 0.55257 0 0.79816 0.20261 -2.39185
LEU_128 -10.1425 7.43899 3.74724 0.01914 0.16761 -0.37473 -1.81536 0 0 0 0 0 0 0.01571 0.79621 -0.20598 0 1.66147 0.284 1.59181
ALA_129 -5.22095 0.18679 3.44652 0.00138 0 -0.00197 -2.815 0 0 0 0 0 0 0.0257 0 -0.37798 0 1.32468 -0.18963 -3.62044
PHE_130 -11.8778 19.6122 4.93523 0.02477 0.22015 -0.2445 -1.54471 0 0 0 0 0 0 0.01262 2.12965 -0.33173 0 1.21829 0.05623 14.2103
CYS_131 -7.79787 1.4665 3.60304 0.00215 0.01135 -0.07553 -2.17509 0 0 0 0 0 0 -0.02911 0.29428 0.28313 0 3.25479 0.55775 -0.6046
HIS_132 -9.36835 7.79488 7.23518 0.0084 0.34141 -0.3571 -2.74751 0 0 0 0 -0.74087 0 0.04305 2.58205 -0.13216 0 -0.30065 0.36758 4.7259
SER_133 -4.32972 0.71517 4.11526 0.0012 0.0248 -0.22322 -1.77193 0 0 0 0 0 0 -0.05254 1.14255 -0.00347 0 -0.28969 -0.16551 -0.83711
HIS_D_134 -11.2121 52.4048 6.77373 0.00496 0.39637 -0.27892 -2.42132 0 0 0 -0.18439 0 0 -0.06704 2.6521 -0.08152 0 -0.30065 -0.33471 47.3513
ARG_135 -10.2199 206.794 11.0372 0.1375 0.68971 0.75464 -1.35658 0 0 0 0 -0.02508 0 -0.01278 3.60399 0.35052 0 -0.09474 0.09342 211.752
VAL_136 -7.36886 2.76825 1.87885 0.01755 0.03414 -0.0549 -1.2164 0 0 0 0 0 0 -0.03672 1.21896 0.20444 0 2.64269 0.31525 0.40325
LEU_137 -8.96759 17.0407 2.60501 0.01517 0.07778 0.11556 -1.66526 0 0 0 0 0 0 0.08448 0.90166 -0.07202 0 1.66147 0.14886 11.9458
HIS_138 -9.01679 1.22299 6.6943 0.00991 0.8985 0.27553 -2.94117 0 0 0 -1.89399 0 0 0.05923 2.23348 -0.14146 0 -0.30065 0.1825 -2.71764
ARG_139 -10.7735 6.2212 8.25303 0.01823 0.47695 0.32346 -2.01746 0 0 0 -0.85351 0 0 -0.04144 1.92825 0.09318 0 -0.09474 0.20161 3.73532
ASP_140 -6.02147 1.21094 7.03356 0.00899 0.8455 0.32526 -3.65106 0 0 0 -0.74431 -0.72564 0 -0.03747 3.55588 -0.72689 0 -2.14574 1.12558 0.05314
LEU_141 -7.15895 1.69471 1.30007 0.01682 0.05746 -0.20768 -0.26744 0 0 0 0 0 0 -0.00534 1.06324 -0.16632 0 1.66147 1.05094 -0.961
LYS_142 -8.46974 13.0584 6.18214 0.01224 0.23132 -0.69547 -0.55718 0.13091 0 0 0 0 0 0.06815 1.07781 0.257 0 -0.71458 0.1371 10.7181
PRO_143 -8.31153 2.61946 3.66937 0.00235 0.03459 -0.1594 -0.8248 0.20384 0 0 0 0 0 -0.10406 0.02108 0.15279 0 -1.64321 0.23306 -4.10645
GLN_144 -6.79759 12.8751 7.06319 0.0267 0.98069 -0.74304 0.85713 0 0 0 0 0 0 -0.02027 4.32286 -0.10849 0 -1.45095 -0.12608 16.8793
ASN_145 -7.94629 1.10722 7.24762 0.00746 0.3238 -0.45014 -2.97216 0 0 0 -0.40276 -0.04681 0 -0.01576 2.72307 -0.71042 0 -1.34026 -0.24189 -2.71732
LEU_146 -8.86441 4.53446 2.0471 0.01538 0.07766 -0.08641 -1.52444 0 0 0 0 0 0 -0.02862 1.81011 -0.05929 0 1.66147 0.27746 -0.13953
LEU_147 -8.24307 43.1936 2.7996 0.01712 0.04487 0.10588 -2.50509 0 0 0 0 0 0 0.14495 0.45312 -0.33914 0 1.66147 0.16476 37.4981
ILE_148 -10.779 37.9767 3.38595 0.02669 0.07989 0.31949 -2.19159 0 0 0 0 0 0 -0.01349 0.53475 -0.05037 0 2.30374 -0.03144 31.5613
ASN_149 -7.48459 33.6915 6.26688 0.01441 0.68867 -0.29577 -1.79372 0 0 0 -0.67056 0 0 -0.02226 1.01519 -0.34476 0 -1.34026 0.14103 29.8658
THR_150 -2.73404 0.41253 2.69824 0.01608 0.06953 -0.25441 0.3188 0 0 0 0 0 0 -0.04466 0.33095 0.40154 0 1.15175 0.07721 2.44352
GLU_151 -2.67007 0.25948 2.41756 0.00894 0.80076 -0.26258 0.16173 0 0 0 0 0 0 -0.03127 2.40741 0.23006 0 -2.72453 0.31897 0.91646
GLY_152 -3.22206 0.79674 2.60061 0.00013 0 0.13401 -1.58715 0 0 0 -0.74195 0 0 -0.03919 0 -0.36221 0 0.79816 0.45294 -1.16996
ALA_153 -4.23619 1.40204 3.55497 0.00119 0 0.17837 -1.4606 0 0 0 -0.67056 0 0 0.15412 0 0.11905 0 1.32468 0.17321 0.54028
ILE_154 -8.71275 30.424 2.83684 0.02684 0.07771 0.01224 -1.9169 0 0 0 -1.05154 0 0 -0.0427 1.94141 -0.26533 0 2.30374 -0.02774 25.6058
LYS_155 -8.03508 9.70659 5.54913 0.00837 0.17259 0.03481 -3.1289 0 0 0 -0.25934 0 0 -0.02409 2.57721 -0.00137 0 -0.71458 0.17858 6.06391
LEU_156 -8.01744 2.99756 0.97207 0.03173 0.07957 0.19787 -2.3074 0 0 0 0 0 0 -0.03582 3.02246 -0.17854 0 1.66147 0.04935 -1.52713
ALA_157 -4.18828 0.20348 2.18568 0.00138 0 -0.08372 -0.72761 0 0 0 -0.60872 0 0 0.07577 0 0.49704 0 1.32468 0.48377 -0.83654
ASP_158 -4.31178 0.50011 5.55995 0.01252 0.83753 -0.38778 -0.5695 0 0 0 -0.5153 0 0 0.04107 2.62257 -0.57695 0 -2.14574 1.96087 3.02756
PHE_159 -8.37554 0.86077 1.59096 0.02437 0.24185 -0.48482 -0.63614 0 0 0 0 0 0 -0.02554 3.42294 -0.19293 0 1.21829 1.31757 -1.03821
GLY_160 -3.27545 37.2083 2.94303 0.00013 0 -0.15814 -1.22433 0 0 0 -0.5153 0 0 -0.09094 0 0.45588 0 0.79816 0.03525 36.1766
LEU_161 -4.69591 3.63417 3.7375 0.02002 0.10202 -0.21706 -1.37494 0 0 0 -0.07047 0 0 -0.0392 0.37572 0.22855 0 1.66147 0.06459 3.42647
ALA_162 -5.82059 0.60525 2.23314 0.0014 0 0.26514 -1.59955 0 0 0 0 0 0 0.02031 0 0.04746 0 1.32468 -0.0123 -2.93505
ARG_163 -10.1957 4.2032 8.74053 0.01632 0.41714 -0.75797 -0.53743 1.44565 0 0 0 0 0 0.00263 1.66549 0.22473 0 -0.09474 0.67406 5.80393
PRO_164 -5.82844 3.85184 3.07712 0.00342 0.10586 -0.41861 -0.6395 6.49043 0 0 0 0 0 0.04507 2.11545 1.19318 0 -1.64321 1.28049 9.6331
VAL_165 -6.27772 5.23428 3.39387 0.02647 0.067 0.44997 -2.95853 0 0 0 -0.28564 0 0 -0.08361 1.46058 0.00077 0 2.64269 0.32194 3.99207
ARG_166 -6.51782 7.28283 6.56328 0.01859 0.6349 0.07882 -0.69329 0 0 0 -0.41954 0 0 -0.04334 1.45926 0.3108 0 -0.09474 0.28539 8.86511
THR_167 -3.3688 12.8549 1.00268 0.01484 0.06736 -0.19686 0.50812 0 0 0 0 0 0 -0.00466 0.13097 0.0317 0 1.15175 0.66756 12.8595
TYR_168 -3.4146 11.5398 0.99774 0.03005 0.28284 -0.37905 -0.15715 0 0 0 0 0 0 0.05425 2.78708 -0.23595 0 0.58223 0.6842 12.7714
HIS_D_169 -8.17272 8.24438 6.70988 0.00449 0.36521 -0.10226 -1.21443 0 0 0 -0.1339 0 0 6.54086 2.55701 0.08502 0 -0.30065 3.91504 18.4979
GLU_170 -2.70695 0.09632 1.62696 0.00947 0.33659 -0.0877 -0.37582 0 0 0 0 0 0 0.3317 4.55457 0.26125 0 -2.72453 3.91311 5.23495
VAL_171 -5.33033 1.88854 1.4787 0.01496 0.04927 0.23816 -0.33131 0 0 0 -0.00299 0 0 0.01261 7.91576 3.92383 0 2.64269 5.56178 18.0617
VAL_172 -7.51014 2.84797 2.3998 0.01618 0.03738 0.35779 -2.34008 0 0 0 -0.46422 0 0 0.01902 2.40191 1.40217 0 2.64269 9.99471 11.8052
THR_173 -4.59255 0.73176 4.35798 0.0073 0.05185 0.22986 -2.69164 0 0 0 0 -0.67883 0 0.04472 0.11812 0.03532 0 1.15175 4.90383 3.6695
LEU_174 -7.57784 9.70525 3.11993 0.02155 0.16679 -0.48574 -0.01615 0 0 0 0 0 0 -0.04501 0.15135 0.05756 0 1.66147 0.91504 7.67421
TRP_175 -6.94558 1.02202 3.31154 0.02342 0.35827 -0.2753 -0.43529 0 0 0 -0.35049 0 0 -0.07462 3.17263 0.00757 0 2.26099 0.96993 3.04508
TYR_176 -9.89173 1.24633 4.50087 0.02214 0.33114 0.03307 -1.47623 0 0 0 -0.3469 0 0 -0.02427 1.73959 -0.30091 0 0.58223 -0.1067 -3.69136
ARG_177 -10.3511 2.7913 8.20106 0.01341 0.3785 0.22117 -3.75269 0 0 0 -0.46721 -0.18641 0 -0.03786 2.3142 -0.05977 0 -0.09474 -0.2031 -1.2332
ALA_178 -5.68212 2.6482 1.91623 0.00161 0 0.14998 -0.73441 0.37106 0 0 0 0 0 0.05623 0 -0.0452 0 1.32468 -0.34652 -0.34026
PRO_179 -6.29736 3.76402 2.18355 0.00235 0.03369 0.1931 -1.62422 0.48952 0 0 0 0 0 -0.0808 -0.00116 0.58891 0 -1.64321 -0.09197 -2.48359
GLU_180 -6.66742 2.76731 6.09641 0.01203 0.45607 -0.51523 -1.57861 0 0 0 0 0 0 -0.04715 3.99193 -0.21242 0 -2.72453 -0.02977 1.54862
ILE_181 -8.45378 3.35431 1.69624 0.04866 0.11869 -0.28416 -0.70256 0 0 0 0 0 0 -0.08115 2.58549 0.28061 0 2.30374 -0.29402 0.57206
LEU_182 -6.99348 7.56368 2.41025 0.01501 0.07207 -0.16427 -0.43715 0 0 0 0 0 0 0.08628 0.59949 -0.20087 0 1.66147 0.1154 4.72788
LEU_183 -6.8151 0.87824 1.22051 0.016 0.07415 0.02588 -0.4244 0 0 0 0 0 0 -0.03364 0.48125 -0.30244 0 1.66147 0.06729 -3.15079
GLY_184 -3.00852 0.34096 3.37366 0.00017 0 -0.01316 -1.75346 0 0 0 0 0 0 0.03436 0 0.60372 0 0.79816 1.22 1.59591
CYS_185 -3.75608 1.59292 2.6514 0.00297 0.03312 -0.30261 -0.21961 0 0 0 0 0 0 -0.0447 0.12437 0.03692 0 3.25479 1.77556 5.14905
LYS_186 -5.29855 1.60986 3.84498 0.01031 0.17871 0.26176 -1.11003 0 0 0 0 0 0 0.02838 0.81629 0.17986 0 -0.71458 0.6492 0.45618
TYR_187 -3.26524 1.49749 2.09697 0.06021 0.59297 -0.03004 -1.26956 0 0 0 0 0 0 -0.02404 3.1921 -0.04278 0 0.58223 0.58135 3.97164
TYR_188 -7.8954 4.50126 1.78682 0.03069 0.57194 -0.21376 0.02336 0 0 0 0 0 0 -0.01643 2.95933 0.35859 0 0.58223 0.53682 3.22547
SER_189 -3.60882 1.48949 3.22287 0.00212 0.05421 -0.04723 -1.37641 0 0 0 -1.10859 0 0 -0.03263 0.92602 -0.32795 0 -0.28969 0.78007 -0.31654
THR_190 -5.88147 13.2654 2.53041 0.00506 0.06324 -0.41471 -0.59579 0 0 0 0 0 0 -0.09515 0.38184 0.18107 0 1.15175 0.6793 11.2709
ALA_191 -4.67494 1.17847 3.83695 0.00149 0 -0.01879 -1.90029 0 0 0 -1.10859 0 0 -0.02964 0 -0.09355 0 1.32468 -0.09833 -1.58253
VAL_192 -7.49114 3.0617 2.8797 0.02012 0.06618 -0.10736 -1.61728 0 0 0 0 0 0 -0.06264 1.18326 0.16373 0 2.64269 -0.37149 0.36747
ASP_193 -8.32657 1.51913 7.50564 0.00414 0.30985 0.19483 -6.57818 0 0 0 -1.72677 -0.74087 0 0.05626 1.51613 -0.13104 0 -2.14574 -0.29374 -8.83694
ILE_194 -9.17293 2.25669 3.1214 0.06149 0.12111 -0.20895 -1.01091 0 0 0 0 0 0 0.02309 1.41701 -0.07333 0 2.30374 -0.14389 -1.30547
TRP_195 -15.5348 18.3699 5.05266 0.01976 0.38514 -0.96583 -2.28633 0 0 0 0 0 0 0.04805 1.8206 -0.38063 0 2.26099 0.29709 9.08662
SER_196 -7.07348 0.98539 6.27131 0.00157 0.02302 0.03001 -2.67539 0 0 0 -0.3469 0 0 0.0456 0.54751 0.35808 0 -0.28969 0.53455 -1.58843
LEU_197 -9.82712 93.0696 2.10131 0.019 0.23579 -0.08088 -2.04501 0 0 0 0 0 0 -0.02003 1.39627 -0.26624 0 1.66147 0.08382 86.328
GLY_198 -5.62065 0.49663 3.80997 0.00015 0 -0.04615 -2.05412 0 0 0 0 0 0 0.05612 0 0.63033 0 0.79816 0.25856 -1.671
CYS_199 -7.79784 0.44727 3.5511 0.00194 0.01137 -0.02768 -1.55078 0 0 0 0 0 0 -0.02279 0.10811 0.26672 0 3.25479 0.48456 -1.27322
ILE_200 -9.94721 2.46313 3.36589 0.02582 0.06921 -0.28866 -1.57282 0 0 0 0 0 0 -0.04111 0.09874 -0.48931 0 2.30374 0.1281 -3.88449
PHE_201 -9.87351 8.49886 1.78854 0.02852 0.37572 0.0269 -1.83283 0 0 0 0 0 0 -0.02836 3.94225 0.11189 0 1.21829 -0.04976 4.20651
ALA_202 -5.4734 0.45436 2.91151 0.00154 0 -0.05609 -2.29391 0 0 0 0 0 0 -0.01895 0 -0.19583 0 1.32468 -0.3026 -3.64869
GLU_203 -7.13265 0.32672 7.10268 0.01035 0.40266 -0.22531 -1.48472 0 0 0 0 0 0 0.03157 3.55281 -0.27454 0 -2.72453 -0.38307 -0.79802
MET_204 -9.26396 2.71169 1.90242 0.0064 0.06468 -0.21054 -0.79116 0 0 0 0 0 0 -0.03726 1.9042 0.00292 0 1.65735 -0.20901 -2.26226
VAL_205 -5.39986 2.14549 1.17832 0.02279 0.05233 -0.20764 -0.14987 0 0 0 0 0 0 -0.01766 0.00913 -0.40255 0 2.64269 0.10762 -0.01922
THR_206 -4.33418 3.80349 2.97312 0.01193 0.06569 -0.1411 -0.82192 0 0 0 0 0 0 -0.01347 0.04758 0.0255 0 1.15175 0.28373 3.05213
ARG_207 -2.62351 3.76207 2.4064 0.01865 0.56484 -0.01809 -1.00554 0 0 0 0 0 0 0.11275 2.22758 1.91589 0 -0.09474 1.88119 9.1475
ARG_208 -3.44307 0.15225 2.52078 0.01294 0.38425 -0.19273 -0.02039 0 0 0 0 0 0 0.0084 1.69126 -0.05612 0 -0.09474 1.70138 2.66422
ALA_209 -2.35368 0.09819 1.05955 0.00124 0 -0.27158 0.18961 0 0 0 0 0 0 0.03723 0 0.22009 0 1.32468 -0.16304 0.1423
LEU_210 -5.39825 2.80028 -0.55082 0.0187 0.16487 -0.07736 0.42435 0 0 0 0 0 0 0.01626 0.64375 -0.14768 0 1.66147 0.04041 -0.40401
PHE_211 -10.197 5.69246 1.46178 0.02338 0.31583 0.13919 -0.30758 2.80937 0 0 -0.63687 0 0 0.10904 2.2773 -0.44394 0 1.21829 0.03414 2.49537
PRO_212 -4.13383 1.00433 1.8141 0.00553 0.11972 -0.37095 -0.55129 3.82846 0 0 0 0 0 0.10822 0.03828 0.50129 0 -1.64321 0.73438 1.45504
GLY_213 -4.02814 0.72956 2.91329 6e-05 0 0.10352 -1.22789 0 0 0 -0.35049 0 0 -0.00488 0 0.38375 0 0.79816 1.2247 0.54164
ASP_214 -2.02236 0.03418 2.61452 0.0039 0.31458 -0.0415 -0.67211 0 0 0 -1.0766 0 0 0.11379 1.69052 -0.09302 0 -2.14574 0.24604 -1.0338
SER_215 -4.03138 0.35263 4.22996 0.00161 0.06465 -0.13681 -1.39385 0 0 0 -0.38156 0 0 0.0631 0.1932 -0.43922 0 -0.28969 -0.07021 -1.83758
GLU_216 -4.87329 1.99896 3.33547 0.00641 0.28094 -0.05447 -1.52163 0 0 0 0 -0.18641 0 -0.01211 2.63897 -0.28098 0 -2.72453 -0.23377 -1.62643
ILE_217 -7.39416 31.1407 2.67682 0.0368 0.11275 -0.00221 -0.32912 0 0 0 0 0 0 -0.03763 0.8999 -0.35191 0 2.30374 -0.26832 28.7873
ASP_218 -6.58524 0.51771 7.2381 0.00355 0.76071 -0.12862 -3.33591 0 0 0 -1.45816 0 0 -0.02095 3.20298 -0.05665 0 -2.14574 -0.19676 -2.20498
GLN_219 -10.4752 10.0436 8.38015 0.02062 0.83922 -0.36193 -2.98191 0 0 0 -0.63687 0 0 0.06176 4.17499 -0.2122 0 -1.45095 -0.34445 7.0569
LEU_220 -10.3233 21.9532 2.9877 0.01661 0.063 -0.09666 -1.83904 0 0 0 0 0 0 0.01218 0.81307 -0.188 0 1.66147 -0.11388 14.9464
PHE_221 -10.4719 46.7666 5.29928 0.05116 0.35193 0.24414 -2.14198 0 0 0 0 0 0 -0.00137 4.73768 -0.33984 0 1.21829 0.01476 45.7288
ARG_222 -7.88724 0.76665 6.37164 0.0155 0.32787 -0.34525 -2.31146 0 0 0 0 0 0 -0.01732 3.0864 -0.09009 0 -0.09474 -0.17483 -0.35286
ILE_223 -10.6105 4.34903 3.62439 0.02685 0.06936 0.03886 -3.03486 0 0 0 0 0 0 -0.05942 0.07501 -0.47176 0 2.30374 -0.09316 -3.78248
PHE_224 -12.3949 26.6592 4.99473 0.02749 0.22171 -0.11704 -1.65482 0 0 0 0 0 0 -0.05458 2.79546 0.15785 0 1.21829 -0.00807 21.8454
ARG_225 -7.39376 3.07451 4.84015 0.01668 0.47157 0.01472 -1.27417 0 0 0 0 0 0 -0.1174 2.27762 -0.06895 0 -0.09474 -0.19741 1.54883
THR_226 -5.60875 4.96727 3.30619 0.01642 0.06648 -0.16188 -1.32511 0 0 0 0 0 0 -0.02206 0.51533 -0.06919 0 1.15175 0.22132 3.05776
LEU_227 -7.88689 16.5455 1.35633 0.03597 0.09262 -0.00174 -1.05509 0 0 0 -0.0845 0 0 -0.05053 2.96462 -0.1459 0 1.66147 0.07727 13.5091
GLY_228 -4.37017 0.96947 3.24398 0.00026 0 -0.07719 -1.50816 0 0 0 0 0 0 0.01893 0 -1.45163 0 0.79816 -0.12407 -2.50041
THR_229 -5.60923 11.6989 2.31013 0.00532 0.08566 -0.042 -0.2563 0.17233 0 0 0 0 0 0.0407 0.89495 -0.09725 0 1.15175 0.11851 10.4735
PRO_230 -4.49143 8.5026 2.40486 0.00285 0.10559 0.13307 0.93857 1.30238 0 0 0 0 0 0.03963 0.15855 -0.99446 0 -1.64321 -0.13321 6.32579
PRO_231 -3.89615 1.03878 2.74314 0.00305 0.1024 -0.00204 -1.16875 0.7571 0 0 0 0 0 0.03347 1.68477 -0.97385 0 -1.64321 -0.46842 -1.78973
ALA_232 -2.84221 0.76227 2.08969 0.0015 0 0.01946 -0.3762 0 0 0 0 0 0 -0.04481 0 -0.37889 0 1.32468 -0.68002 -0.12455
GLU_233 -4.63041 1.04029 5.17877 0.01208 1.4052 -0.01709 -1.85985 0 0 0 0 -0.44921 0 0.03486 5.94834 -0.3345 0 -2.72453 -0.54757 3.05637
PHE_234 -7.32915 2.12422 4.52674 0.02358 0.31054 -0.49783 -0.45455 0 0 0 0 0 0 -0.00859 2.70695 -0.23266 0 1.21829 -0.14837 2.23918
VAL_235 -7.38315 2.78595 2.21326 0.03262 0.05732 -0.0859 -0.53839 0 0 0 0 0 0 -0.09305 29.9525 0.47801 0 2.64269 0.00678 30.0686
GLN_236 -3.72983 1.06234 3.23865 0.00761 0.41658 -0.13733 -0.23188 0 0 0 0 0 0 -0.02903 7.93471 0.02411 0 -1.45095 -0.1208 6.98419
ARG_237 -3.71531 0.15702 4.20806 0.029 0.55031 0.0145 -2.42925 0 0 0 0 -0.44921 0 -0.05188 5.18273 -0.0327 0 -0.09474 -0.26006 3.10845
LEU_238 -7.44412 3.14908 1.51139 0.067 0.04935 -0.174 0.38695 0 0 0 0 0 0 -0.09446 1.25081 -0.03532 0 1.66147 -0.36712 -0.03898
GLN_239 -1.56991 0.03187 1.78775 0.01131 1.1555 -0.06069 0.7799 0 0 0 0 0 0 0.0113 14.1961 0.09975 0 -1.45095 -0.1129 14.879
SER_240 -5.48033 147.24 4.17262 0.00211 0.0479 -0.18912 0.12413 0 0 0 0 0 0 -0.00145 2.28341 0.37271 0 -0.28969 0.21554 148.498
ASP_241 -4.11627 65.7721 4.3048 0.00409 0.28308 -0.1096 0.23662 0 0 0 0 0 0 0.01667 1.72981 0.2681 0 -2.14574 0.41744 66.6611
GLU_242 -4.13757 2.26773 3.18266 0.0079 0.3246 -0.17608 -0.91662 0 0 0 0 0 0 -0.01051 2.47225 -0.0533 0 -2.72453 0.24787 0.4844
VAL_243 -9.15438 74.5617 2.83704 0.02624 0.03636 -0.11551 -1.6068 0.00699 0 0 0 0 0 -0.05672 2.45613 -0.1215 0 2.64269 5.17801 76.6903
PRO_244 -9.78636 363.844 5.04484 0.00274 0.04337 0.08832 -0.63943 1.09159 0 0 0 0 0 0.07811 1.09876 2.09367 0 -1.64321 5.81056 367.127
ASP_245 -5.03377 56.2444 5.21537 0.0041 0.28492 -0.2468 -1.70776 0 0 0 0 0 0 -0.00221 1.5206 0.29565 0 -2.14574 0.78659 55.2153
TYR_246 -11.0686 56.4553 5.78505 0.02424 0.28425 -0.00116 -2.10816 0 0 0 0 0 0 0.0175 2.61069 -0.47905 0 0.58223 0.30494 52.4072
LYS_247 -9.51097 28.5047 6.4674 0.03425 0.51722 0.19707 0.80007 4.29455 0 0 0 0 0 -0.08223 4.3606 -0.0274 0 -0.71458 5.28337 40.1241
PRO_248 -6.37678 196.488 3.76037 0.00237 0.03604 0.02878 0.46316 4.33252 0 0 0 0 0 0.04413 0.26036 2.14824 0 -1.64321 6.11224 205.657
SER_249 -2.50717 0.07926 2.89813 0.0021 0.04956 -0.07439 -1.44256 0 0 0 0 0 0 -0.03923 0.11275 -0.05469 0 -0.28969 0.67805 -0.5879
PHE_250 -9.91673 112.204 2.20597 0.02457 -0.01106 0.10029 0.30821 1.656 0 0 0 0 0 -0.02138 3.615 0.12853 0 1.21829 -0.45711 111.054
PRO_251 -4.33766 9.80901 1.84512 0.0031 0.06656 0.06587 0.36774 1.6616 0 0 0 0 0 0.01878 2.29812 -0.97265 0 -1.64321 0.5332 9.71558
LYS_252 -1.6411 0.06372 1.02234 0.00757 0.14899 -0.1712 -0.06028 0 0 0 0 0 0 0.01125 1.24967 0.30271 0 -0.71458 1.01054 1.22962
TRP_253 -9.39639 61.8952 3.61336 0.01863 0.23829 0.01703 -1.34051 0 0 0 0 0 0 0.02118 1.09052 -0.38062 0 2.26099 0.29531 58.3329
ALA_254 -2.05509 0.04962 1.80954 0.00123 0 -0.1517 -0.02733 0 0 0 -0.15283 0 0 0.06398 0 0.12347 0 1.32468 0.08033 1.06591
ARG_255 -4.22056 0.31809 3.17823 0.01473 0.39692 -0.23025 -0.90797 0 0 0 -0.0845 0 0 -0.04146 1.88452 -0.01747 0 -0.09474 -0.02164 0.1739
GLN_256 -3.677 0.0441 3.60735 0.00885 0.57971 0.01968 -1.96763 0 0 0 -0.15283 0 0 0.01074 1.6515 -0.06181 0 -1.45095 -0.25705 -1.64532
ASP_257 -3.50915 0.27682 4.85566 0.00346 0.46184 0.15181 -3.32493 0 0 0 -0.31059 -0.19535 0 -0.01694 2.66861 0.04146 0 -2.14574 -0.18578 -1.22882
PHE_258 -8.02477 1.33451 3.22029 0.03843 0.20352 -0.0815 -1.44038 0 0 0 0 0 0 -0.01125 4.11251 0.21181 0 1.21829 -0.1902 0.59125
SER_259 -3.83051 0.38282 4.37203 0.00163 0.05055 -0.17612 -1.5671 0 0 0 -0.31059 -0.19535 0 -0.08694 0.11892 -0.13549 0 -0.28969 -0.37273 -2.03857
LYS_260 -2.90128 0.45655 2.8972 0.01103 0.27306 -0.0975 -0.99123 0 0 0 0 0 0 -0.02207 2.61787 -0.08058 0 -0.71458 -0.47657 0.97189
VAL_261 -3.83411 33.4216 1.85922 0.01814 0.05165 -0.0316 -0.96636 0 0 0 0 0 0 -0.01349 -9e-05 -0.4876 0 2.64269 -0.15682 32.5032
VAL_262 -7.09548 348.236 1.03208 0.01891 0.05872 -0.21404 0.0601 3.43955 0 0 0 0 0 0.10235 0.36001 0.44665 0 2.64269 1.24068 350.328
PRO_263 -3.12281 73.8486 1.5095 0.00256 0.0341 0.02593 0.40084 7.59934 0 0 0 0 0 0.0321 0.00193 -0.0475 0 -1.64321 6.57467 85.2161
PRO_264 -2.24151 40.1459 0.7436 0.00473 0.07234 -0.12335 -0.04086 4.58728 0 0 0 0 0 0.15836 0.00013 0.95198 0 -1.64321 6.07484 48.6902
LEU_265 -7.41611 359.243 0.75962 0.07318 0.26157 -0.05504 0.07312 0 0 0 0 0 0 0.0249 3.37949 -0.02696 0 1.66147 0.59995 358.578
ASP_266 -3.03879 4.22655 2.62869 0.00321 0.23432 -0.05512 -0.77553 0 0 0 0 0 0 0.02949 2.26465 0.14553 0 -2.14574 -0.10555 3.41171
GLU_267 -3.30958 0.20667 3.59973 0.00893 0.32972 -0.21758 -0.94312 0 0 0 0 0 0 0.02515 2.46684 0.03869 0 -2.72453 0.04125 -0.47782
ASP_268 -4.87639 0.29795 4.17207 0.00451 0.30701 -0.38412 -0.72863 0 0 0 0 0 0 -0.0428 1.30899 0.09209 0 -2.14574 -0.11236 -2.10742
GLY_269 -4.49264 0.23921 3.39405 0.00012 0 -0.17759 -1.12696 0 0 0 0 0 0 0.01086 0 0.5806 0 0.79816 0.10823 -0.66597
ARG_270 -8.28131 7.31961 7.03764 0.02569 0.79114 -0.24593 -2.51588 0 0 0 0 0 0 0.00421 4.27557 -0.08546 0 -0.09474 0.12199 8.35255
SER_271 -5.64951 0.57074 6.09943 0.00185 0.06643 -0.32495 -1.75282 0 0 0 0 0 0 0.0357 0.46947 0.35341 0 -0.28969 0.06459 -0.35535
LEU_272 -10.174 5.11954 3.43295 0.01861 0.15823 -0.37747 -1.82711 0 0 0 0 0 0 0.00402 0.7611 -0.18412 0 1.66147 0.25082 -1.15591
LEU_273 -9.22959 1.43238 3.1347 0.0185 0.15359 -0.17341 -2.24362 0 0 0 0 0 0 0.01923 0.92367 -0.21128 0 1.66147 -0.04178 -4.55614
SER_274 -5.19869 0.54566 5.27687 0.00121 0.02244 -0.17638 -2.15868 0 0 0 0 0 0 -0.01828 0.88113 0.25859 0 -0.28969 -0.1237 -0.97952
GLN_275 -6.15448 0.7782 5.0203 0.00708 0.21155 -0.44525 -2.0979 0 0 0 0 0 0 0.03658 2.51605 -0.17013 0 -1.45095 -0.19948 -1.94843
MET_276 -10.2956 5.60142 2.77463 0.00666 0.06786 -0.20318 -1.11568 0 0 0 0 0 0 -0.02309 1.98865 0.01657 0 1.65735 -0.0387 0.43686
LEU_277 -9.15729 5.04116 0.65568 0.06277 0.12663 -0.1477 -1.46828 0 0 0 0 0 0 -0.0158 0.2447 0.02956 0 1.66147 0.33333 -2.63377
HIS_278 -7.23014 0.6195 6.38941 0.0056 0.27119 0.03536 -1.82695 0 0 0 -1.99712 0 0 0.13166 3.19729 -0.08579 0 -0.30065 0.03314 -0.75749
TYR_279 -5.46323 3.29858 3.21289 0.03382 0.29897 0.26043 0.01924 0 0 0 0 0 0 -0.03057 3.2716 0.11447 0 0.58223 -0.32075 5.27767
ASP_280 -6.62399 0.94822 7.51339 0.00868 0.70253 -0.11385 -4.27688 1.30249 0 0 -1.1349 0 0 0.06696 1.53853 -0.82963 0 -2.14574 -0.10067 -3.14484
PRO_281 -4.93374 4.58285 3.83583 0.0024 0.0352 0.02314 -0.4215 1.48405 0 0 0 0 0 -0.09998 0.03615 -0.50413 0 -1.64321 0.29504 2.6921
ASN_282 -2.53472 0.35073 2.89097 0.00637 0.27089 -0.14775 -0.46977 0 0 0 -0.02772 0 0 0.00716 1.0845 0.55082 0 -1.34026 0.43043 1.07166
LYS_283 -3.31147 0.04325 3.83602 0.00898 0.25229 -0.32715 -2.18675 0 0 0 0 0 0 -0.03042 1.86592 -0.05799 0 -0.71458 -0.06284 -0.68472
ARG_284 -10.5129 4.98233 8.4809 0.01322 0.3781 -0.07018 -2.36312 0 0 0 -0.88994 0 0 -0.05141 2.23226 0.00563 0 -0.09474 -0.37043 1.7397
ILE_285 -7.57939 5.28317 1.04677 0.02758 0.06898 -0.08812 -0.79443 0 0 0 0 0 0 -0.02366 1.04086 0.79573 0 2.30374 0.05923 2.14048
SER_286 -4.57993 0.72358 3.70936 0.00177 0.06935 0.13671 -1.4411 0 0 0 -0.7194 0 0 -0.0034 0.20363 -0.21045 0 -0.28969 0.22775 -2.17181
ALA_287 -5.6866 1.16827 1.36662 0.00151 0 -0.03813 -0.29082 0 0 0 0 0 0 0.01493 0 -0.23821 0 1.32468 -0.11868 -2.49642
LYS_288 -3.99161 0.30845 3.67235 0.00702 0.10707 -0.17347 -0.70127 0 0 0 0 0 0 0.02153 1.42466 0.10601 0 -0.71458 -0.03119 0.03497
ALA_289 -4.89069 1.99411 2.95688 0.00128 0 -0.13351 -0.26035 0 0 0 -0.7194 0 0 0.00059 0 -0.13445 0 1.32468 0.02033 0.15947
ALA_290 -6.74851 2.98823 2.2386 0.00138 0 -0.02108 -1.63444 0 0 0 0 0 0 0.00497 0 0.07706 0 1.32468 0.11856 -1.65056
LEU_291 -7.87469 1.03369 2.36843 0.01507 0.0772 -0.11203 -0.96599 0 0 0 0 0 0 -0.0229 0.30271 -0.29043 0 1.66147 0.0259 -3.78155
ALA_292 -2.7303 0.21608 2.05324 0.00152 0 -0.04097 -1.02191 0 0 0 0 0 0 -0.05211 0 -0.09112 0 1.32468 -0.27219 -0.61306
HIS_293 -9.08773 3.28564 6.94337 0.00434 0.29622 -0.08507 -1.71874 0.17944 0 0 -0.69271 0 0 0.00469 1.83249 -0.05058 0 -0.30065 -0.31515 0.29556
PRO_294 -3.59331 2.11792 2.39951 0.0031 0.04133 -0.234 0.39859 0.19531 0 0 0 0 0 -0.17329 1.60385 -0.71112 0 -1.64321 0.03206 0.43674
PHE_295 -8.6919 1.00483 2.97767 0.023 0.2952 0.00016 -1.15365 0 0 0 -0.69271 0 0 -0.03107 2.42296 0.06462 0 1.21829 0.19052 -2.37208
PHE_296 -10.647 5.28581 1.69628 0.02238 0.30499 0.09043 -2.31297 0 0 0 0 0 0 -0.00081 2.40619 -0.21272 0 1.21829 0.07496 -2.07414
GLN_297 -3.34045 0.53894 3.46654 0.01001 0.19197 -0.21128 -0.11653 0 0 0 0 0 0 0.00107 2.63226 0.2175 0 -1.45095 0.40101 2.34009
ASP_298 -1.94475 0.12937 1.87027 0.00551 0.35682 -0.36872 -0.22054 0 0 0 0 0 0 0.00324 2.66506 -0.49138 0 -2.14574 0.47409 0.33324
VAL_299 -4.72828 4.20168 0.76157 0.01758 0.03672 -0.2099 -0.30918 0 0 0 0 0 0 0.01966 0.06077 -0.09968 0 2.64269 0.52264 2.91628
HIS_D_300 -2.17107 0.146 1.82464 0.00932 0.33172 -0.00507 -0.30079 0 0 0 0 0 0 3.08133 1.17129 -0.02085 0 -0.30065 0.24714 4.01301
LEU_301 -0.60726 0.06231 0.24661 0.015 0.0474 -0.1031 -0.05972 0 0 0 0 0 0 0.13733 0.08397 -0.23187 0 1.66147 -0.17101 1.08114
VAL_302 -5.40851 35.4503 0.71586 0.02624 0.05521 -0.35118 0.14164 0 0 0 0 0 0 -0.01891 3.74221 -0.43313 0 2.64269 -0.20559 36.3568
GLN_303 -3.01178 0.13806 2.90425 0.0115 0.52145 -0.0108 -0.97647 0 0 0 -0.50581 0 0 0.00776 2.11317 0.20579 0 -1.45095 -0.03885 -0.0927
LYS_304 -6.44494 80.5018 6.47032 0.08603 0.18467 -0.35863 1.04324 0 0 0 -0.32142 0 0 -0.0556 4.01882 -0.00156 0 -0.71458 -0.20167 84.2065
TYR_305 -7.936 122.49 5.0285 0.02011 0.06633 0.37695 -1.32926 0 0 0 0 -0.69103 0 0.05082 2.59062 0.05899 0 0.58223 -0.48087 120.827
ASP_306 -2.69254 1.46798 3.10412 0.00306 0.30712 0.136 -0.37548 0 0 0 0 -0.02508 0 0.05559 4.11712 0.96165 0 -2.14574 0.10368 5.01747
ASP_307 -2.14298 1.02352 3.02083 0.00277 0.3241 -0.58866 -1.00593 0 0 0 0 0 0 0.01353 4.96578 0.00928 0 -2.14574 0.61249 4.08898
SER_308 -1.26119 0.53038 2.06171 0.00147 0.11037 -0.1124 -1.19481 0 0 0 0 0 0 7.59711 0.89764 -0.4092 0 -0.28969 0.26659 8.19797
ARG_309 -4.2783 0.26192 3.36819 0.01387 0.31893 -0.00255 -1.25526 0 0 0 0 0 0 0.08937 2.43418 1.72437 0 -0.09474 3.01701 5.59699
THR_310 -4.61007 0.67563 5.37854 0.00497 0.07028 -0.08483 -1.37483 0 0 0 0 0 0 -0.0043 0.02148 -0.39355 0 1.15175 2.80792 3.643
LEU_311 -5.10364 0.30079 2.83902 0.01787 0.17446 -0.14912 -0.88263 0 0 0 0 0 0 -0.00535 0.81628 -0.24685 0 1.66147 -0.36992 -0.94763
ASP_312 -3.56691 0.26185 3.57818 0.00384 0.3559 -0.20378 -1.00439 0 0 0 0 0 0 0.07172 5.60491 -0.15984 0 -2.14574 -0.30505 2.4907
GLU_313 -6.97492 1.01656 7.2664 0.0041 0.19897 0.02337 -2.80779 0 0 0 0 0 0 0.1213 5.73616 -0.19379 0 -2.72453 -0.21229 1.45354
TRP_314 -11.5837 53.6907 5.29282 0.01941 0.23967 -0.10544 -1.80059 0 0 0 0 0 0 0.01139 2.16695 -0.18897 0 2.26099 -0.03901 49.9642
LYS_315 -7.57379 2.54371 6.0484 0.0073 0.15057 -0.35989 -3.59624 0 0 0 0 0 0 -0.00317 1.65397 0.00869 0 -0.71458 -0.15052 -1.98555
ARG_316 -5.30868 0.36628 4.02521 0.0123 0.28246 -0.23715 -1.44689 0 0 0 0 0 0 0.0423 1.89901 0.01329 0 -0.09474 -0.06541 -0.51202
VAL_317 -6.26292 16.6033 2.8288 0.01849 0.06256 0.02979 -1.63638 0 0 0 0 0 0 -0.05741 1.52709 0.045 0 2.64269 -0.02373 15.7773
THR_318 -8.05747 45.2234 4.85489 0.01049 0.05905 0.03108 -1.6908 0 0 0 0 0 0 0.02046 0.16282 0.01922 0 1.15175 0.19036 41.9752
TYR_319 -10.0753 1.78759 3.73107 0.02011 0.28037 -0.2278 -1.86785 0 0 0 0 0 0 0.00519 2.80302 -0.09162 0 0.58223 0.38396 -2.66907
LYS_320 -4.29262 0.44176 4.5121 0.00884 0.18293 -0.08665 -1.67789 0 0 0 0 0 0 0.02939 1.09744 0.05074 0 -0.71458 0.00464 -0.4439
GLU_321 -5.43469 0.18768 7.0689 0.00531 0.68082 0.40157 -4.28579 0 0 0 -0.57472 -0.21679 0 -0.01761 3.65225 -0.22378 0 -2.72453 -0.36602 -1.8474
VAL_322 -6.62388 1.17528 1.8356 0.01505 0.05042 -0.24933 -0.77709 0 0 0 0 0 0 -0.02164 0.21539 -0.38353 0 2.64269 -0.28549 -2.40654
LEU_323 -4.05386 0.94569 2.01531 0.0187 0.09178 -0.28051 -0.43302 0 0 0 0 0 0 -0.01149 1.09943 -0.24886 0 1.66147 -0.15213 0.65253
SER_324 -2.72723 0.12911 4.26123 0.00188 0.06424 -0.2194 -0.80323 0 0 0 0 0 0 -0.05063 0.23382 -0.08913 0 -0.28969 -0.12124 0.38975
PHE_325 -7.6074 3.08474 2.55724 0.02362 0.09518 -0.51307 -0.30113 0 0 0 0 0 0 -0.01134 1.98704 -0.05517 0 1.21829 -0.09625 0.38174
LYS_326 -2.12993 0.77725 1.63714 0.00804 0.16021 0.0472 0.55099 0.09874 0 0 0 0 0 -0.05151 1.05985 0.34905 0 -0.71458 0.47014 2.26258
PRO:CtermProteinFull_327 -2.41944 0.75172 1.38279 0.00273 0.10626 0.09582 0.26239 0.10158 0 0 0 0 0 0 1.22582 0 0 -1.64321 0.59718 0.46363
#END_POSE_ENERGIES_TABLE TARGET_SEQ_1CM8_A.pdb