REMARK ID 506700 DOMAINID 501592 MODEL 1 2023-04-15_00000016_1_19
MODEL     1
ATOM      1  N   GLY A   1       2.580  -0.427   0.183  1.00  8.09           N  
ATOM      2  CA  GLY A   1       3.732   0.389  -0.188  1.00  8.09           C  
ATOM      3  C   GLY A   1       3.714   0.811  -1.662  1.00  8.09           C  
ATOM      4  O   GLY A   1       4.674   0.555  -2.387  1.00  8.09           O  
ATOM      5  H   GLY A   1       2.736  -1.326   0.619  1.00  8.09           H  
ATOM      6 1HA  GLY A   1       3.793   1.264   0.458  1.00  8.09           H  
ATOM      7 2HA  GLY A   1       4.635  -0.187   0.001  1.00  8.09           H  
ATOM      8  N   PRO A   2       2.666   1.516  -2.132  1.00  7.15           N  
ATOM      9  CA  PRO A   2       2.505   1.978  -3.505  1.00  7.15           C  
ATOM     10  C   PRO A   2       3.600   2.957  -3.920  1.00  7.15           C  
ATOM     11  O   PRO A   2       3.885   3.122  -5.102  1.00  7.15           O  
ATOM     12  CB  PRO A   2       1.131   2.664  -3.470  1.00  7.15           C  
ATOM     13  CG  PRO A   2       0.913   3.032  -2.012  1.00  7.15           C  
ATOM     14  CD  PRO A   2       1.569   1.918  -1.230  1.00  7.15           C  
ATOM     15  HA  PRO A   2       2.489   1.107  -4.178  1.00  7.15           H  
ATOM     16 1HB  PRO A   2       1.140   3.545  -4.130  1.00  7.15           H  
ATOM     17 2HB  PRO A   2       0.360   1.982  -3.857  1.00  7.15           H  
ATOM     18 1HG  PRO A   2       1.352   4.015  -1.801  1.00  7.15           H  
ATOM     19 2HG  PRO A   2      -0.164   3.115  -1.801  1.00  7.15           H  
ATOM     20 1HD  PRO A   2       1.938   2.311  -0.278  1.00  7.15           H  
ATOM     21 2HD  PRO A   2       0.853   1.094  -1.095  1.00  7.15           H  
ATOM     22  N   MET A   3       4.239   3.581  -2.932  1.00  5.85           N  
ATOM     23  CA  MET A   3       5.293   4.548  -3.188  1.00  5.85           C  
ATOM     24  C   MET A   3       6.685   3.910  -3.253  1.00  5.85           C  
ATOM     25  O   MET A   3       7.685   4.615  -3.386  1.00  5.85           O  
ATOM     26  CB  MET A   3       5.245   5.654  -2.141  1.00  5.85           C  
ATOM     27  CG  MET A   3       3.939   6.460  -2.156  1.00  5.85           C  
ATOM     28  SD  MET A   3       3.599   7.243  -3.765  1.00  5.85           S  
ATOM     29  CE  MET A   3       4.866   8.510  -3.829  1.00  5.85           C  
ATOM     30  H   MET A   3       3.977   3.402  -1.976  1.00  5.85           H  
ATOM     31  HA  MET A   3       5.104   5.001  -4.161  1.00  5.85           H  
ATOM     32 1HB  MET A   3       5.364   5.218  -1.149  1.00  5.85           H  
ATOM     33 2HB  MET A   3       6.075   6.344  -2.298  1.00  5.85           H  
ATOM     34 1HG  MET A   3       3.108   5.803  -1.912  1.00  5.85           H  
ATOM     35 2HG  MET A   3       3.987   7.242  -1.397  1.00  5.85           H  
ATOM     36 1HE  MET A   3       4.783   9.068  -4.761  1.00  5.85           H  
ATOM     37 2HE  MET A   3       4.742   9.194  -2.986  1.00  5.85           H  
ATOM     38 3HE  MET A   3       5.850   8.043  -3.775  1.00  5.85           H  
ATOM     39  N   ASN A   4       6.758   2.572  -3.200  1.00  4.42           N  
ATOM     40  CA  ASN A   4       8.041   1.867  -3.261  1.00  4.42           C  
ATOM     41  C   ASN A   4       8.379   1.411  -4.686  1.00  4.42           C  
ATOM     42  O   ASN A   4       9.288   0.606  -4.900  1.00  4.42           O  
ATOM     43  CB  ASN A   4       8.062   0.686  -2.313  1.00  4.42           C  
ATOM     44  CG  ASN A   4       8.069   1.102  -0.864  1.00  4.42           C  
ATOM     45  OD1 ASN A   4       8.686   2.104  -0.483  1.00  4.42           O  
ATOM     46  ND2 ASN A   4       7.404   0.336  -0.043  1.00  4.42           N  
ATOM     47  H   ASN A   4       5.910   2.013  -3.085  1.00  4.42           H  
ATOM     48  HA  ASN A   4       8.826   2.558  -2.954  1.00  4.42           H  
ATOM     49 1HB  ASN A   4       7.193   0.056  -2.498  1.00  4.42           H  
ATOM     50 2HB  ASN A   4       8.948   0.084  -2.509  1.00  4.42           H  
ATOM     51 1HD2 ASN A   4       7.379   0.552   0.934  1.00  4.42           H  
ATOM     52 2HD2 ASN A   4       6.932  -0.474  -0.394  1.00  4.42           H  
ATOM     53  N   SER A   5       7.643   1.949  -5.650  1.00  3.15           N  
ATOM     54  CA  SER A   5       7.816   1.693  -7.073  1.00  3.15           C  
ATOM     55  C   SER A   5       7.583   3.014  -7.785  1.00  3.15           C  
ATOM     56  O   SER A   5       6.574   3.674  -7.553  1.00  3.15           O  
ATOM     57  CB  SER A   5       6.839   0.643  -7.563  1.00  3.15           C  
ATOM     58  OG  SER A   5       6.991   0.423  -8.939  1.00  3.15           O  
ATOM     59  H   SER A   5       6.916   2.592  -5.369  1.00  3.15           H  
ATOM     60  HA  SER A   5       8.837   1.362  -7.265  1.00  3.15           H  
ATOM     61 1HB  SER A   5       7.006  -0.288  -7.022  1.00  3.15           H  
ATOM     62 2HB  SER A   5       5.818   0.965  -7.353  1.00  3.15           H  
ATOM     63  HG  SER A   5       6.454  -0.351  -9.151  1.00  3.15           H  
ATOM     64  N   LYS A   6       8.520   3.423  -8.634  1.00  2.18           N  
ATOM     65  CA  LYS A   6       8.390   4.736  -9.257  1.00  2.18           C  
ATOM     66  C   LYS A   6       7.078   4.883 -10.012  1.00  2.18           C  
ATOM     67  O   LYS A   6       6.743   4.077 -10.898  1.00  2.18           O  
ATOM     68  CB  LYS A   6       9.576   5.001 -10.179  1.00  2.18           C  
ATOM     69  CG  LYS A   6      10.901   5.180  -9.450  1.00  2.18           C  
ATOM     70  CD  LYS A   6      12.035   5.480 -10.418  1.00  2.18           C  
ATOM     71  CE  LYS A   6      13.358   5.654  -9.686  1.00  2.18           C  
ATOM     72  NZ  LYS A   6      14.479   5.928 -10.625  1.00  2.18           N  
ATOM     73  H   LYS A   6       9.321   2.838  -8.820  1.00  2.18           H  
ATOM     74  HA  LYS A   6       8.398   5.492  -8.468  1.00  2.18           H  
ATOM     75 1HB  LYS A   6       9.681   4.181 -10.889  1.00  2.18           H  
ATOM     76 2HB  LYS A   6       9.386   5.910 -10.753  1.00  2.18           H  
ATOM     77 1HG  LYS A   6      10.805   6.013  -8.748  1.00  2.18           H  
ATOM     78 2HG  LYS A   6      11.134   4.278  -8.887  1.00  2.18           H  
ATOM     79 1HD  LYS A   6      12.126   4.665 -11.137  1.00  2.18           H  
ATOM     80 2HD  LYS A   6      11.808   6.398 -10.963  1.00  2.18           H  
ATOM     81 1HE  LYS A   6      13.271   6.484  -8.987  1.00  2.18           H  
ATOM     82 2HE  LYS A   6      13.579   4.744  -9.129  1.00  2.18           H  
ATOM     83 1HZ  LYS A   6      15.336   6.038 -10.102  1.00  2.18           H  
ATOM     84 2HZ  LYS A   6      14.575   5.157 -11.271  1.00  2.18           H  
ATOM     85 3HZ  LYS A   6      14.288   6.776 -11.139  1.00  2.18           H  
ATOM     86  N   VAL A   7       6.374   5.968  -9.702  1.00  1.51           N  
ATOM     87  CA  VAL A   7       5.074   6.245 -10.294  1.00  1.51           C  
ATOM     88  C   VAL A   7       5.255   6.533 -11.768  1.00  1.51           C  
ATOM     89  O   VAL A   7       4.401   6.207 -12.589  1.00  1.51           O  
ATOM     90  CB  VAL A   7       4.337   7.381  -9.537  1.00  1.51           C  
ATOM     91  CG1 VAL A   7       4.904   8.701  -9.828  1.00  1.51           C  
ATOM     92  CG2 VAL A   7       2.900   7.397  -9.909  1.00  1.51           C  
ATOM     93  H   VAL A   7       6.782   6.629  -9.033  1.00  1.51           H  
ATOM     94  HA  VAL A   7       4.459   5.347 -10.195  1.00  1.51           H  
ATOM     95  HB  VAL A   7       4.442   7.209  -8.466  1.00  1.51           H  
ATOM     96 1HG1 VAL A   7       4.364   9.421  -9.256  1.00  1.51           H  
ATOM     97 2HG1 VAL A   7       5.902   8.724  -9.546  1.00  1.51           H  
ATOM     98 3HG1 VAL A   7       4.819   8.924 -10.877  1.00  1.51           H  
ATOM     99 1HG2 VAL A   7       2.383   8.183  -9.363  1.00  1.51           H  
ATOM    100 2HG2 VAL A   7       2.817   7.584 -10.977  1.00  1.51           H  
ATOM    101 3HG2 VAL A   7       2.461   6.438  -9.664  1.00  1.51           H  
ATOM    102  N   GLY A   8       6.409   7.110 -12.116  1.00  1.10           N  
ATOM    103  CA  GLY A   8       6.718   7.405 -13.496  1.00  1.10           C  
ATOM    104  C   GLY A   8       6.694   6.153 -14.370  1.00  1.10           C  
ATOM    105  O   GLY A   8       6.358   6.216 -15.556  1.00  1.10           O  
ATOM    106  H   GLY A   8       7.096   7.369 -11.402  1.00  1.10           H  
ATOM    107 1HA  GLY A   8       6.005   8.129 -13.864  1.00  1.10           H  
ATOM    108 2HA  GLY A   8       7.704   7.867 -13.545  1.00  1.10           H  
ATOM    109  N   SER A   9       7.043   4.991 -13.801  1.00  0.86           N  
ATOM    110  CA  SER A   9       7.030   3.783 -14.603  1.00  0.86           C  
ATOM    111  C   SER A   9       5.622   3.212 -14.659  1.00  0.86           C  
ATOM    112  O   SER A   9       5.110   2.894 -15.736  1.00  0.86           O  
ATOM    113  CB  SER A   9       7.980   2.748 -14.026  1.00  0.86           C  
ATOM    114  OG  SER A   9       9.313   3.184 -14.101  1.00  0.86           O  
ATOM    115  H   SER A   9       7.260   4.929 -12.810  1.00  0.86           H  
ATOM    116  HA  SER A   9       7.346   4.029 -15.617  1.00  0.86           H  
ATOM    117 1HB  SER A   9       7.716   2.558 -12.983  1.00  0.86           H  
ATOM    118 2HB  SER A   9       7.868   1.811 -14.567  1.00  0.86           H  
ATOM    119  HG  SER A   9       9.844   2.469 -13.741  1.00  0.86           H  
ATOM    120  N   ALA A  10       4.954   3.166 -13.501  1.00  0.72           N  
ATOM    121  CA  ALA A  10       3.619   2.568 -13.415  1.00  0.72           C  
ATOM    122  C   ALA A  10       2.611   3.269 -14.329  1.00  0.72           C  
ATOM    123  O   ALA A  10       1.769   2.614 -14.959  1.00  0.72           O  
ATOM    124  CB  ALA A  10       3.121   2.613 -11.979  1.00  0.72           C  
ATOM    125  H   ALA A  10       5.415   3.505 -12.651  1.00  0.72           H  
ATOM    126  HA  ALA A  10       3.696   1.529 -13.730  1.00  0.72           H  
ATOM    127 1HB  ALA A  10       2.148   2.136 -11.927  1.00  0.72           H  
ATOM    128 2HB  ALA A  10       3.821   2.088 -11.328  1.00  0.72           H  
ATOM    129 3HB  ALA A  10       3.037   3.656 -11.660  1.00  0.72           H  
ATOM    130  N   HIS A  11       2.737   4.597 -14.451  1.00  0.65           N  
ATOM    131  CA  HIS A  11       1.822   5.388 -15.270  1.00  0.65           C  
ATOM    132  C   HIS A  11       2.379   5.840 -16.625  1.00  0.65           C  
ATOM    133  O   HIS A  11       1.804   6.736 -17.258  1.00  0.65           O  
ATOM    134  CB  HIS A  11       1.360   6.616 -14.501  1.00  0.65           C  
ATOM    135  CG  HIS A  11       0.533   6.291 -13.307  1.00  0.65           C  
ATOM    136  ND1 HIS A  11       1.086   5.921 -12.119  1.00  0.65           N  
ATOM    137  CD2 HIS A  11      -0.803   6.306 -13.107  1.00  0.65           C  
ATOM    138  CE1 HIS A  11       0.145   5.711 -11.243  1.00  0.65           C  
ATOM    139  NE2 HIS A  11      -1.011   5.943 -11.808  1.00  0.65           N  
ATOM    140  H   HIS A  11       3.455   5.083 -13.910  1.00  0.65           H  
ATOM    141  HA  HIS A  11       0.938   4.790 -15.461  1.00  0.65           H  
ATOM    142 1HB  HIS A  11       2.233   7.176 -14.162  1.00  0.65           H  
ATOM    143 2HB  HIS A  11       0.783   7.267 -15.157  1.00  0.65           H  
ATOM    144  HD2 HIS A  11      -1.564   6.567 -13.836  1.00  0.65           H  
ATOM    145  HE1 HIS A  11       0.283   5.406 -10.208  1.00  0.65           H  
ATOM    146  HE2 HIS A  11      -1.905   5.857 -11.296  1.00  0.65           H  
ATOM    147  N   ASN A  12       3.481   5.233 -17.085  1.00  0.61           N  
ATOM    148  CA  ASN A  12       4.048   5.576 -18.395  1.00  0.61           C  
ATOM    149  C   ASN A  12       4.280   7.095 -18.568  1.00  0.61           C  
ATOM    150  O   ASN A  12       3.825   7.696 -19.548  1.00  0.61           O  
ATOM    151  CB  ASN A  12       3.141   5.029 -19.496  1.00  0.61           C  
ATOM    152  CG  ASN A  12       3.785   4.984 -20.856  1.00  0.61           C  
ATOM    153  OD1 ASN A  12       4.996   4.753 -20.995  1.00  0.61           O  
ATOM    154  ND2 ASN A  12       2.987   5.206 -21.869  1.00  0.61           N  
ATOM    155  H   ASN A  12       3.932   4.497 -16.536  1.00  0.61           H  
ATOM    156  HA  ASN A  12       5.025   5.093 -18.473  1.00  0.61           H  
ATOM    157 1HB  ASN A  12       2.818   4.019 -19.231  1.00  0.61           H  
ATOM    158 2HB  ASN A  12       2.241   5.644 -19.571  1.00  0.61           H  
ATOM    159 1HD2 ASN A  12       3.343   5.194 -22.803  1.00  0.61           H  
ATOM    160 2HD2 ASN A  12       1.991   5.406 -21.700  1.00  0.61           H  
ATOM    161  N   VAL A  13       4.965   7.731 -17.613  1.00  0.60           N  
ATOM    162  CA  VAL A  13       5.135   9.179 -17.687  1.00  0.60           C  
ATOM    163  C   VAL A  13       6.284   9.611 -18.594  1.00  0.60           C  
ATOM    164  O   VAL A  13       7.399   9.091 -18.505  1.00  0.60           O  
ATOM    165  CB  VAL A  13       5.353   9.778 -16.299  1.00  0.60           C  
ATOM    166  CG1 VAL A  13       5.576  11.261 -16.413  1.00  0.60           C  
ATOM    167  CG2 VAL A  13       4.171   9.471 -15.426  1.00  0.60           C  
ATOM    168  H   VAL A  13       5.366   7.208 -16.834  1.00  0.60           H  
ATOM    169  HA  VAL A  13       4.215   9.599 -18.084  1.00  0.60           H  
ATOM    170  HB  VAL A  13       6.240   9.344 -15.862  1.00  0.60           H  
ATOM    171 1HG1 VAL A  13       5.722  11.682 -15.437  1.00  0.60           H  
ATOM    172 2HG1 VAL A  13       6.446  11.469 -17.024  1.00  0.60           H  
ATOM    173 3HG1 VAL A  13       4.698  11.701 -16.871  1.00  0.60           H  
ATOM    174 1HG2 VAL A  13       4.329   9.888 -14.436  1.00  0.60           H  
ATOM    175 2HG2 VAL A  13       3.314   9.897 -15.856  1.00  0.60           H  
ATOM    176 3HG2 VAL A  13       4.044   8.388 -15.353  1.00  0.60           H  
ATOM    177  N   ARG A  14       5.990  10.566 -19.475  1.00  0.60           N  
ATOM    178  CA  ARG A  14       6.959  11.116 -20.417  1.00  0.60           C  
ATOM    179  C   ARG A  14       7.148  12.614 -20.203  1.00  0.60           C  
ATOM    180  O   ARG A  14       6.176  13.361 -20.074  1.00  0.60           O  
ATOM    181  CB  ARG A  14       6.511  10.867 -21.853  1.00  0.60           C  
ATOM    182  CG  ARG A  14       7.479  11.354 -22.922  1.00  0.60           C  
ATOM    183  CD  ARG A  14       7.014  11.026 -24.301  1.00  0.60           C  
ATOM    184  NE  ARG A  14       5.788  11.724 -24.645  1.00  0.60           N  
ATOM    185  CZ  ARG A  14       5.228  11.731 -25.872  1.00  0.60           C  
ATOM    186  NH1 ARG A  14       5.811  11.093 -26.864  1.00  0.60           N  
ATOM    187  NH2 ARG A  14       4.100  12.382 -26.085  1.00  0.60           N  
ATOM    188  H   ARG A  14       5.037  10.931 -19.472  1.00  0.60           H  
ATOM    189  HA  ARG A  14       7.916  10.620 -20.259  1.00  0.60           H  
ATOM    190 1HB  ARG A  14       6.355   9.798 -22.003  1.00  0.60           H  
ATOM    191 2HB  ARG A  14       5.551  11.361 -22.022  1.00  0.60           H  
ATOM    192 1HG  ARG A  14       7.576  12.432 -22.847  1.00  0.60           H  
ATOM    193 2HG  ARG A  14       8.456  10.895 -22.767  1.00  0.60           H  
ATOM    194 1HD  ARG A  14       7.779  11.309 -25.020  1.00  0.60           H  
ATOM    195 2HD  ARG A  14       6.826   9.956 -24.376  1.00  0.60           H  
ATOM    196  HE  ARG A  14       5.309  12.219 -23.904  1.00  0.60           H  
ATOM    197 1HH1 ARG A  14       6.676  10.596 -26.705  1.00  0.60           H  
ATOM    198 2HH1 ARG A  14       5.394  11.098 -27.783  1.00  0.60           H  
ATOM    199 1HH2 ARG A  14       3.648  12.871 -25.323  1.00  0.60           H  
ATOM    200 2HH2 ARG A  14       3.683  12.384 -27.001  1.00  0.60           H  
ATOM    201  N   VAL A  15       8.402  13.063 -20.147  1.00  0.62           N  
ATOM    202  CA  VAL A  15       8.664  14.489 -19.952  1.00  0.62           C  
ATOM    203  C   VAL A  15       9.482  15.082 -21.093  1.00  0.62           C  
ATOM    204  O   VAL A  15      10.584  14.613 -21.395  1.00  0.62           O  
ATOM    205  CB  VAL A  15       9.379  14.730 -18.613  1.00  0.62           C  
ATOM    206  CG1 VAL A  15       9.652  16.209 -18.451  1.00  0.62           C  
ATOM    207  CG2 VAL A  15       8.493  14.229 -17.474  1.00  0.62           C  
ATOM    208  H   VAL A  15       9.176  12.419 -20.245  1.00  0.62           H  
ATOM    209  HA  VAL A  15       7.711  15.013 -19.918  1.00  0.62           H  
ATOM    210  HB  VAL A  15      10.334  14.207 -18.606  1.00  0.62           H  
ATOM    211 1HG1 VAL A  15      10.157  16.377 -17.505  1.00  0.62           H  
ATOM    212 2HG1 VAL A  15      10.281  16.563 -19.269  1.00  0.62           H  
ATOM    213 3HG1 VAL A  15       8.702  16.748 -18.464  1.00  0.62           H  
ATOM    214 1HG2 VAL A  15       8.988  14.411 -16.531  1.00  0.62           H  
ATOM    215 2HG2 VAL A  15       7.557  14.769 -17.503  1.00  0.62           H  
ATOM    216 3HG2 VAL A  15       8.302  13.164 -17.581  1.00  0.62           H  
ATOM    217  N   LEU A  16       8.918  16.105 -21.731  1.00  0.66           N  
ATOM    218  CA  LEU A  16       9.519  16.757 -22.887  1.00  0.66           C  
ATOM    219  C   LEU A  16       9.799  18.257 -22.673  1.00  0.66           C  
ATOM    220  O   LEU A  16       9.042  18.952 -22.005  1.00  0.66           O  
ATOM    221  CB  LEU A  16       8.542  16.586 -24.048  1.00  0.66           C  
ATOM    222  CG  LEU A  16       8.158  15.153 -24.389  1.00  0.66           C  
ATOM    223  CD1 LEU A  16       7.082  15.190 -25.400  1.00  0.66           C  
ATOM    224  CD2 LEU A  16       9.358  14.402 -24.905  1.00  0.66           C  
ATOM    225  H   LEU A  16       8.009  16.429 -21.404  1.00  0.66           H  
ATOM    226  HA  LEU A  16      10.457  16.257 -23.115  1.00  0.66           H  
ATOM    227 1HB  LEU A  16       7.625  17.120 -23.804  1.00  0.66           H  
ATOM    228 2HB  LEU A  16       8.977  17.040 -24.937  1.00  0.66           H  
ATOM    229  HG  LEU A  16       7.770  14.658 -23.505  1.00  0.66           H  
ATOM    230 1HD1 LEU A  16       6.780  14.187 -25.653  1.00  0.66           H  
ATOM    231 2HD1 LEU A  16       6.246  15.729 -24.969  1.00  0.66           H  
ATOM    232 3HD1 LEU A  16       7.435  15.700 -26.296  1.00  0.66           H  
ATOM    233 1HD2 LEU A  16       9.072  13.384 -25.151  1.00  0.66           H  
ATOM    234 2HD2 LEU A  16       9.739  14.896 -25.798  1.00  0.66           H  
ATOM    235 3HD2 LEU A  16      10.136  14.384 -24.140  1.00  0.66           H  
ATOM    236  N   GLY A  17      10.854  18.785 -23.291  1.00  0.70           N  
ATOM    237  CA  GLY A  17      11.094  20.242 -23.257  1.00  0.70           C  
ATOM    238  C   GLY A  17      11.575  20.773 -21.910  1.00  0.70           C  
ATOM    239  O   GLY A  17      12.019  20.006 -21.051  1.00  0.70           O  
ATOM    240  H   GLY A  17      11.482  18.187 -23.808  1.00  0.70           H  
ATOM    241 1HA  GLY A  17      11.819  20.504 -24.028  1.00  0.70           H  
ATOM    242 2HA  GLY A  17      10.170  20.762 -23.514  1.00  0.70           H  
ATOM    243  N   SER A  18      11.526  22.102 -21.751  1.00  0.75           N  
ATOM    244  CA  SER A  18      11.980  22.750 -20.523  1.00  0.75           C  
ATOM    245  C   SER A  18      11.224  24.074 -20.224  1.00  0.75           C  
ATOM    246  O   SER A  18      10.129  24.078 -19.670  1.00  0.75           O  
ATOM    247  CB  SER A  18      13.491  22.971 -20.575  1.00  0.75           C  
ATOM    248  OG  SER A  18      13.844  23.862 -21.591  1.00  0.75           O  
ATOM    249  H   SER A  18      11.153  22.672 -22.500  1.00  0.75           H  
ATOM    250  HA  SER A  18      11.785  22.069 -19.699  1.00  0.75           H  
ATOM    251 1HB  SER A  18      13.829  23.358 -19.613  1.00  0.75           H  
ATOM    252 2HB  SER A  18      13.990  22.016 -20.734  1.00  0.75           H  
ATOM    253  HG  SER A  18      14.808  23.897 -21.586  1.00  0.75           H  
ATOM    254  N   GLY A  19      11.825  25.205 -20.571  1.00  0.77           N  
ATOM    255  CA  GLY A  19      11.206  26.500 -20.300  1.00  0.77           C  
ATOM    256  C   GLY A  19      11.219  26.758 -18.791  1.00  0.77           C  
ATOM    257  O   GLY A  19      11.892  26.041 -18.048  1.00  0.77           O  
ATOM    258  H   GLY A  19      12.711  25.143 -21.048  1.00  0.77           H  
ATOM    259 1HA  GLY A  19      11.748  27.288 -20.821  1.00  0.77           H  
ATOM    260 2HA  GLY A  19      10.181  26.503 -20.672  1.00  0.77           H  
ATOM    261  N   GLY A  20      10.483  27.782 -18.336  1.00  0.78           N  
ATOM    262  CA  GLY A  20      10.416  28.111 -16.903  1.00  0.78           C  
ATOM    263  C   GLY A  20       9.045  27.776 -16.293  1.00  0.78           C  
ATOM    264  O   GLY A  20       8.765  28.101 -15.137  1.00  0.78           O  
ATOM    265  H   GLY A  20       9.962  28.345 -18.995  1.00  0.78           H  
ATOM    266 1HA  GLY A  20      11.194  27.566 -16.368  1.00  0.78           H  
ATOM    267 2HA  GLY A  20      10.623  29.172 -16.767  1.00  0.78           H  
ATOM    268  N   THR A  21       8.196  27.154 -17.099  1.00  0.75           N  
ATOM    269  CA  THR A  21       6.823  26.784 -16.751  1.00  0.75           C  
ATOM    270  C   THR A  21       6.525  25.346 -17.164  1.00  0.75           C  
ATOM    271  O   THR A  21       6.953  24.909 -18.235  1.00  0.75           O  
ATOM    272  CB  THR A  21       5.817  27.769 -17.371  1.00  0.75           C  
ATOM    273  OG1 THR A  21       6.059  29.081 -16.846  1.00  0.75           O  
ATOM    274  CG2 THR A  21       4.378  27.358 -17.102  1.00  0.75           C  
ATOM    275  H   THR A  21       8.534  26.917 -18.019  1.00  0.75           H  
ATOM    276  HA  THR A  21       6.715  26.841 -15.666  1.00  0.75           H  
ATOM    277  HB  THR A  21       5.996  27.815 -18.426  1.00  0.75           H  
ATOM    278  HG1 THR A  21       6.100  29.040 -15.882  1.00  0.75           H  
ATOM    279 1HG2 THR A  21       3.707  28.082 -17.561  1.00  0.75           H  
ATOM    280 2HG2 THR A  21       4.181  26.375 -17.525  1.00  0.75           H  
ATOM    281 3HG2 THR A  21       4.204  27.329 -16.027  1.00  0.75           H  
ATOM    282  N   THR A  22       5.807  24.619 -16.311  1.00  0.71           N  
ATOM    283  CA  THR A  22       5.439  23.238 -16.602  1.00  0.71           C  
ATOM    284  C   THR A  22       3.946  23.054 -16.872  1.00  0.71           C  
ATOM    285  O   THR A  22       3.101  23.600 -16.158  1.00  0.71           O  
ATOM    286  CB  THR A  22       5.862  22.305 -15.444  1.00  0.71           C  
ATOM    287  OG1 THR A  22       7.285  22.383 -15.283  1.00  0.71           O  
ATOM    288  CG2 THR A  22       5.470  20.853 -15.751  1.00  0.71           C  
ATOM    289  H   THR A  22       5.504  25.041 -15.443  1.00  0.71           H  
ATOM    290  HA  THR A  22       5.973  22.926 -17.497  1.00  0.71           H  
ATOM    291  HB  THR A  22       5.381  22.618 -14.516  1.00  0.71           H  
ATOM    292  HG1 THR A  22       7.694  22.437 -16.149  1.00  0.71           H  
ATOM    293 1HG2 THR A  22       5.792  20.222 -14.937  1.00  0.71           H  
ATOM    294 2HG2 THR A  22       4.392  20.771 -15.859  1.00  0.71           H  
ATOM    295 3HG2 THR A  22       5.952  20.530 -16.675  1.00  0.71           H  
ATOM    296  N   VAL A  23       3.647  22.298 -17.921  1.00  0.66           N  
ATOM    297  CA  VAL A  23       2.291  21.942 -18.312  1.00  0.66           C  
ATOM    298  C   VAL A  23       2.141  20.427 -18.180  1.00  0.66           C  
ATOM    299  O   VAL A  23       3.025  19.684 -18.609  1.00  0.66           O  
ATOM    300  CB  VAL A  23       2.007  22.378 -19.769  1.00  0.66           C  
ATOM    301  CG1 VAL A  23       0.606  21.962 -20.180  1.00  0.66           C  
ATOM    302  CG2 VAL A  23       2.170  23.900 -19.885  1.00  0.66           C  
ATOM    303  H   VAL A  23       4.420  21.929 -18.471  1.00  0.66           H  
ATOM    304  HA  VAL A  23       1.585  22.434 -17.648  1.00  0.66           H  
ATOM    305  HB  VAL A  23       2.719  21.884 -20.432  1.00  0.66           H  
ATOM    306 1HG1 VAL A  23       0.414  22.267 -21.202  1.00  0.66           H  
ATOM    307 2HG1 VAL A  23       0.510  20.883 -20.099  1.00  0.66           H  
ATOM    308 3HG1 VAL A  23      -0.114  22.442 -19.515  1.00  0.66           H  
ATOM    309 1HG2 VAL A  23       1.999  24.202 -20.912  1.00  0.66           H  
ATOM    310 2HG2 VAL A  23       1.457  24.394 -19.235  1.00  0.66           H  
ATOM    311 3HG2 VAL A  23       3.170  24.183 -19.591  1.00  0.66           H  
ATOM    312  N   VAL A  24       1.069  19.984 -17.543  1.00  0.63           N  
ATOM    313  CA  VAL A  24       0.820  18.562 -17.342  1.00  0.63           C  
ATOM    314  C   VAL A  24      -0.416  18.130 -18.107  1.00  0.63           C  
ATOM    315  O   VAL A  24      -1.474  18.734 -17.960  1.00  0.63           O  
ATOM    316  CB  VAL A  24       0.660  18.279 -15.848  1.00  0.63           C  
ATOM    317  CG1 VAL A  24       0.365  16.821 -15.627  1.00  0.63           C  
ATOM    318  CG2 VAL A  24       1.940  18.737 -15.142  1.00  0.63           C  
ATOM    319  H   VAL A  24       0.403  20.668 -17.190  1.00  0.63           H  
ATOM    320  HA  VAL A  24       1.675  18.002 -17.712  1.00  0.63           H  
ATOM    321  HB  VAL A  24      -0.171  18.851 -15.463  1.00  0.63           H  
ATOM    322 1HG1 VAL A  24       0.253  16.624 -14.567  1.00  0.63           H  
ATOM    323 2HG1 VAL A  24      -0.553  16.560 -16.148  1.00  0.63           H  
ATOM    324 3HG1 VAL A  24       1.175  16.238 -16.025  1.00  0.63           H  
ATOM    325 1HG2 VAL A  24       1.853  18.584 -14.103  1.00  0.63           H  
ATOM    326 2HG2 VAL A  24       2.788  18.185 -15.515  1.00  0.63           H  
ATOM    327 3HG2 VAL A  24       2.092  19.795 -15.329  1.00  0.63           H  
ATOM    328  N   LEU A  25      -0.275  17.117 -18.955  1.00  0.61           N  
ATOM    329  CA  LEU A  25      -1.380  16.686 -19.796  1.00  0.61           C  
ATOM    330  C   LEU A  25      -1.949  15.307 -19.413  1.00  0.61           C  
ATOM    331  O   LEU A  25      -1.261  14.274 -19.511  1.00  0.61           O  
ATOM    332  CB  LEU A  25      -0.909  16.643 -21.249  1.00  0.61           C  
ATOM    333  CG  LEU A  25      -0.226  17.927 -21.797  1.00  0.61           C  
ATOM    334  CD1 LEU A  25       0.214  17.710 -23.218  1.00  0.61           C  
ATOM    335  CD2 LEU A  25      -1.155  19.058 -21.700  1.00  0.61           C  
ATOM    336  H   LEU A  25       0.625  16.656 -19.022  1.00  0.61           H  
ATOM    337  HA  LEU A  25      -2.181  17.417 -19.713  1.00  0.61           H  
ATOM    338 1HB  LEU A  25      -0.220  15.818 -21.360  1.00  0.61           H  
ATOM    339 2HB  LEU A  25      -1.772  16.442 -21.869  1.00  0.61           H  
ATOM    340  HG  LEU A  25       0.665  18.140 -21.206  1.00  0.61           H  
ATOM    341 1HD1 LEU A  25       0.702  18.603 -23.586  1.00  0.61           H  
ATOM    342 2HD1 LEU A  25       0.901  16.888 -23.263  1.00  0.61           H  
ATOM    343 3HD1 LEU A  25      -0.633  17.497 -23.826  1.00  0.61           H  
ATOM    344 1HD2 LEU A  25      -0.682  19.960 -22.075  1.00  0.61           H  
ATOM    345 2HD2 LEU A  25      -2.049  18.851 -22.278  1.00  0.61           H  
ATOM    346 3HD2 LEU A  25      -1.403  19.181 -20.663  1.00  0.61           H  
ATOM    347  N   GLY A  26      -3.206  15.315 -18.971  1.00  0.62           N  
ATOM    348  CA  GLY A  26      -3.925  14.098 -18.597  1.00  0.62           C  
ATOM    349  C   GLY A  26      -4.770  13.709 -19.800  1.00  0.62           C  
ATOM    350  O   GLY A  26      -4.566  14.265 -20.867  1.00  0.62           O  
ATOM    351  H   GLY A  26      -3.686  16.217 -18.909  1.00  0.62           H  
ATOM    352 1HA  GLY A  26      -3.225  13.299 -18.354  1.00  0.62           H  
ATOM    353 2HA  GLY A  26      -4.551  14.283 -17.727  1.00  0.62           H  
ATOM    354  N   HIS A  27      -5.722  12.801 -19.655  1.00  0.63           N  
ATOM    355  CA  HIS A  27      -6.547  12.393 -20.795  1.00  0.63           C  
ATOM    356  C   HIS A  27      -7.875  11.760 -20.309  1.00  0.63           C  
ATOM    357  O   HIS A  27      -8.005  11.427 -19.131  1.00  0.63           O  
ATOM    358  CB  HIS A  27      -5.761  11.416 -21.671  1.00  0.63           C  
ATOM    359  CG  HIS A  27      -5.463  10.180 -20.956  1.00  0.63           C  
ATOM    360  ND1 HIS A  27      -6.403   9.241 -20.750  1.00  0.63           N  
ATOM    361  CD2 HIS A  27      -4.349   9.714 -20.402  1.00  0.63           C  
ATOM    362  CE1 HIS A  27      -5.917   8.249 -20.092  1.00  0.63           C  
ATOM    363  NE2 HIS A  27      -4.660   8.491 -19.852  1.00  0.63           N  
ATOM    364  H   HIS A  27      -5.869  12.370 -18.757  1.00  0.63           H  
ATOM    365  HA  HIS A  27      -6.793  13.263 -21.400  1.00  0.63           H  
ATOM    366 1HB  HIS A  27      -6.307  11.197 -22.566  1.00  0.63           H  
ATOM    367 2HB  HIS A  27      -4.814  11.867 -21.977  1.00  0.63           H  
ATOM    368  HD1 HIS A  27      -7.364   9.311 -21.026  1.00  0.63           H  
ATOM    369  HD2 HIS A  27      -3.347  10.121 -20.330  1.00  0.63           H  
ATOM    370  HE1 HIS A  27      -6.568   7.417 -19.851  1.00  0.63           H  
ATOM    371  N   GLY A  28      -8.858  11.567 -21.194  1.00  0.65           N  
ATOM    372  CA  GLY A  28     -10.102  10.940 -20.735  1.00  0.65           C  
ATOM    373  C   GLY A  28      -9.882   9.457 -20.521  1.00  0.65           C  
ATOM    374  O   GLY A  28      -8.890   8.920 -20.982  1.00  0.65           O  
ATOM    375  H   GLY A  28      -8.768  11.867 -22.155  1.00  0.65           H  
ATOM    376 1HA  GLY A  28     -10.426  11.405 -19.806  1.00  0.65           H  
ATOM    377 2HA  GLY A  28     -10.884  11.097 -21.477  1.00  0.65           H  
ATOM    378  N   PHE A  29     -10.797   8.752 -19.880  1.00  0.66           N  
ATOM    379  CA  PHE A  29     -10.526   7.336 -19.647  1.00  0.66           C  
ATOM    380  C   PHE A  29     -10.241   6.517 -20.889  1.00  0.66           C  
ATOM    381  O   PHE A  29      -9.327   5.701 -20.895  1.00  0.66           O  
ATOM    382  CB  PHE A  29     -11.605   6.622 -18.895  1.00  0.66           C  
ATOM    383  CG  PHE A  29     -11.182   5.218 -18.800  1.00  0.66           C  
ATOM    384  CD1 PHE A  29     -10.223   4.849 -17.881  1.00  0.66           C  
ATOM    385  CD2 PHE A  29     -11.676   4.271 -19.663  1.00  0.66           C  
ATOM    386  CE1 PHE A  29      -9.775   3.556 -17.832  1.00  0.66           C  
ATOM    387  CE2 PHE A  29     -11.227   2.987 -19.614  1.00  0.66           C  
ATOM    388  CZ  PHE A  29     -10.273   2.624 -18.699  1.00  0.66           C  
ATOM    389  H   PHE A  29     -11.636   9.184 -19.525  1.00  0.66           H  
ATOM    390  HA  PHE A  29      -9.631   7.286 -19.023  1.00  0.66           H  
ATOM    391 1HB  PHE A  29     -11.675   7.015 -17.910  1.00  0.66           H  
ATOM    392 2HB  PHE A  29     -12.567   6.688 -19.395  1.00  0.66           H  
ATOM    393  HD1 PHE A  29      -9.814   5.597 -17.200  1.00  0.66           H  
ATOM    394  HD2 PHE A  29     -12.424   4.557 -20.399  1.00  0.66           H  
ATOM    395  HE1 PHE A  29      -9.023   3.277 -17.113  1.00  0.66           H  
ATOM    396  HE2 PHE A  29     -11.621   2.249 -20.311  1.00  0.66           H  
ATOM    397  HZ  PHE A  29      -9.908   1.596 -18.668  1.00  0.66           H  
ATOM    398  N   GLY A  30     -11.045   6.710 -21.930  1.00  0.68           N  
ATOM    399  CA  GLY A  30     -10.934   5.928 -23.157  1.00  0.68           C  
ATOM    400  C   GLY A  30      -9.783   6.394 -24.049  1.00  0.68           C  
ATOM    401  O   GLY A  30      -9.619   5.925 -25.171  1.00  0.68           O  
ATOM    402  H   GLY A  30     -11.762   7.415 -21.862  1.00  0.68           H  
ATOM    403 1HA  GLY A  30     -10.797   4.879 -22.900  1.00  0.68           H  
ATOM    404 2HA  GLY A  30     -11.869   6.001 -23.706  1.00  0.68           H  
ATOM    405  N   CYS A  31      -9.014   7.345 -23.557  1.00  0.68           N  
ATOM    406  CA  CYS A  31      -7.900   7.935 -24.247  1.00  0.68           C  
ATOM    407  C   CYS A  31      -6.584   7.445 -23.648  1.00  0.68           C  
ATOM    408  O   CYS A  31      -6.552   6.759 -22.630  1.00  0.68           O  
ATOM    409  CB  CYS A  31      -7.929   9.433 -24.089  1.00  0.68           C  
ATOM    410  SG  CYS A  31      -9.378  10.292 -24.700  1.00  0.68           S  
ATOM    411  H   CYS A  31      -9.182   7.688 -22.615  1.00  0.68           H  
ATOM    412  HA  CYS A  31      -7.950   7.671 -25.301  1.00  0.68           H  
ATOM    413 1HB  CYS A  31      -7.855   9.652 -23.055  1.00  0.68           H  
ATOM    414 2HB  CYS A  31      -7.052   9.861 -24.562  1.00  0.68           H  
ATOM    415  HG  CYS A  31      -8.829  11.509 -24.736  1.00  0.68           H  
ATOM    416  N   GLU A  32      -5.496   7.839 -24.274  1.00  0.69           N  
ATOM    417  CA  GLU A  32      -4.150   7.613 -23.753  1.00  0.69           C  
ATOM    418  C   GLU A  32      -3.402   8.875 -24.132  1.00  0.69           C  
ATOM    419  O   GLU A  32      -3.881   9.615 -24.988  1.00  0.69           O  
ATOM    420  CB  GLU A  32      -3.473   6.367 -24.327  1.00  0.69           C  
ATOM    421  CG  GLU A  32      -3.169   6.425 -25.815  1.00  0.69           C  
ATOM    422  CD  GLU A  32      -2.547   5.154 -26.356  1.00  0.69           C  
ATOM    423  OE1 GLU A  32      -3.066   4.107 -26.070  1.00  0.69           O  
ATOM    424  OE2 GLU A  32      -1.551   5.231 -27.055  1.00  0.69           O  
ATOM    425  H   GLU A  32      -5.600   8.349 -25.137  1.00  0.69           H  
ATOM    426  HA  GLU A  32      -4.173   7.537 -22.663  1.00  0.69           H  
ATOM    427 1HB  GLU A  32      -2.535   6.190 -23.797  1.00  0.69           H  
ATOM    428 2HB  GLU A  32      -4.120   5.516 -24.158  1.00  0.69           H  
ATOM    429 1HG  GLU A  32      -4.071   6.663 -26.376  1.00  0.69           H  
ATOM    430 2HG  GLU A  32      -2.479   7.214 -25.951  1.00  0.69           H  
ATOM    431  N   GLN A  33      -2.234   9.125 -23.562  1.00  0.70           N  
ATOM    432  CA  GLN A  33      -1.484  10.358 -23.815  1.00  0.70           C  
ATOM    433  C   GLN A  33      -1.211  10.674 -25.290  1.00  0.70           C  
ATOM    434  O   GLN A  33      -0.929  11.818 -25.647  1.00  0.70           O  
ATOM    435  CB  GLN A  33      -0.170  10.325 -23.049  1.00  0.70           C  
ATOM    436  CG  GLN A  33       0.836   9.304 -23.516  1.00  0.70           C  
ATOM    437  CD  GLN A  33       2.066   9.322 -22.636  1.00  0.70           C  
ATOM    438  OE1 GLN A  33       2.938  10.193 -22.779  1.00  0.70           O  
ATOM    439  NE2 GLN A  33       2.127   8.361 -21.727  1.00  0.70           N  
ATOM    440  H   GLN A  33      -1.864   8.469 -22.870  1.00  0.70           H  
ATOM    441  HA  GLN A  33      -2.074  11.178 -23.407  1.00  0.70           H  
ATOM    442 1HB  GLN A  33       0.291  11.287 -23.122  1.00  0.70           H  
ATOM    443 2HB  GLN A  33      -0.373  10.132 -21.985  1.00  0.70           H  
ATOM    444 1HG  GLN A  33       0.382   8.310 -23.450  1.00  0.70           H  
ATOM    445 2HG  GLN A  33       1.133   9.521 -24.541  1.00  0.70           H  
ATOM    446 1HE2 GLN A  33       2.897   8.283 -21.064  1.00  0.70           H  
ATOM    447 2HE2 GLN A  33       1.366   7.670 -21.668  1.00  0.70           H  
ATOM    448  N   SER A  34      -1.331   9.681 -26.159  1.00  0.71           N  
ATOM    449  CA  SER A  34      -1.128   9.839 -27.590  1.00  0.71           C  
ATOM    450  C   SER A  34      -2.111  10.862 -28.183  1.00  0.71           C  
ATOM    451  O   SER A  34      -1.835  11.454 -29.224  1.00  0.71           O  
ATOM    452  CB  SER A  34      -1.306   8.501 -28.279  1.00  0.71           C  
ATOM    453  OG  SER A  34      -0.309   7.594 -27.875  1.00  0.71           O  
ATOM    454  H   SER A  34      -1.580   8.770 -25.804  1.00  0.71           H  
ATOM    455  HA  SER A  34      -0.111  10.193 -27.758  1.00  0.71           H  
ATOM    456 1HB  SER A  34      -2.286   8.104 -28.037  1.00  0.71           H  
ATOM    457 2HB  SER A  34      -1.276   8.625 -29.362  1.00  0.71           H  
ATOM    458  HG  SER A  34      -0.765   6.722 -27.754  1.00  0.71           H  
ATOM    459  N   VAL A  35      -3.241  11.119 -27.503  1.00  0.72           N  
ATOM    460  CA  VAL A  35      -4.241  12.071 -27.997  1.00  0.72           C  
ATOM    461  C   VAL A  35      -3.713  13.513 -27.979  1.00  0.72           C  
ATOM    462  O   VAL A  35      -4.313  14.408 -28.571  1.00  0.72           O  
ATOM    463  CB  VAL A  35      -5.559  11.984 -27.187  1.00  0.72           C  
ATOM    464  CG1 VAL A  35      -6.105  10.548 -27.294  1.00  0.72           C  
ATOM    465  CG2 VAL A  35      -5.370  12.455 -25.750  1.00  0.72           C  
ATOM    466  H   VAL A  35      -3.413  10.622 -26.628  1.00  0.72           H  
ATOM    467  HA  VAL A  35      -4.474  11.809 -29.027  1.00  0.72           H  
ATOM    468  HB  VAL A  35      -6.297  12.629 -27.661  1.00  0.72           H  
ATOM    469 1HG1 VAL A  35      -7.053  10.480 -26.781  1.00  0.72           H  
ATOM    470 2HG1 VAL A  35      -6.246  10.295 -28.342  1.00  0.72           H  
ATOM    471 3HG1 VAL A  35      -5.403   9.854 -26.854  1.00  0.72           H  
ATOM    472 1HG2 VAL A  35      -6.319  12.399 -25.221  1.00  0.72           H  
ATOM    473 2HG2 VAL A  35      -4.641  11.846 -25.242  1.00  0.72           H  
ATOM    474 3HG2 VAL A  35      -5.026  13.487 -25.761  1.00  0.72           H  
ATOM    475  N   TRP A  36      -2.595  13.730 -27.282  1.00  0.74           N  
ATOM    476  CA  TRP A  36      -1.935  15.017 -27.189  1.00  0.74           C  
ATOM    477  C   TRP A  36      -0.784  15.146 -28.187  1.00  0.74           C  
ATOM    478  O   TRP A  36      -0.134  16.190 -28.262  1.00  0.74           O  
ATOM    479  CB  TRP A  36      -1.403  15.195 -25.775  1.00  0.74           C  
ATOM    480  CG  TRP A  36      -2.462  15.310 -24.803  1.00  0.74           C  
ATOM    481  CD1 TRP A  36      -2.924  14.333 -24.028  1.00  0.74           C  
ATOM    482  CD2 TRP A  36      -3.221  16.481 -24.461  1.00  0.74           C  
ATOM    483  NE1 TRP A  36      -3.929  14.794 -23.258  1.00  0.74           N  
ATOM    484  CE2 TRP A  36      -4.127  16.099 -23.507  1.00  0.74           C  
ATOM    485  CE3 TRP A  36      -3.198  17.791 -24.883  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36      -5.033  16.978 -22.963  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36      -4.099  18.676 -24.353  1.00  0.74           C  
ATOM    488  CH2 TRP A  36      -4.995  18.275 -23.426  1.00  0.74           C  
ATOM    489  H   TRP A  36      -2.154  12.950 -26.795  1.00  0.74           H  
ATOM    490  HA  TRP A  36      -2.667  15.796 -27.397  1.00  0.74           H  
ATOM    491 1HB  TRP A  36      -0.783  14.347 -25.514  1.00  0.74           H  
ATOM    492 2HB  TRP A  36      -0.796  16.084 -25.726  1.00  0.74           H  
ATOM    493  HD1 TRP A  36      -2.553  13.317 -24.028  1.00  0.74           H  
ATOM    494  HE1 TRP A  36      -4.449  14.265 -22.573  1.00  0.74           H  
ATOM    495  HE3 TRP A  36      -2.481  18.111 -25.622  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36      -5.760  16.673 -22.205  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36      -4.080  19.698 -24.700  1.00  0.74           H  
ATOM    498  HH2 TRP A  36      -5.701  18.991 -23.046  1.00  0.74           H  
ATOM    499  N   ARG A  37      -0.542  14.120 -29.006  1.00  0.74           N  
ATOM    500  CA  ARG A  37       0.604  14.122 -29.923  1.00  0.74           C  
ATOM    501  C   ARG A  37       0.580  15.263 -30.943  1.00  0.74           C  
ATOM    502  O   ARG A  37       1.604  15.597 -31.536  1.00  0.74           O  
ATOM    503  CB  ARG A  37       0.682  12.802 -30.680  1.00  0.74           C  
ATOM    504  CG  ARG A  37      -0.420  12.573 -31.701  1.00  0.74           C  
ATOM    505  CD  ARG A  37      -0.383  11.193 -32.253  1.00  0.74           C  
ATOM    506  NE  ARG A  37      -1.444  10.958 -33.224  1.00  0.74           N  
ATOM    507  CZ  ARG A  37      -1.686   9.770 -33.816  1.00  0.74           C  
ATOM    508  NH1 ARG A  37      -0.947   8.721 -33.516  1.00  0.74           N  
ATOM    509  NH2 ARG A  37      -2.659   9.654 -34.701  1.00  0.74           N  
ATOM    510  H   ARG A  37      -1.124  13.282 -28.973  1.00  0.74           H  
ATOM    511  HA  ARG A  37       1.508  14.224 -29.322  1.00  0.74           H  
ATOM    512 1HB  ARG A  37       1.630  12.745 -31.209  1.00  0.74           H  
ATOM    513 2HB  ARG A  37       0.650  11.974 -29.970  1.00  0.74           H  
ATOM    514 1HG  ARG A  37      -1.397  12.755 -31.260  1.00  0.74           H  
ATOM    515 2HG  ARG A  37      -0.270  13.259 -32.529  1.00  0.74           H  
ATOM    516 1HD  ARG A  37       0.572  11.026 -32.745  1.00  0.74           H  
ATOM    517 2HD  ARG A  37      -0.506  10.480 -31.436  1.00  0.74           H  
ATOM    518  HE  ARG A  37      -2.020  11.759 -33.504  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37      -0.209   8.802 -32.833  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37      -1.119   7.829 -33.971  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37      -3.237  10.452 -34.933  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37      -2.837   8.760 -35.133  1.00  0.74           H  
ATOM    523  N   HIS A  38      -0.584  15.869 -31.149  1.00  0.75           N  
ATOM    524  CA  HIS A  38      -0.733  16.955 -32.102  1.00  0.75           C  
ATOM    525  C   HIS A  38      -0.688  18.324 -31.413  1.00  0.75           C  
ATOM    526  O   HIS A  38      -0.735  19.364 -32.071  1.00  0.75           O  
ATOM    527  CB  HIS A  38      -2.073  16.801 -32.798  1.00  0.75           C  
ATOM    528  CG  HIS A  38      -2.215  15.525 -33.536  1.00  0.75           C  
ATOM    529  ND1 HIS A  38      -1.495  15.232 -34.671  1.00  0.75           N  
ATOM    530  CD2 HIS A  38      -2.997  14.448 -33.290  1.00  0.75           C  
ATOM    531  CE1 HIS A  38      -1.820  14.027 -35.095  1.00  0.75           C  
ATOM    532  NE2 HIS A  38      -2.725  13.519 -34.267  1.00  0.75           N  
ATOM    533  H   HIS A  38      -1.394  15.555 -30.632  1.00  0.75           H  
ATOM    534  HA  HIS A  38       0.066  16.914 -32.841  1.00  0.75           H  
ATOM    535 1HB  HIS A  38      -2.867  16.850 -32.051  1.00  0.75           H  
ATOM    536 2HB  HIS A  38      -2.216  17.624 -33.493  1.00  0.75           H  
ATOM    537  HD1 HIS A  38      -0.819  15.824 -35.114  1.00  0.75           H  
ATOM    538  HD2 HIS A  38      -3.722  14.227 -32.502  1.00  0.75           H  
ATOM    539  HE1 HIS A  38      -1.351  13.608 -35.986  1.00  0.75           H  
ATOM    540  N   LEU A  39      -0.639  18.307 -30.082  1.00  0.74           N  
ATOM    541  CA  LEU A  39      -0.653  19.503 -29.250  1.00  0.74           C  
ATOM    542  C   LEU A  39       0.688  19.725 -28.572  1.00  0.74           C  
ATOM    543  O   LEU A  39       1.161  20.852 -28.431  1.00  0.74           O  
ATOM    544  CB  LEU A  39      -1.761  19.340 -28.225  1.00  0.74           C  
ATOM    545  CG  LEU A  39      -3.122  19.196 -28.868  1.00  0.74           C  
ATOM    546  CD1 LEU A  39      -4.123  18.957 -27.911  1.00  0.74           C  
ATOM    547  CD2 LEU A  39      -3.423  20.402 -29.548  1.00  0.74           C  
ATOM    548  H   LEU A  39      -0.572  17.414 -29.607  1.00  0.74           H  
ATOM    549  HA  LEU A  39      -0.869  20.364 -29.880  1.00  0.74           H  
ATOM    550 1HB  LEU A  39      -1.561  18.443 -27.646  1.00  0.74           H  
ATOM    551 2HB  LEU A  39      -1.772  20.203 -27.561  1.00  0.74           H  
ATOM    552  HG  LEU A  39      -3.120  18.362 -29.572  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39      -5.051  18.900 -28.448  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39      -3.930  18.029 -27.413  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39      -4.162  19.775 -27.198  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39      -4.392  20.328 -30.013  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39      -3.430  21.229 -28.834  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39      -2.664  20.562 -30.304  1.00  0.74           H  
ATOM    559  N   VAL A  40       1.329  18.631 -28.189  1.00  0.74           N  
ATOM    560  CA  VAL A  40       2.597  18.692 -27.488  1.00  0.74           C  
ATOM    561  C   VAL A  40       3.668  19.535 -28.192  1.00  0.74           C  
ATOM    562  O   VAL A  40       4.291  20.357 -27.524  1.00  0.74           O  
ATOM    563  CB  VAL A  40       3.111  17.274 -27.189  1.00  0.74           C  
ATOM    564  CG1 VAL A  40       4.474  17.300 -26.720  1.00  0.74           C  
ATOM    565  CG2 VAL A  40       2.305  16.699 -26.136  1.00  0.74           C  
ATOM    566  H   VAL A  40       0.890  17.727 -28.335  1.00  0.74           H  
ATOM    567  HA  VAL A  40       2.406  19.156 -26.520  1.00  0.74           H  
ATOM    568  HB  VAL A  40       3.048  16.657 -28.065  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40       4.764  16.287 -26.518  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40       5.120  17.722 -27.487  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40       4.528  17.891 -25.810  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40       2.675  15.701 -25.935  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40       2.387  17.311 -25.253  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40       1.287  16.657 -26.440  1.00  0.74           H  
ATOM    575  N   PRO A  41       3.907  19.427 -29.517  1.00  0.73           N  
ATOM    576  CA  PRO A  41       4.902  20.208 -30.233  1.00  0.73           C  
ATOM    577  C   PRO A  41       4.690  21.718 -30.120  1.00  0.73           C  
ATOM    578  O   PRO A  41       5.621  22.487 -30.340  1.00  0.73           O  
ATOM    579  CB  PRO A  41       4.707  19.756 -31.688  1.00  0.73           C  
ATOM    580  CG  PRO A  41       4.091  18.386 -31.586  1.00  0.73           C  
ATOM    581  CD  PRO A  41       3.178  18.471 -30.404  1.00  0.73           C  
ATOM    582  HA  PRO A  41       5.901  19.931 -29.868  1.00  0.73           H  
ATOM    583 1HB  PRO A  41       4.057  20.475 -32.213  1.00  0.73           H  
ATOM    584 2HB  PRO A  41       5.673  19.756 -32.213  1.00  0.73           H  
ATOM    585 1HG  PRO A  41       3.545  18.137 -32.510  1.00  0.73           H  
ATOM    586 2HG  PRO A  41       4.870  17.621 -31.461  1.00  0.73           H  
ATOM    587 1HD  PRO A  41       2.228  18.892 -30.743  1.00  0.73           H  
ATOM    588 2HD  PRO A  41       3.067  17.486 -29.998  1.00  0.73           H  
ATOM    589  N   HIS A  42       3.473  22.153 -29.774  1.00  0.73           N  
ATOM    590  CA  HIS A  42       3.169  23.571 -29.692  1.00  0.73           C  
ATOM    591  C   HIS A  42       3.350  24.087 -28.271  1.00  0.73           C  
ATOM    592  O   HIS A  42       3.263  25.288 -28.009  1.00  0.73           O  
ATOM    593  CB  HIS A  42       1.737  23.766 -30.157  1.00  0.73           C  
ATOM    594  CG  HIS A  42       1.563  23.334 -31.566  1.00  0.73           C  
ATOM    595  ND1 HIS A  42       1.739  24.179 -32.640  1.00  0.73           N  
ATOM    596  CD2 HIS A  42       1.272  22.117 -32.082  1.00  0.73           C  
ATOM    597  CE1 HIS A  42       1.539  23.504 -33.761  1.00  0.73           C  
ATOM    598  NE2 HIS A  42       1.256  22.251 -33.449  1.00  0.73           N  
ATOM    599  H   HIS A  42       2.720  21.509 -29.542  1.00  0.73           H  
ATOM    600  HA  HIS A  42       3.832  24.131 -30.348  1.00  0.73           H  
ATOM    601 1HB  HIS A  42       1.061  23.184 -29.528  1.00  0.73           H  
ATOM    602 2HB  HIS A  42       1.455  24.814 -30.071  1.00  0.73           H  
ATOM    603  HD2 HIS A  42       1.084  21.204 -31.515  1.00  0.73           H  
ATOM    604  HE1 HIS A  42       1.602  23.911 -34.770  1.00  0.73           H  
ATOM    605  HE2 HIS A  42       1.060  21.504 -34.101  1.00  0.73           H  
ATOM    606  N   LEU A  43       3.624  23.163 -27.363  1.00  0.72           N  
ATOM    607  CA  LEU A  43       3.864  23.451 -25.969  1.00  0.72           C  
ATOM    608  C   LEU A  43       5.346  23.288 -25.649  1.00  0.72           C  
ATOM    609  O   LEU A  43       5.940  24.161 -25.029  1.00  0.72           O  
ATOM    610  CB  LEU A  43       3.017  22.520 -25.094  1.00  0.72           C  
ATOM    611  CG  LEU A  43       1.514  22.658 -25.182  1.00  0.72           C  
ATOM    612  CD1 LEU A  43       0.872  21.552 -24.357  1.00  0.72           C  
ATOM    613  CD2 LEU A  43       1.122  24.031 -24.631  1.00  0.72           C  
ATOM    614  H   LEU A  43       3.691  22.192 -27.649  1.00  0.72           H  
ATOM    615  HA  LEU A  43       3.576  24.482 -25.772  1.00  0.72           H  
ATOM    616 1HB  LEU A  43       3.248  21.500 -25.378  1.00  0.72           H  
ATOM    617 2HB  LEU A  43       3.304  22.671 -24.056  1.00  0.72           H  
ATOM    618  HG  LEU A  43       1.185  22.559 -26.221  1.00  0.72           H  
ATOM    619 1HD1 LEU A  43      -0.214  21.639 -24.403  1.00  0.72           H  
ATOM    620 2HD1 LEU A  43       1.178  20.590 -24.764  1.00  0.72           H  
ATOM    621 3HD1 LEU A  43       1.202  21.630 -23.327  1.00  0.72           H  
ATOM    622 1HD2 LEU A  43       0.038  24.153 -24.678  1.00  0.72           H  
ATOM    623 2HD2 LEU A  43       1.453  24.117 -23.594  1.00  0.72           H  
ATOM    624 3HD2 LEU A  43       1.602  24.802 -25.227  1.00  0.72           H  
ATOM    625  N   VAL A  44       5.967  22.238 -26.185  1.00  0.72           N  
ATOM    626  CA  VAL A  44       7.361  21.879 -25.885  1.00  0.72           C  
ATOM    627  C   VAL A  44       8.393  22.981 -26.134  1.00  0.72           C  
ATOM    628  O   VAL A  44       9.328  23.136 -25.347  1.00  0.72           O  
ATOM    629  CB  VAL A  44       7.729  20.600 -26.651  1.00  0.72           C  
ATOM    630  CG1 VAL A  44       9.202  20.325 -26.594  1.00  0.72           C  
ATOM    631  CG2 VAL A  44       7.027  19.451 -25.983  1.00  0.72           C  
ATOM    632  H   VAL A  44       5.419  21.595 -26.751  1.00  0.72           H  
ATOM    633  HA  VAL A  44       7.404  21.629 -24.824  1.00  0.72           H  
ATOM    634  HB  VAL A  44       7.420  20.697 -27.696  1.00  0.72           H  
ATOM    635 1HG1 VAL A  44       9.419  19.402 -27.128  1.00  0.72           H  
ATOM    636 2HG1 VAL A  44       9.749  21.151 -27.056  1.00  0.72           H  
ATOM    637 3HG1 VAL A  44       9.495  20.222 -25.574  1.00  0.72           H  
ATOM    638 1HG2 VAL A  44       7.258  18.524 -26.503  1.00  0.72           H  
ATOM    639 2HG2 VAL A  44       7.362  19.384 -24.946  1.00  0.72           H  
ATOM    640 3HG2 VAL A  44       5.975  19.633 -26.000  1.00  0.72           H  
ATOM    641  N   ASP A  45       8.268  23.748 -27.211  1.00  0.71           N  
ATOM    642  CA  ASP A  45       9.228  24.838 -27.426  1.00  0.71           C  
ATOM    643  C   ASP A  45       9.213  25.920 -26.323  1.00  0.71           C  
ATOM    644  O   ASP A  45      10.183  26.669 -26.186  1.00  0.71           O  
ATOM    645  CB  ASP A  45       9.012  25.525 -28.776  1.00  0.71           C  
ATOM    646  CG  ASP A  45       9.500  24.707 -29.983  1.00  0.71           C  
ATOM    647  OD1 ASP A  45      10.200  23.738 -29.788  1.00  0.71           O  
ATOM    648  OD2 ASP A  45       9.196  25.088 -31.091  1.00  0.71           O  
ATOM    649  H   ASP A  45       7.502  23.594 -27.855  1.00  0.71           H  
ATOM    650  HA  ASP A  45      10.225  24.399 -27.438  1.00  0.71           H  
ATOM    651 1HB  ASP A  45       7.946  25.729 -28.904  1.00  0.71           H  
ATOM    652 2HB  ASP A  45       9.525  26.487 -28.773  1.00  0.71           H  
ATOM    653  N   GLU A  46       8.094  26.058 -25.596  1.00  0.69           N  
ATOM    654  CA  GLU A  46       7.955  27.094 -24.571  1.00  0.69           C  
ATOM    655  C   GLU A  46       7.839  26.546 -23.137  1.00  0.69           C  
ATOM    656  O   GLU A  46       8.210  27.233 -22.178  1.00  0.69           O  
ATOM    657  CB  GLU A  46       6.715  27.950 -24.873  1.00  0.69           C  
ATOM    658  CG  GLU A  46       6.757  28.726 -26.188  1.00  0.69           C  
ATOM    659  CD  GLU A  46       5.475  29.524 -26.470  1.00  0.69           C  
ATOM    660  OE1 GLU A  46       4.752  29.849 -25.554  1.00  0.69           O  
ATOM    661  OE2 GLU A  46       5.222  29.787 -27.619  1.00  0.69           O  
ATOM    662  H   GLU A  46       7.332  25.397 -25.710  1.00  0.69           H  
ATOM    663  HA  GLU A  46       8.836  27.732 -24.612  1.00  0.69           H  
ATOM    664 1HB  GLU A  46       5.860  27.294 -24.945  1.00  0.69           H  
ATOM    665 2HB  GLU A  46       6.534  28.647 -24.055  1.00  0.69           H  
ATOM    666 1HG  GLU A  46       7.604  29.412 -26.165  1.00  0.69           H  
ATOM    667 2HG  GLU A  46       6.921  28.020 -27.002  1.00  0.69           H  
ATOM    668  N   TYR A  47       7.302  25.329 -22.992  1.00  0.67           N  
ATOM    669  CA  TYR A  47       6.991  24.757 -21.682  1.00  0.67           C  
ATOM    670  C   TYR A  47       7.524  23.352 -21.501  1.00  0.67           C  
ATOM    671  O   TYR A  47       7.566  22.565 -22.445  1.00  0.67           O  
ATOM    672  CB  TYR A  47       5.471  24.639 -21.509  1.00  0.67           C  
ATOM    673  CG  TYR A  47       4.745  25.910 -21.703  1.00  0.67           C  
ATOM    674  CD1 TYR A  47       4.221  26.234 -22.939  1.00  0.67           C  
ATOM    675  CD2 TYR A  47       4.655  26.761 -20.683  1.00  0.67           C  
ATOM    676  CE1 TYR A  47       3.607  27.445 -23.129  1.00  0.67           C  
ATOM    677  CE2 TYR A  47       4.056  27.982 -20.845  1.00  0.67           C  
ATOM    678  CZ  TYR A  47       3.537  28.331 -22.075  1.00  0.67           C  
ATOM    679  OH  TYR A  47       2.955  29.559 -22.251  1.00  0.67           O  
ATOM    680  H   TYR A  47       7.044  24.808 -23.815  1.00  0.67           H  
ATOM    681  HA  TYR A  47       7.425  25.383 -20.901  1.00  0.67           H  
ATOM    682 1HB  TYR A  47       5.076  23.905 -22.214  1.00  0.67           H  
ATOM    683 2HB  TYR A  47       5.268  24.271 -20.504  1.00  0.67           H  
ATOM    684  HD1 TYR A  47       4.305  25.540 -23.763  1.00  0.67           H  
ATOM    685  HD2 TYR A  47       5.077  26.459 -19.747  1.00  0.67           H  
ATOM    686  HE1 TYR A  47       3.202  27.710 -24.109  1.00  0.67           H  
ATOM    687  HE2 TYR A  47       3.997  28.678 -20.010  1.00  0.67           H  
ATOM    688  HH  TYR A  47       2.864  29.989 -21.398  1.00  0.67           H  
ATOM    689  N   ARG A  48       7.838  22.986 -20.271  1.00  0.64           N  
ATOM    690  CA  ARG A  48       8.152  21.593 -20.015  1.00  0.64           C  
ATOM    691  C   ARG A  48       6.812  20.902 -20.052  1.00  0.64           C  
ATOM    692  O   ARG A  48       5.858  21.400 -19.449  1.00  0.64           O  
ATOM    693  CB  ARG A  48       8.840  21.359 -18.676  1.00  0.64           C  
ATOM    694  CG  ARG A  48       9.303  19.936 -18.445  1.00  0.64           C  
ATOM    695  CD  ARG A  48       9.979  19.786 -17.127  1.00  0.64           C  
ATOM    696  NE  ARG A  48      11.216  20.563 -17.045  1.00  0.64           N  
ATOM    697  CZ  ARG A  48      12.414  20.161 -17.524  1.00  0.64           C  
ATOM    698  NH1 ARG A  48      12.533  19.002 -18.125  1.00  0.64           N  
ATOM    699  NH2 ARG A  48      13.472  20.944 -17.389  1.00  0.64           N  
ATOM    700  H   ARG A  48       7.815  23.671 -19.514  1.00  0.64           H  
ATOM    701  HA  ARG A  48       8.783  21.204 -20.814  1.00  0.64           H  
ATOM    702 1HB  ARG A  48       9.695  21.994 -18.565  1.00  0.64           H  
ATOM    703 2HB  ARG A  48       8.151  21.607 -17.882  1.00  0.64           H  
ATOM    704 1HG  ARG A  48       8.442  19.269 -18.470  1.00  0.64           H  
ATOM    705 2HG  ARG A  48      10.003  19.650 -19.237  1.00  0.64           H  
ATOM    706 1HD  ARG A  48       9.307  20.130 -16.338  1.00  0.64           H  
ATOM    707 2HD  ARG A  48      10.224  18.745 -16.961  1.00  0.64           H  
ATOM    708  HE  ARG A  48      11.172  21.468 -16.594  1.00  0.64           H  
ATOM    709 1HH1 ARG A  48      11.726  18.409 -18.245  1.00  0.64           H  
ATOM    710 2HH1 ARG A  48      13.427  18.713 -18.493  1.00  0.64           H  
ATOM    711 1HH2 ARG A  48      13.380  21.842 -16.932  1.00  0.64           H  
ATOM    712 2HH2 ARG A  48      14.367  20.644 -17.747  1.00  0.64           H  
ATOM    713  N   VAL A  49       6.708  19.803 -20.772  1.00  0.63           N  
ATOM    714  CA  VAL A  49       5.433  19.128 -20.853  1.00  0.63           C  
ATOM    715  C   VAL A  49       5.526  17.734 -20.272  1.00  0.63           C  
ATOM    716  O   VAL A  49       6.355  16.923 -20.693  1.00  0.63           O  
ATOM    717  CB  VAL A  49       4.953  19.022 -22.315  1.00  0.63           C  
ATOM    718  CG1 VAL A  49       3.622  18.318 -22.353  1.00  0.63           C  
ATOM    719  CG2 VAL A  49       4.836  20.393 -22.937  1.00  0.63           C  
ATOM    720  H   VAL A  49       7.517  19.442 -21.260  1.00  0.63           H  
ATOM    721  HA  VAL A  49       4.700  19.695 -20.293  1.00  0.63           H  
ATOM    722  HB  VAL A  49       5.666  18.425 -22.882  1.00  0.63           H  
ATOM    723 1HG1 VAL A  49       3.293  18.230 -23.376  1.00  0.63           H  
ATOM    724 2HG1 VAL A  49       3.710  17.337 -21.912  1.00  0.63           H  
ATOM    725 3HG1 VAL A  49       2.897  18.901 -21.784  1.00  0.63           H  
ATOM    726 1HG2 VAL A  49       4.507  20.275 -23.958  1.00  0.63           H  
ATOM    727 2HG2 VAL A  49       4.117  20.990 -22.377  1.00  0.63           H  
ATOM    728 3HG2 VAL A  49       5.801  20.887 -22.928  1.00  0.63           H  
ATOM    729  N   LEU A  50       4.672  17.455 -19.300  1.00  0.62           N  
ATOM    730  CA  LEU A  50       4.639  16.130 -18.713  1.00  0.62           C  
ATOM    731  C   LEU A  50       3.368  15.462 -19.165  1.00  0.62           C  
ATOM    732  O   LEU A  50       2.288  16.031 -19.033  1.00  0.62           O  
ATOM    733  CB  LEU A  50       4.696  16.172 -17.170  1.00  0.62           C  
ATOM    734  CG  LEU A  50       4.762  14.760 -16.474  1.00  0.62           C  
ATOM    735  CD1 LEU A  50       5.501  14.844 -15.150  1.00  0.62           C  
ATOM    736  CD2 LEU A  50       3.356  14.247 -16.197  1.00  0.62           C  
ATOM    737  H   LEU A  50       4.027  18.180 -18.986  1.00  0.62           H  
ATOM    738  HA  LEU A  50       5.481  15.550 -19.078  1.00  0.62           H  
ATOM    739 1HB  LEU A  50       5.571  16.743 -16.864  1.00  0.62           H  
ATOM    740 2HB  LEU A  50       3.814  16.672 -16.815  1.00  0.62           H  
ATOM    741  HG  LEU A  50       5.286  14.072 -17.137  1.00  0.62           H  
ATOM    742 1HD1 LEU A  50       5.544  13.866 -14.689  1.00  0.62           H  
ATOM    743 2HD1 LEU A  50       6.513  15.207 -15.308  1.00  0.62           H  
ATOM    744 3HD1 LEU A  50       4.963  15.515 -14.499  1.00  0.62           H  
ATOM    745 1HD2 LEU A  50       3.411  13.274 -15.737  1.00  0.62           H  
ATOM    746 2HD2 LEU A  50       2.862  14.929 -15.522  1.00  0.62           H  
ATOM    747 3HD2 LEU A  50       2.796  14.171 -17.114  1.00  0.62           H  
ATOM    748  N   LEU A  51       3.495  14.267 -19.699  1.00  0.63           N  
ATOM    749  CA  LEU A  51       2.323  13.544 -20.133  1.00  0.63           C  
ATOM    750  C   LEU A  51       2.249  12.253 -19.367  1.00  0.63           C  
ATOM    751  O   LEU A  51       3.268  11.603 -19.124  1.00  0.63           O  
ATOM    752  CB  LEU A  51       2.381  13.228 -21.614  1.00  0.63           C  
ATOM    753  CG  LEU A  51       2.346  14.376 -22.537  1.00  0.63           C  
ATOM    754  CD1 LEU A  51       3.798  14.740 -22.958  1.00  0.63           C  
ATOM    755  CD2 LEU A  51       1.441  14.003 -23.699  1.00  0.63           C  
ATOM    756  H   LEU A  51       4.423  13.861 -19.809  1.00  0.63           H  
ATOM    757  HA  LEU A  51       1.426  14.126 -19.921  1.00  0.63           H  
ATOM    758 1HB  LEU A  51       3.293  12.668 -21.811  1.00  0.63           H  
ATOM    759 2HB  LEU A  51       1.543  12.597 -21.847  1.00  0.63           H  
ATOM    760  HG  LEU A  51       1.940  15.235 -22.023  1.00  0.63           H  
ATOM    761 1HD1 LEU A  51       3.783  15.594 -23.630  1.00  0.63           H  
ATOM    762 2HD1 LEU A  51       4.394  14.986 -22.075  1.00  0.63           H  
ATOM    763 3HD1 LEU A  51       4.250  13.901 -23.463  1.00  0.63           H  
ATOM    764 1HD2 LEU A  51       1.361  14.815 -24.380  1.00  0.63           H  
ATOM    765 2HD2 LEU A  51       1.838  13.130 -24.214  1.00  0.63           H  
ATOM    766 3HD2 LEU A  51       0.447  13.769 -23.311  1.00  0.63           H  
ATOM    767  N   TYR A  52       1.051  11.852 -19.006  1.00  0.66           N  
ATOM    768  CA  TYR A  52       0.966  10.589 -18.293  1.00  0.66           C  
ATOM    769  C   TYR A  52      -0.285   9.848 -18.653  1.00  0.66           C  
ATOM    770  O   TYR A  52      -1.239  10.464 -19.123  1.00  0.66           O  
ATOM    771  CB  TYR A  52       0.982  10.862 -16.803  1.00  0.66           C  
ATOM    772  CG  TYR A  52      -0.244  11.516 -16.275  1.00  0.66           C  
ATOM    773  CD1 TYR A  52      -1.232  10.719 -15.716  1.00  0.66           C  
ATOM    774  CD2 TYR A  52      -0.414  12.885 -16.361  1.00  0.66           C  
ATOM    775  CE1 TYR A  52      -2.383  11.279 -15.234  1.00  0.66           C  
ATOM    776  CE2 TYR A  52      -1.574  13.447 -15.886  1.00  0.66           C  
ATOM    777  CZ  TYR A  52      -2.561  12.643 -15.318  1.00  0.66           C  
ATOM    778  OH  TYR A  52      -3.721  13.192 -14.838  1.00  0.66           O  
ATOM    779  H   TYR A  52       0.232  12.439 -19.203  1.00  0.66           H  
ATOM    780  HA  TYR A  52       1.811   9.954 -18.572  1.00  0.66           H  
ATOM    781 1HB  TYR A  52       1.097   9.913 -16.276  1.00  0.66           H  
ATOM    782 2HB  TYR A  52       1.831  11.490 -16.556  1.00  0.66           H  
ATOM    783  HD1 TYR A  52      -1.085   9.640 -15.657  1.00  0.66           H  
ATOM    784  HD2 TYR A  52       0.355  13.513 -16.812  1.00  0.66           H  
ATOM    785  HE1 TYR A  52      -3.152  10.645 -14.793  1.00  0.66           H  
ATOM    786  HE2 TYR A  52      -1.714  14.513 -15.965  1.00  0.66           H  
ATOM    787  HH  TYR A  52      -4.205  12.528 -14.337  1.00  0.66           H  
ATOM    788  N   ASP A  53      -0.295   8.538 -18.407  1.00  0.70           N  
ATOM    789  CA  ASP A  53      -1.502   7.774 -18.629  1.00  0.70           C  
ATOM    790  C   ASP A  53      -2.201   7.434 -17.319  1.00  0.70           C  
ATOM    791  O   ASP A  53      -1.559   7.144 -16.311  1.00  0.70           O  
ATOM    792  CB  ASP A  53      -1.203   6.512 -19.450  1.00  0.70           C  
ATOM    793  CG  ASP A  53      -0.825   6.815 -20.888  1.00  0.70           C  
ATOM    794  OD1 ASP A  53      -1.439   7.690 -21.427  1.00  0.70           O  
ATOM    795  OD2 ASP A  53       0.085   6.218 -21.450  1.00  0.70           O  
ATOM    796  H   ASP A  53       0.523   8.060 -18.030  1.00  0.70           H  
ATOM    797  HA  ASP A  53      -2.168   8.378 -19.217  1.00  0.70           H  
ATOM    798 1HB  ASP A  53      -0.371   5.991 -18.992  1.00  0.70           H  
ATOM    799 2HB  ASP A  53      -2.077   5.851 -19.432  1.00  0.70           H  
ATOM    800  N   VAL A  54      -3.520   7.441 -17.346  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -4.344   7.027 -16.214  1.00  0.76           C  
ATOM    802  C   VAL A  54      -4.119   5.540 -15.980  1.00  0.76           C  
ATOM    803  O   VAL A  54      -4.111   4.772 -16.932  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -5.826   7.353 -16.493  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -6.736   6.772 -15.429  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -6.001   8.878 -16.547  1.00  0.76           C  
ATOM    807  H   VAL A  54      -3.967   7.736 -18.214  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -4.027   7.576 -15.326  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -6.110   6.917 -17.447  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -7.771   7.015 -15.660  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -6.625   5.698 -15.395  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -6.470   7.197 -14.467  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -7.044   9.122 -16.769  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -5.724   9.305 -15.586  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -5.364   9.298 -17.321  1.00  0.76           H  
ATOM    816  N   MET A  55      -3.934   5.110 -14.728  1.00  0.82           N  
ATOM    817  CA  MET A  55      -3.582   3.705 -14.441  1.00  0.82           C  
ATOM    818  C   MET A  55      -4.364   2.639 -15.215  1.00  0.82           C  
ATOM    819  O   MET A  55      -3.850   1.546 -15.445  1.00  0.82           O  
ATOM    820  CB  MET A  55      -3.760   3.355 -12.970  1.00  0.82           C  
ATOM    821  CG  MET A  55      -3.183   1.959 -12.657  1.00  0.82           C  
ATOM    822  SD  MET A  55      -1.407   1.884 -12.833  1.00  0.82           S  
ATOM    823  CE  MET A  55      -1.049   2.490 -11.208  1.00  0.82           C  
ATOM    824  H   MET A  55      -3.985   5.773 -13.967  1.00  0.82           H  
ATOM    825  HA  MET A  55      -2.531   3.578 -14.689  1.00  0.82           H  
ATOM    826 1HB  MET A  55      -3.252   4.088 -12.342  1.00  0.82           H  
ATOM    827 2HB  MET A  55      -4.819   3.363 -12.700  1.00  0.82           H  
ATOM    828 1HG  MET A  55      -3.428   1.674 -11.650  1.00  0.82           H  
ATOM    829 2HG  MET A  55      -3.604   1.227 -13.332  1.00  0.82           H  
ATOM    830 1HE  MET A  55       0.021   2.558 -11.060  1.00  0.82           H  
ATOM    831 2HE  MET A  55      -1.503   3.456 -11.081  1.00  0.82           H  
ATOM    832 3HE  MET A  55      -1.482   1.816 -10.473  1.00  0.82           H  
ATOM    833  N   GLY A  56      -5.616   2.910 -15.544  1.00  0.88           N  
ATOM    834  CA  GLY A  56      -6.467   1.945 -16.225  1.00  0.88           C  
ATOM    835  C   GLY A  56      -6.497   2.081 -17.759  1.00  0.88           C  
ATOM    836  O   GLY A  56      -7.333   1.459 -18.415  1.00  0.88           O  
ATOM    837  H   GLY A  56      -5.974   3.828 -15.339  1.00  0.88           H  
ATOM    838 1HA  GLY A  56      -6.143   0.939 -15.960  1.00  0.88           H  
ATOM    839 2HA  GLY A  56      -7.476   2.064 -15.839  1.00  0.88           H  
ATOM    840  N   ALA A  57      -5.595   2.881 -18.326  1.00  0.93           N  
ATOM    841  CA  ALA A  57      -5.619   3.221 -19.751  1.00  0.93           C  
ATOM    842  C   ALA A  57      -4.256   3.185 -20.438  1.00  0.93           C  
ATOM    843  O   ALA A  57      -3.204   3.110 -19.803  1.00  0.93           O  
ATOM    844  CB  ALA A  57      -6.165   4.626 -19.906  1.00  0.93           C  
ATOM    845  H   ALA A  57      -4.908   3.341 -17.735  1.00  0.93           H  
ATOM    846  HA  ALA A  57      -6.272   2.512 -20.255  1.00  0.93           H  
ATOM    847 1HB  ALA A  57      -6.225   4.901 -20.949  1.00  0.93           H  
ATOM    848 2HB  ALA A  57      -7.163   4.689 -19.467  1.00  0.93           H  
ATOM    849 3HB  ALA A  57      -5.494   5.314 -19.394  1.00  0.93           H  
ATOM    850  N   GLY A  58      -4.287   3.229 -21.766  1.00  0.99           N  
ATOM    851  CA  GLY A  58      -3.075   3.345 -22.560  1.00  0.99           C  
ATOM    852  C   GLY A  58      -2.108   2.203 -22.363  1.00  0.99           C  
ATOM    853  O   GLY A  58      -2.470   1.038 -22.519  1.00  0.99           O  
ATOM    854  H   GLY A  58      -5.177   3.238 -22.243  1.00  0.99           H  
ATOM    855 1HA  GLY A  58      -3.345   3.402 -23.616  1.00  0.99           H  
ATOM    856 2HA  GLY A  58      -2.577   4.283 -22.313  1.00  0.99           H  
ATOM    857  N   SER A  59      -0.872   2.553 -22.026  1.00  1.04           N  
ATOM    858  CA  SER A  59       0.191   1.581 -21.836  1.00  1.04           C  
ATOM    859  C   SER A  59       0.724   1.548 -20.410  1.00  1.04           C  
ATOM    860  O   SER A  59       1.915   1.310 -20.195  1.00  1.04           O  
ATOM    861  CB  SER A  59       1.328   1.855 -22.797  1.00  1.04           C  
ATOM    862  OG  SER A  59       0.915   1.728 -24.131  1.00  1.04           O  
ATOM    863  H   SER A  59      -0.665   3.537 -21.900  1.00  1.04           H  
ATOM    864  HA  SER A  59      -0.211   0.592 -22.057  1.00  1.04           H  
ATOM    865 1HB  SER A  59       1.713   2.854 -22.628  1.00  1.04           H  
ATOM    866 2HB  SER A  59       2.138   1.155 -22.597  1.00  1.04           H  
ATOM    867  HG  SER A  59       0.374   2.501 -24.321  1.00  1.04           H  
ATOM    868  N   THR A  60      -0.152   1.766 -19.436  1.00  1.09           N  
ATOM    869  CA  THR A  60       0.259   1.686 -18.037  1.00  1.09           C  
ATOM    870  C   THR A  60       0.462   0.242 -17.629  1.00  1.09           C  
ATOM    871  O   THR A  60       0.089  -0.674 -18.363  1.00  1.09           O  
ATOM    872  CB  THR A  60      -0.797   2.280 -17.132  1.00  1.09           C  
ATOM    873  OG1 THR A  60      -2.003   1.529 -17.310  1.00  1.09           O  
ATOM    874  CG2 THR A  60      -1.000   3.713 -17.469  1.00  1.09           C  
ATOM    875  H   THR A  60      -1.124   2.007 -19.661  1.00  1.09           H  
ATOM    876  HA  THR A  60       1.199   2.225 -17.904  1.00  1.09           H  
ATOM    877  HB  THR A  60      -0.480   2.192 -16.096  1.00  1.09           H  
ATOM    878  HG1 THR A  60      -2.542   1.554 -16.508  1.00  1.09           H  
ATOM    879 1HG2 THR A  60      -1.744   4.141 -16.832  1.00  1.09           H  
ATOM    880 2HG2 THR A  60      -0.077   4.246 -17.347  1.00  1.09           H  
ATOM    881 3HG2 THR A  60      -1.314   3.786 -18.491  1.00  1.09           H  
ATOM    882  N   ASN A  61       1.066   0.028 -16.464  1.00  1.14           N  
ATOM    883  CA  ASN A  61       1.291  -1.331 -15.997  1.00  1.14           C  
ATOM    884  C   ASN A  61       0.083  -1.862 -15.194  1.00  1.14           C  
ATOM    885  O   ASN A  61      -0.091  -1.462 -14.041  1.00  1.14           O  
ATOM    886  CB  ASN A  61       2.561  -1.392 -15.186  1.00  1.14           C  
ATOM    887  CG  ASN A  61       2.914  -2.785 -14.734  1.00  1.14           C  
ATOM    888  OD1 ASN A  61       2.066  -3.665 -14.537  1.00  1.14           O  
ATOM    889  ND2 ASN A  61       4.194  -3.011 -14.568  1.00  1.14           N  
ATOM    890  H   ASN A  61       1.360   0.828 -15.898  1.00  1.14           H  
ATOM    891  HA  ASN A  61       1.455  -1.936 -16.877  1.00  1.14           H  
ATOM    892 1HB  ASN A  61       3.384  -1.014 -15.797  1.00  1.14           H  
ATOM    893 2HB  ASN A  61       2.477  -0.730 -14.338  1.00  1.14           H  
ATOM    894 1HD2 ASN A  61       4.507  -3.916 -14.272  1.00  1.14           H  
ATOM    895 2HD2 ASN A  61       4.859  -2.281 -14.738  1.00  1.14           H  
ATOM    896  N   PRO A  62      -0.715  -2.820 -15.733  1.00  1.19           N  
ATOM    897  CA  PRO A  62      -1.973  -3.307 -15.186  1.00  1.19           C  
ATOM    898  C   PRO A  62      -1.804  -4.018 -13.853  1.00  1.19           C  
ATOM    899  O   PRO A  62      -2.774  -4.182 -13.113  1.00  1.19           O  
ATOM    900  CB  PRO A  62      -2.470  -4.283 -16.258  1.00  1.19           C  
ATOM    901  CG  PRO A  62      -1.217  -4.752 -16.954  1.00  1.19           C  
ATOM    902  CD  PRO A  62      -0.289  -3.562 -16.949  1.00  1.19           C  
ATOM    903  HA  PRO A  62      -2.668  -2.459 -15.084  1.00  1.19           H  
ATOM    904 1HB  PRO A  62      -3.024  -5.109 -15.785  1.00  1.19           H  
ATOM    905 2HB  PRO A  62      -3.169  -3.772 -16.936  1.00  1.19           H  
ATOM    906 1HG  PRO A  62      -0.791  -5.616 -16.408  1.00  1.19           H  
ATOM    907 2HG  PRO A  62      -1.451  -5.102 -17.969  1.00  1.19           H  
ATOM    908 1HD  PRO A  62       0.734  -3.949 -16.849  1.00  1.19           H  
ATOM    909 2HD  PRO A  62      -0.439  -2.966 -17.856  1.00  1.19           H  
ATOM    910  N   ASP A  63      -0.574  -4.427 -13.516  1.00  1.23           N  
ATOM    911  CA  ASP A  63      -0.331  -5.127 -12.257  1.00  1.23           C  
ATOM    912  C   ASP A  63      -0.609  -4.213 -11.072  1.00  1.23           C  
ATOM    913  O   ASP A  63      -0.814  -4.678  -9.950  1.00  1.23           O  
ATOM    914  CB  ASP A  63       1.097  -5.664 -12.171  1.00  1.23           C  
ATOM    915  CG  ASP A  63       1.362  -6.853 -13.117  1.00  1.23           C  
ATOM    916  OD1 ASP A  63       0.421  -7.399 -13.652  1.00  1.23           O  
ATOM    917  OD2 ASP A  63       2.507  -7.208 -13.280  1.00  1.23           O  
ATOM    918  H   ASP A  63       0.227  -4.232 -14.114  1.00  1.23           H  
ATOM    919  HA  ASP A  63      -1.013  -5.974 -12.199  1.00  1.23           H  
ATOM    920 1HB  ASP A  63       1.799  -4.865 -12.385  1.00  1.23           H  
ATOM    921 2HB  ASP A  63       1.289  -5.989 -11.149  1.00  1.23           H  
ATOM    922  N   TYR A  64      -0.609  -2.906 -11.324  1.00  1.26           N  
ATOM    923  CA  TYR A  64      -0.860  -1.927 -10.295  1.00  1.26           C  
ATOM    924  C   TYR A  64      -2.305  -1.423 -10.331  1.00  1.26           C  
ATOM    925  O   TYR A  64      -2.671  -0.516  -9.578  1.00  1.26           O  
ATOM    926  CB  TYR A  64       0.086  -0.752 -10.469  1.00  1.26           C  
ATOM    927  CG  TYR A  64       1.521  -1.052 -10.266  1.00  1.26           C  
ATOM    928  CD1 TYR A  64       2.314  -1.253 -11.357  1.00  1.26           C  
ATOM    929  CD2 TYR A  64       2.056  -1.092  -8.993  1.00  1.26           C  
ATOM    930  CE1 TYR A  64       3.658  -1.505 -11.203  1.00  1.26           C  
ATOM    931  CE2 TYR A  64       3.401  -1.342  -8.825  1.00  1.26           C  
ATOM    932  CZ  TYR A  64       4.202  -1.548  -9.928  1.00  1.26           C  
ATOM    933  OH  TYR A  64       5.547  -1.792  -9.762  1.00  1.26           O  
ATOM    934  H   TYR A  64      -0.437  -2.568 -12.275  1.00  1.26           H  
ATOM    935  HA  TYR A  64      -0.688  -2.388  -9.322  1.00  1.26           H  
ATOM    936 1HB  TYR A  64      -0.028  -0.359 -11.477  1.00  1.26           H  
ATOM    937 2HB  TYR A  64      -0.189   0.029  -9.773  1.00  1.26           H  
ATOM    938  HD1 TYR A  64       1.865  -1.212 -12.337  1.00  1.26           H  
ATOM    939  HD2 TYR A  64       1.418  -0.924  -8.125  1.00  1.26           H  
ATOM    940  HE1 TYR A  64       4.287  -1.664 -12.074  1.00  1.26           H  
ATOM    941  HE2 TYR A  64       3.830  -1.372  -7.823  1.00  1.26           H  
ATOM    942  HH  TYR A  64       5.938  -2.019 -10.612  1.00  1.26           H  
ATOM    943  N   TYR A  65      -3.168  -2.013 -11.167  1.00  1.26           N  
ATOM    944  CA  TYR A  65      -4.514  -1.472 -11.198  1.00  1.26           C  
ATOM    945  C   TYR A  65      -5.388  -2.076 -10.124  1.00  1.26           C  
ATOM    946  O   TYR A  65      -6.051  -3.093 -10.311  1.00  1.26           O  
ATOM    947  CB  TYR A  65      -5.239  -1.664 -12.519  1.00  1.26           C  
ATOM    948  CG  TYR A  65      -6.565  -0.877 -12.495  1.00  1.26           C  
ATOM    949  CD1 TYR A  65      -6.627   0.466 -12.857  1.00  1.26           C  
ATOM    950  CD2 TYR A  65      -7.694  -1.489 -12.026  1.00  1.26           C  
ATOM    951  CE1 TYR A  65      -7.822   1.154 -12.780  1.00  1.26           C  
ATOM    952  CE2 TYR A  65      -8.881  -0.799 -11.946  1.00  1.26           C  
ATOM    953  CZ  TYR A  65      -8.958   0.495 -12.318  1.00  1.26           C  
ATOM    954  OH  TYR A  65     -10.173   1.143 -12.226  1.00  1.26           O  
ATOM    955  H   TYR A  65      -2.907  -2.793 -11.769  1.00  1.26           H  
ATOM    956  HA  TYR A  65      -4.460  -0.405 -11.009  1.00  1.26           H  
ATOM    957 1HB  TYR A  65      -4.622  -1.302 -13.347  1.00  1.26           H  
ATOM    958 2HB  TYR A  65      -5.454  -2.720 -12.685  1.00  1.26           H  
ATOM    959  HD1 TYR A  65      -5.753   0.970 -13.206  1.00  1.26           H  
ATOM    960  HD2 TYR A  65      -7.648  -2.524 -11.719  1.00  1.26           H  
ATOM    961  HE1 TYR A  65      -7.870   2.202 -13.076  1.00  1.26           H  
ATOM    962  HE2 TYR A  65      -9.765  -1.286 -11.586  1.00  1.26           H  
ATOM    963  HH  TYR A  65     -10.063   2.079 -12.420  1.00  1.26           H  
ATOM    964  N   ASP A  66      -5.393  -1.397  -9.003  1.00  1.25           N  
ATOM    965  CA  ASP A  66      -6.185  -1.743  -7.840  1.00  1.25           C  
ATOM    966  C   ASP A  66      -7.637  -1.310  -8.043  1.00  1.25           C  
ATOM    967  O   ASP A  66      -7.954  -0.122  -8.038  1.00  1.25           O  
ATOM    968  CB  ASP A  66      -5.546  -1.107  -6.602  1.00  1.25           C  
ATOM    969  CG  ASP A  66      -6.271  -1.344  -5.272  1.00  1.25           C  
ATOM    970  OD1 ASP A  66      -7.499  -1.345  -5.254  1.00  1.25           O  
ATOM    971  OD2 ASP A  66      -5.603  -1.485  -4.281  1.00  1.25           O  
ATOM    972  H   ASP A  66      -4.743  -0.613  -8.973  1.00  1.25           H  
ATOM    973  HA  ASP A  66      -6.162  -2.825  -7.715  1.00  1.25           H  
ATOM    974 1HB  ASP A  66      -4.533  -1.506  -6.498  1.00  1.25           H  
ATOM    975 2HB  ASP A  66      -5.433  -0.043  -6.769  1.00  1.25           H  
ATOM    976  N   PHE A  67      -8.536  -2.290  -8.160  1.00  1.22           N  
ATOM    977  CA  PHE A  67      -9.954  -2.054  -8.464  1.00  1.22           C  
ATOM    978  C   PHE A  67     -10.760  -1.395  -7.349  1.00  1.22           C  
ATOM    979  O   PHE A  67     -11.956  -1.151  -7.518  1.00  1.22           O  
ATOM    980  CB  PHE A  67     -10.637  -3.368  -8.841  1.00  1.22           C  
ATOM    981  CG  PHE A  67     -10.316  -3.861 -10.227  1.00  1.22           C  
ATOM    982  CD1 PHE A  67      -9.198  -4.642 -10.474  1.00  1.22           C  
ATOM    983  CD2 PHE A  67     -11.157  -3.560 -11.288  1.00  1.22           C  
ATOM    984  CE1 PHE A  67      -8.923  -5.094 -11.754  1.00  1.22           C  
ATOM    985  CE2 PHE A  67     -10.883  -4.008 -12.555  1.00  1.22           C  
ATOM    986  CZ  PHE A  67      -9.766  -4.777 -12.793  1.00  1.22           C  
ATOM    987  H   PHE A  67      -8.206  -3.246  -8.100  1.00  1.22           H  
ATOM    988  HA  PHE A  67      -9.994  -1.387  -9.323  1.00  1.22           H  
ATOM    989 1HB  PHE A  67     -10.342  -4.136  -8.131  1.00  1.22           H  
ATOM    990 2HB  PHE A  67     -11.717  -3.247  -8.763  1.00  1.22           H  
ATOM    991  HD1 PHE A  67      -8.527  -4.891  -9.650  1.00  1.22           H  
ATOM    992  HD2 PHE A  67     -12.047  -2.951 -11.110  1.00  1.22           H  
ATOM    993  HE1 PHE A  67      -8.037  -5.700 -11.935  1.00  1.22           H  
ATOM    994  HE2 PHE A  67     -11.552  -3.754 -13.358  1.00  1.22           H  
ATOM    995  HZ  PHE A  67      -9.550  -5.131 -13.794  1.00  1.22           H  
ATOM    996  N   VAL A  68     -10.124  -1.111  -6.220  1.00  1.17           N  
ATOM    997  CA  VAL A  68     -10.779  -0.389  -5.149  1.00  1.17           C  
ATOM    998  C   VAL A  68     -10.240   1.036  -5.165  1.00  1.17           C  
ATOM    999  O   VAL A  68     -11.009   2.002  -5.265  1.00  1.17           O  
ATOM   1000  CB  VAL A  68     -10.513  -1.056  -3.797  1.00  1.17           C  
ATOM   1001  CG1 VAL A  68     -11.138  -0.238  -2.682  1.00  1.17           C  
ATOM   1002  CG2 VAL A  68     -11.074  -2.471  -3.822  1.00  1.17           C  
ATOM   1003  H   VAL A  68      -9.135  -1.346  -6.103  1.00  1.17           H  
ATOM   1004  HA  VAL A  68     -11.854  -0.364  -5.328  1.00  1.17           H  
ATOM   1005  HB  VAL A  68      -9.436  -1.092  -3.617  1.00  1.17           H  
ATOM   1006 1HG1 VAL A  68     -10.931  -0.716  -1.725  1.00  1.17           H  
ATOM   1007 2HG1 VAL A  68     -10.712   0.765  -2.687  1.00  1.17           H  
ATOM   1008 3HG1 VAL A  68     -12.215  -0.178  -2.837  1.00  1.17           H  
ATOM   1009 1HG2 VAL A  68     -10.881  -2.957  -2.868  1.00  1.17           H  
ATOM   1010 2HG2 VAL A  68     -12.147  -2.432  -4.003  1.00  1.17           H  
ATOM   1011 3HG2 VAL A  68     -10.591  -3.035  -4.621  1.00  1.17           H  
ATOM   1012  N   ARG A  69      -8.910   1.162  -5.146  1.00  1.12           N  
ATOM   1013  CA  ARG A  69      -8.246   2.470  -5.163  1.00  1.12           C  
ATOM   1014  C   ARG A  69      -8.700   3.327  -6.327  1.00  1.12           C  
ATOM   1015  O   ARG A  69      -8.906   4.528  -6.175  1.00  1.12           O  
ATOM   1016  CB  ARG A  69      -6.731   2.330  -5.284  1.00  1.12           C  
ATOM   1017  CG  ARG A  69      -5.910   3.655  -5.287  1.00  1.12           C  
ATOM   1018  CD  ARG A  69      -4.425   3.384  -5.387  1.00  1.12           C  
ATOM   1019  NE  ARG A  69      -3.598   4.619  -5.485  1.00  1.12           N  
ATOM   1020  CZ  ARG A  69      -3.181   5.347  -4.440  1.00  1.12           C  
ATOM   1021  NH1 ARG A  69      -3.515   5.019  -3.205  1.00  1.12           N  
ATOM   1022  NH2 ARG A  69      -2.424   6.391  -4.680  1.00  1.12           N  
ATOM   1023  H   ARG A  69      -8.342   0.306  -5.108  1.00  1.12           H  
ATOM   1024  HA  ARG A  69      -8.481   2.987  -4.232  1.00  1.12           H  
ATOM   1025 1HB  ARG A  69      -6.353   1.692  -4.487  1.00  1.12           H  
ATOM   1026 2HB  ARG A  69      -6.516   1.835  -6.225  1.00  1.12           H  
ATOM   1027 1HG  ARG A  69      -6.199   4.256  -6.149  1.00  1.12           H  
ATOM   1028 2HG  ARG A  69      -6.103   4.213  -4.371  1.00  1.12           H  
ATOM   1029 1HD  ARG A  69      -4.106   2.832  -4.502  1.00  1.12           H  
ATOM   1030 2HD  ARG A  69      -4.234   2.776  -6.267  1.00  1.12           H  
ATOM   1031  HE  ARG A  69      -3.266   4.953  -6.418  1.00  1.12           H  
ATOM   1032 1HH1 ARG A  69      -4.096   4.209  -3.038  1.00  1.12           H  
ATOM   1033 2HH1 ARG A  69      -3.189   5.575  -2.428  1.00  1.12           H  
ATOM   1034 1HH2 ARG A  69      -2.173   6.595  -5.671  1.00  1.12           H  
ATOM   1035 2HH2 ARG A  69      -2.081   6.962  -3.928  1.00  1.12           H  
ATOM   1036  N   TYR A  70      -8.889   2.699  -7.482  1.00  1.06           N  
ATOM   1037  CA  TYR A  70      -9.220   3.420  -8.692  1.00  1.06           C  
ATOM   1038  C   TYR A  70     -10.699   3.410  -9.051  1.00  1.06           C  
ATOM   1039  O   TYR A  70     -11.071   3.810 -10.158  1.00  1.06           O  
ATOM   1040  CB  TYR A  70      -8.407   2.840  -9.820  1.00  1.06           C  
ATOM   1041  CG  TYR A  70      -6.987   3.023  -9.592  1.00  1.06           C  
ATOM   1042  CD1 TYR A  70      -6.170   1.939  -9.580  1.00  1.06           C  
ATOM   1043  CD2 TYR A  70      -6.495   4.279  -9.333  1.00  1.06           C  
ATOM   1044  CE1 TYR A  70      -4.857   2.094  -9.330  1.00  1.06           C  
ATOM   1045  CE2 TYR A  70      -5.182   4.436  -9.087  1.00  1.06           C  
ATOM   1046  CZ  TYR A  70      -4.355   3.332  -9.088  1.00  1.06           C  
ATOM   1047  OH  TYR A  70      -3.028   3.468  -8.846  1.00  1.06           O  
ATOM   1048  H   TYR A  70      -8.722   1.691  -7.544  1.00  1.06           H  
ATOM   1049  HA  TYR A  70      -8.926   4.461  -8.555  1.00  1.06           H  
ATOM   1050 1HB  TYR A  70      -8.600   1.773  -9.865  1.00  1.06           H  
ATOM   1051 2HB  TYR A  70      -8.680   3.266 -10.765  1.00  1.06           H  
ATOM   1052  HD1 TYR A  70      -6.580   0.955  -9.776  1.00  1.06           H  
ATOM   1053  HD2 TYR A  70      -7.157   5.144  -9.322  1.00  1.06           H  
ATOM   1054  HE1 TYR A  70      -4.203   1.247  -9.321  1.00  1.06           H  
ATOM   1055  HE2 TYR A  70      -4.789   5.431  -8.881  1.00  1.06           H  
ATOM   1056  HH  TYR A  70      -2.792   4.412  -8.953  1.00  1.06           H  
ATOM   1057  N   SER A  71     -11.553   3.030  -8.087  1.00  1.00           N  
ATOM   1058  CA  SER A  71     -13.008   3.042  -8.263  1.00  1.00           C  
ATOM   1059  C   SER A  71     -13.535   4.454  -7.989  1.00  1.00           C  
ATOM   1060  O   SER A  71     -14.732   4.739  -8.120  1.00  1.00           O  
ATOM   1061  CB  SER A  71     -13.684   2.056  -7.328  1.00  1.00           C  
ATOM   1062  OG  SER A  71     -13.582   2.464  -5.983  1.00  1.00           O  
ATOM   1063  H   SER A  71     -11.191   2.715  -7.185  1.00  1.00           H  
ATOM   1064  HA  SER A  71     -13.244   2.776  -9.296  1.00  1.00           H  
ATOM   1065 1HB  SER A  71     -14.732   1.956  -7.604  1.00  1.00           H  
ATOM   1066 2HB  SER A  71     -13.220   1.077  -7.445  1.00  1.00           H  
ATOM   1067  HG  SER A  71     -12.624   2.471  -5.766  1.00  1.00           H  
ATOM   1068  N   THR A  72     -12.607   5.322  -7.603  1.00  0.93           N  
ATOM   1069  CA  THR A  72     -12.834   6.699  -7.247  1.00  0.93           C  
ATOM   1070  C   THR A  72     -11.763   7.620  -7.795  1.00  0.93           C  
ATOM   1071  O   THR A  72     -10.557   7.328  -7.795  1.00  0.93           O  
ATOM   1072  CB  THR A  72     -12.852   6.860  -5.725  1.00  0.93           C  
ATOM   1073  OG1 THR A  72     -13.026   8.255  -5.394  1.00  0.93           O  
ATOM   1074  CG2 THR A  72     -11.557   6.345  -5.140  1.00  0.93           C  
ATOM   1075  H   THR A  72     -11.664   4.974  -7.537  1.00  0.93           H  
ATOM   1076  HA  THR A  72     -13.796   7.011  -7.657  1.00  0.93           H  
ATOM   1077  HB  THR A  72     -13.685   6.292  -5.311  1.00  0.93           H  
ATOM   1078  HG1 THR A  72     -13.127   8.344  -4.435  1.00  0.93           H  
ATOM   1079 1HG2 THR A  72     -11.571   6.460  -4.057  1.00  0.93           H  
ATOM   1080 2HG2 THR A  72     -11.434   5.286  -5.392  1.00  0.93           H  
ATOM   1081 3HG2 THR A  72     -10.738   6.898  -5.545  1.00  0.93           H  
ATOM   1082  N   LEU A  73     -12.198   8.821  -8.124  1.00  0.87           N  
ATOM   1083  CA  LEU A  73     -11.296   9.825  -8.625  1.00  0.87           C  
ATOM   1084  C   LEU A  73     -10.274  10.215  -7.599  1.00  0.87           C  
ATOM   1085  O   LEU A  73      -9.216  10.724  -7.960  1.00  0.87           O  
ATOM   1086  CB  LEU A  73     -12.056  11.045  -9.066  1.00  0.87           C  
ATOM   1087  CG  LEU A  73     -12.499  11.008 -10.441  1.00  0.87           C  
ATOM   1088  CD1 LEU A  73     -13.361   9.836 -10.658  1.00  0.87           C  
ATOM   1089  CD2 LEU A  73     -13.188  12.198 -10.704  1.00  0.87           C  
ATOM   1090  H   LEU A  73     -13.186   9.024  -8.055  1.00  0.87           H  
ATOM   1091  HA  LEU A  73     -10.778   9.422  -9.491  1.00  0.87           H  
ATOM   1092 1HB  LEU A  73     -12.922  11.161  -8.443  1.00  0.87           H  
ATOM   1093 2HB  LEU A  73     -11.419  11.923  -8.939  1.00  0.87           H  
ATOM   1094  HG  LEU A  73     -11.653  10.926 -11.103  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  73     -13.700   9.820 -11.693  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  73     -12.793   8.935 -10.444  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  73     -14.215   9.892 -10.002  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  73     -13.518  12.161 -11.729  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  73     -14.031  12.276 -10.046  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  73     -12.520  13.043 -10.544  1.00  0.87           H  
ATOM   1101  N   GLU A  74     -10.562   9.984  -6.321  1.00  0.83           N  
ATOM   1102  CA  GLU A  74      -9.575  10.304  -5.315  1.00  0.83           C  
ATOM   1103  C   GLU A  74      -8.280   9.517  -5.558  1.00  0.83           C  
ATOM   1104  O   GLU A  74      -7.185  10.054  -5.399  1.00  0.83           O  
ATOM   1105  CB  GLU A  74     -10.115  10.049  -3.910  1.00  0.83           C  
ATOM   1106  CG  GLU A  74      -9.104  10.334  -2.853  1.00  0.83           C  
ATOM   1107  CD  GLU A  74      -9.561  10.291  -1.427  1.00  0.83           C  
ATOM   1108  OE1 GLU A  74     -10.716  10.048  -1.167  1.00  0.83           O  
ATOM   1109  OE2 GLU A  74      -8.709  10.506  -0.581  1.00  0.83           O  
ATOM   1110  H   GLU A  74     -11.448   9.540  -6.057  1.00  0.83           H  
ATOM   1111  HA  GLU A  74      -9.343  11.367  -5.393  1.00  0.83           H  
ATOM   1112 1HB  GLU A  74     -10.989  10.676  -3.734  1.00  0.83           H  
ATOM   1113 2HB  GLU A  74     -10.427   9.009  -3.822  1.00  0.83           H  
ATOM   1114 1HG  GLU A  74      -8.373   9.559  -2.963  1.00  0.83           H  
ATOM   1115 2HG  GLU A  74      -8.622  11.271  -3.056  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -8.392   8.245  -5.947  1.00  0.78           N  
ATOM   1117  CA  GLY A  75      -7.208   7.424  -6.163  1.00  0.78           C  
ATOM   1118  C   GLY A  75      -6.413   7.972  -7.323  1.00  0.78           C  
ATOM   1119  O   GLY A  75      -5.185   8.078  -7.268  1.00  0.78           O  
ATOM   1120  H   GLY A  75      -9.305   7.849  -6.150  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75      -6.598   7.409  -5.261  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75      -7.504   6.405  -6.377  1.00  0.78           H  
ATOM   1123  N   HIS A  76      -7.136   8.404  -8.350  1.00  0.75           N  
ATOM   1124  CA  HIS A  76      -6.483   8.913  -9.546  1.00  0.75           C  
ATOM   1125  C   HIS A  76      -5.830  10.263  -9.228  1.00  0.75           C  
ATOM   1126  O   HIS A  76      -4.727  10.562  -9.705  1.00  0.75           O  
ATOM   1127  CB  HIS A  76      -7.508   9.022 -10.675  1.00  0.75           C  
ATOM   1128  CG  HIS A  76      -8.016   7.688 -11.134  1.00  0.75           C  
ATOM   1129  ND1 HIS A  76      -7.255   6.815 -11.874  1.00  0.75           N  
ATOM   1130  CD2 HIS A  76      -9.192   7.060 -10.898  1.00  0.75           C  
ATOM   1131  CE1 HIS A  76      -7.956   5.710 -12.094  1.00  0.75           C  
ATOM   1132  NE2 HIS A  76      -9.127   5.837 -11.489  1.00  0.75           N  
ATOM   1133  H   HIS A  76      -8.155   8.306  -8.298  1.00  0.75           H  
ATOM   1134  HA  HIS A  76      -5.698   8.225  -9.859  1.00  0.75           H  
ATOM   1135 1HB  HIS A  76      -8.354   9.612 -10.335  1.00  0.75           H  
ATOM   1136 2HB  HIS A  76      -7.062   9.532 -11.525  1.00  0.75           H  
ATOM   1137  HD2 HIS A  76     -10.028   7.433 -10.325  1.00  0.75           H  
ATOM   1138  HE1 HIS A  76      -7.616   4.834 -12.642  1.00  0.75           H  
ATOM   1139  HE2 HIS A  76      -9.890   5.131 -11.425  1.00  0.75           H  
ATOM   1140  N   ALA A  77      -6.491  11.061  -8.387  1.00  0.72           N  
ATOM   1141  CA  ALA A  77      -5.960  12.344  -7.949  1.00  0.72           C  
ATOM   1142  C   ALA A  77      -4.679  12.150  -7.174  1.00  0.72           C  
ATOM   1143  O   ALA A  77      -3.708  12.876  -7.385  1.00  0.72           O  
ATOM   1144  CB  ALA A  77      -6.977  13.060  -7.105  1.00  0.72           C  
ATOM   1145  H   ALA A  77      -7.406  10.776  -8.048  1.00  0.72           H  
ATOM   1146  HA  ALA A  77      -5.721  12.944  -8.822  1.00  0.72           H  
ATOM   1147 1HB  ALA A  77      -6.585  14.022  -6.788  1.00  0.72           H  
ATOM   1148 2HB  ALA A  77      -7.886  13.208  -7.688  1.00  0.72           H  
ATOM   1149 3HB  ALA A  77      -7.195  12.455  -6.245  1.00  0.72           H  
ATOM   1150  N   HIS A  78      -4.633  11.121  -6.328  1.00  0.71           N  
ATOM   1151  CA  HIS A  78      -3.425  10.893  -5.566  1.00  0.71           C  
ATOM   1152  C   HIS A  78      -2.306  10.439  -6.485  1.00  0.71           C  
ATOM   1153  O   HIS A  78      -1.161  10.858  -6.303  1.00  0.71           O  
ATOM   1154  CB  HIS A  78      -3.641   9.893  -4.433  1.00  0.71           C  
ATOM   1155  CG  HIS A  78      -4.471  10.448  -3.310  1.00  0.71           C  
ATOM   1156  ND1 HIS A  78      -4.097  11.559  -2.570  1.00  0.71           N  
ATOM   1157  CD2 HIS A  78      -5.630  10.028  -2.796  1.00  0.71           C  
ATOM   1158  CE1 HIS A  78      -5.038  11.812  -1.665  1.00  0.71           C  
ATOM   1159  NE2 HIS A  78      -5.977  10.891  -1.780  1.00  0.71           N  
ATOM   1160  H   HIS A  78      -5.458  10.540  -6.174  1.00  0.71           H  
ATOM   1161  HA  HIS A  78      -3.109  11.826  -5.108  1.00  0.71           H  
ATOM   1162 1HB  HIS A  78      -4.154   9.011  -4.830  1.00  0.71           H  
ATOM   1163 2HB  HIS A  78      -2.683   9.569  -4.038  1.00  0.71           H  
ATOM   1164  HD2 HIS A  78      -6.190   9.164  -3.139  1.00  0.71           H  
ATOM   1165  HE1 HIS A  78      -5.036  12.631  -0.949  1.00  0.71           H  
ATOM   1166  HE2 HIS A  78      -6.852  10.808  -1.217  1.00  0.71           H  
ATOM   1167  N   ASP A  79      -2.616   9.615  -7.497  1.00  0.70           N  
ATOM   1168  CA  ASP A  79      -1.550   9.211  -8.405  1.00  0.70           C  
ATOM   1169  C   ASP A  79      -0.991  10.422  -9.148  1.00  0.70           C  
ATOM   1170  O   ASP A  79       0.222  10.544  -9.308  1.00  0.70           O  
ATOM   1171  CB  ASP A  79      -2.001   8.180  -9.418  1.00  0.70           C  
ATOM   1172  CG  ASP A  79      -2.252   6.785  -8.827  1.00  0.70           C  
ATOM   1173  OD1 ASP A  79      -1.952   6.531  -7.665  1.00  0.70           O  
ATOM   1174  OD2 ASP A  79      -2.627   5.927  -9.597  1.00  0.70           O  
ATOM   1175  H   ASP A  79      -3.569   9.266  -7.611  1.00  0.70           H  
ATOM   1176  HA  ASP A  79      -0.745   8.774  -7.817  1.00  0.70           H  
ATOM   1177 1HB  ASP A  79      -2.928   8.527  -9.884  1.00  0.70           H  
ATOM   1178 2HB  ASP A  79      -1.253   8.120 -10.199  1.00  0.70           H  
ATOM   1179  N   LEU A  80      -1.867  11.351  -9.547  1.00  0.70           N  
ATOM   1180  CA  LEU A  80      -1.394  12.565 -10.207  1.00  0.70           C  
ATOM   1181  C   LEU A  80      -0.468  13.327  -9.300  1.00  0.70           C  
ATOM   1182  O   LEU A  80       0.605  13.767  -9.724  1.00  0.70           O  
ATOM   1183  CB  LEU A  80      -2.551  13.474 -10.617  1.00  0.70           C  
ATOM   1184  CG  LEU A  80      -2.121  14.866 -11.138  1.00  0.70           C  
ATOM   1185  CD1 LEU A  80      -1.215  14.721 -12.347  1.00  0.70           C  
ATOM   1186  CD2 LEU A  80      -3.377  15.661 -11.481  1.00  0.70           C  
ATOM   1187  H   LEU A  80      -2.866  11.195  -9.414  1.00  0.70           H  
ATOM   1188  HA  LEU A  80      -0.851  12.286 -11.100  1.00  0.70           H  
ATOM   1189 1HB  LEU A  80      -3.124  12.978 -11.399  1.00  0.70           H  
ATOM   1190 2HB  LEU A  80      -3.202  13.626  -9.759  1.00  0.70           H  
ATOM   1191  HG  LEU A  80      -1.566  15.390 -10.357  1.00  0.70           H  
ATOM   1192 1HD1 LEU A  80      -0.921  15.708 -12.694  1.00  0.70           H  
ATOM   1193 2HD1 LEU A  80      -0.324  14.151 -12.074  1.00  0.70           H  
ATOM   1194 3HD1 LEU A  80      -1.747  14.205 -13.122  1.00  0.70           H  
ATOM   1195 1HD2 LEU A  80      -3.102  16.650 -11.827  1.00  0.70           H  
ATOM   1196 2HD2 LEU A  80      -3.938  15.141 -12.261  1.00  0.70           H  
ATOM   1197 3HD2 LEU A  80      -3.992  15.750 -10.607  1.00  0.70           H  
ATOM   1198  N   LEU A  81      -0.873  13.504  -8.058  1.00  0.70           N  
ATOM   1199  CA  LEU A  81      -0.059  14.243  -7.128  1.00  0.70           C  
ATOM   1200  C   LEU A  81       1.280  13.524  -6.924  1.00  0.70           C  
ATOM   1201  O   LEU A  81       2.327  14.173  -6.867  1.00  0.70           O  
ATOM   1202  CB  LEU A  81      -0.849  14.389  -5.832  1.00  0.70           C  
ATOM   1203  CG  LEU A  81      -2.100  15.298  -5.985  1.00  0.70           C  
ATOM   1204  CD1 LEU A  81      -2.965  15.251  -4.743  1.00  0.70           C  
ATOM   1205  CD2 LEU A  81      -1.646  16.650  -6.238  1.00  0.70           C  
ATOM   1206  H   LEU A  81      -1.777  13.131  -7.761  1.00  0.70           H  
ATOM   1207  HA  LEU A  81       0.134  15.230  -7.540  1.00  0.70           H  
ATOM   1208 1HB  LEU A  81      -1.180  13.404  -5.510  1.00  0.70           H  
ATOM   1209 2HB  LEU A  81      -0.204  14.814  -5.064  1.00  0.70           H  
ATOM   1210  HG  LEU A  81      -2.695  14.965  -6.824  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  81      -3.819  15.897  -4.890  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  81      -3.308  14.229  -4.574  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  81      -2.395  15.587  -3.886  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  81      -2.498  17.308  -6.347  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  81      -1.061  16.947  -5.395  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  81      -1.046  16.674  -7.137  1.00  0.70           H  
ATOM   1217  N   ALA A  82       1.267  12.181  -6.870  1.00  0.71           N  
ATOM   1218  CA  ALA A  82       2.502  11.412  -6.725  1.00  0.71           C  
ATOM   1219  C   ALA A  82       3.432  11.671  -7.909  1.00  0.71           C  
ATOM   1220  O   ALA A  82       4.644  11.804  -7.726  1.00  0.71           O  
ATOM   1221  CB  ALA A  82       2.198   9.926  -6.608  1.00  0.71           C  
ATOM   1222  H   ALA A  82       0.377  11.686  -6.902  1.00  0.71           H  
ATOM   1223  HA  ALA A  82       3.005  11.746  -5.817  1.00  0.71           H  
ATOM   1224 1HB  ALA A  82       3.121   9.370  -6.486  1.00  0.71           H  
ATOM   1225 2HB  ALA A  82       1.549   9.754  -5.750  1.00  0.71           H  
ATOM   1226 3HB  ALA A  82       1.697   9.592  -7.506  1.00  0.71           H  
ATOM   1227  N   ILE A  83       2.865  11.784  -9.118  1.00  0.72           N  
ATOM   1228  CA  ILE A  83       3.651  12.073 -10.317  1.00  0.72           C  
ATOM   1229  C   ILE A  83       4.253  13.462 -10.205  1.00  0.72           C  
ATOM   1230  O   ILE A  83       5.441  13.674 -10.450  1.00  0.72           O  
ATOM   1231  CB  ILE A  83       2.794  11.963 -11.609  1.00  0.72           C  
ATOM   1232  CG1 ILE A  83       2.370  10.509 -11.871  1.00  0.72           C  
ATOM   1233  CG2 ILE A  83       3.554  12.511 -12.795  1.00  0.72           C  
ATOM   1234  CD1 ILE A  83       1.301  10.361 -12.937  1.00  0.72           C  
ATOM   1235  H   ILE A  83       1.858  11.637  -9.205  1.00  0.72           H  
ATOM   1236  HA  ILE A  83       4.471  11.370 -10.392  1.00  0.72           H  
ATOM   1237  HB  ILE A  83       1.884  12.542 -11.480  1.00  0.72           H  
ATOM   1238 1HG1 ILE A  83       3.236   9.944 -12.191  1.00  0.72           H  
ATOM   1239 2HG1 ILE A  83       1.998  10.080 -10.950  1.00  0.72           H  
ATOM   1240 1HG2 ILE A  83       2.922  12.439 -13.673  1.00  0.72           H  
ATOM   1241 2HG2 ILE A  83       3.816  13.555 -12.616  1.00  0.72           H  
ATOM   1242 3HG2 ILE A  83       4.456  11.932 -12.948  1.00  0.72           H  
ATOM   1243 1HD1 ILE A  83       1.061   9.308 -13.064  1.00  0.72           H  
ATOM   1244 2HD1 ILE A  83       0.406  10.900 -12.635  1.00  0.72           H  
ATOM   1245 3HD1 ILE A  83       1.668  10.765 -13.872  1.00  0.72           H  
ATOM   1246  N   LEU A  84       3.452  14.426  -9.788  1.00  0.75           N  
ATOM   1247  CA  LEU A  84       3.983  15.769  -9.707  1.00  0.75           C  
ATOM   1248  C   LEU A  84       5.124  15.834  -8.683  1.00  0.75           C  
ATOM   1249  O   LEU A  84       6.151  16.484  -8.923  1.00  0.75           O  
ATOM   1250  CB  LEU A  84       2.861  16.725  -9.313  1.00  0.75           C  
ATOM   1251  CG  LEU A  84       1.746  16.879 -10.357  1.00  0.75           C  
ATOM   1252  CD1 LEU A  84       0.662  17.747  -9.813  1.00  0.75           C  
ATOM   1253  CD2 LEU A  84       2.274  17.427 -11.611  1.00  0.75           C  
ATOM   1254  H   LEU A  84       2.475  14.226  -9.577  1.00  0.75           H  
ATOM   1255  HA  LEU A  84       4.367  16.052 -10.677  1.00  0.75           H  
ATOM   1256 1HB  LEU A  84       2.409  16.368  -8.388  1.00  0.75           H  
ATOM   1257 2HB  LEU A  84       3.292  17.712  -9.129  1.00  0.75           H  
ATOM   1258  HG  LEU A  84       1.320  15.907 -10.559  1.00  0.75           H  
ATOM   1259 1HD1 LEU A  84      -0.119  17.814 -10.559  1.00  0.75           H  
ATOM   1260 2HD1 LEU A  84       0.268  17.314  -8.908  1.00  0.75           H  
ATOM   1261 3HD1 LEU A  84       1.055  18.739  -9.603  1.00  0.75           H  
ATOM   1262 1HD2 LEU A  84       1.445  17.491 -12.299  1.00  0.75           H  
ATOM   1263 2HD2 LEU A  84       2.700  18.417 -11.438  1.00  0.75           H  
ATOM   1264 3HD2 LEU A  84       3.032  16.763 -12.007  1.00  0.75           H  
ATOM   1265  N   GLU A  85       4.999  15.114  -7.562  1.00  0.78           N  
ATOM   1266  CA  GLU A  85       6.085  15.134  -6.588  1.00  0.78           C  
ATOM   1267  C   GLU A  85       7.329  14.362  -7.064  1.00  0.78           C  
ATOM   1268  O   GLU A  85       8.454  14.849  -6.920  1.00  0.78           O  
ATOM   1269  CB  GLU A  85       5.634  14.582  -5.224  1.00  0.78           C  
ATOM   1270  CG  GLU A  85       4.647  15.465  -4.427  1.00  0.78           C  
ATOM   1271  CD  GLU A  85       4.352  14.887  -3.037  1.00  0.78           C  
ATOM   1272  OE1 GLU A  85       4.799  13.793  -2.765  1.00  0.78           O  
ATOM   1273  OE2 GLU A  85       3.700  15.544  -2.246  1.00  0.78           O  
ATOM   1274  H   GLU A  85       4.141  14.588  -7.378  1.00  0.78           H  
ATOM   1275  HA  GLU A  85       6.377  16.173  -6.440  1.00  0.78           H  
ATOM   1276 1HB  GLU A  85       5.149  13.614  -5.381  1.00  0.78           H  
ATOM   1277 2HB  GLU A  85       6.508  14.409  -4.599  1.00  0.78           H  
ATOM   1278 1HG  GLU A  85       5.067  16.464  -4.318  1.00  0.78           H  
ATOM   1279 2HG  GLU A  85       3.716  15.549  -4.990  1.00  0.78           H  
ATOM   1280  N   GLU A  86       7.144  13.188  -7.683  1.00  0.82           N  
ATOM   1281  CA  GLU A  86       8.278  12.377  -8.149  1.00  0.82           C  
ATOM   1282  C   GLU A  86       9.132  13.115  -9.167  1.00  0.82           C  
ATOM   1283  O   GLU A  86      10.358  12.999  -9.170  1.00  0.82           O  
ATOM   1284  CB  GLU A  86       7.813  11.037  -8.718  1.00  0.82           C  
ATOM   1285  CG  GLU A  86       8.960  10.089  -9.152  1.00  0.82           C  
ATOM   1286  CD  GLU A  86       8.454   8.727  -9.496  1.00  0.82           C  
ATOM   1287  OE1 GLU A  86       8.526   8.340 -10.638  1.00  0.82           O  
ATOM   1288  OE2 GLU A  86       7.974   8.045  -8.606  1.00  0.82           O  
ATOM   1289  H   GLU A  86       6.200  12.823  -7.798  1.00  0.82           H  
ATOM   1290  HA  GLU A  86       8.908  12.162  -7.286  1.00  0.82           H  
ATOM   1291 1HB  GLU A  86       7.204  10.519  -7.976  1.00  0.82           H  
ATOM   1292 2HB  GLU A  86       7.176  11.219  -9.588  1.00  0.82           H  
ATOM   1293 1HG  GLU A  86       9.450  10.517 -10.029  1.00  0.82           H  
ATOM   1294 2HG  GLU A  86       9.693  10.017  -8.351  1.00  0.82           H  
ATOM   1295  N   PHE A  87       8.482  13.911 -10.008  1.00  0.85           N  
ATOM   1296  CA  PHE A  87       9.166  14.677 -11.037  1.00  0.85           C  
ATOM   1297  C   PHE A  87       9.526  16.087 -10.563  1.00  0.85           C  
ATOM   1298  O   PHE A  87       9.921  16.946 -11.359  1.00  0.85           O  
ATOM   1299  CB  PHE A  87       8.308  14.696 -12.298  1.00  0.85           C  
ATOM   1300  CG  PHE A  87       8.297  13.337 -13.007  1.00  0.85           C  
ATOM   1301  CD1 PHE A  87       7.395  12.336 -12.670  1.00  0.85           C  
ATOM   1302  CD2 PHE A  87       9.198  13.075 -14.020  1.00  0.85           C  
ATOM   1303  CE1 PHE A  87       7.402  11.122 -13.305  1.00  0.85           C  
ATOM   1304  CE2 PHE A  87       9.203  11.857 -14.672  1.00  0.85           C  
ATOM   1305  CZ  PHE A  87       8.308  10.880 -14.311  1.00  0.85           C  
ATOM   1306  H   PHE A  87       7.461  13.952  -9.965  1.00  0.85           H  
ATOM   1307  HA  PHE A  87      10.095  14.162 -11.277  1.00  0.85           H  
ATOM   1308 1HB  PHE A  87       7.277  14.955 -12.032  1.00  0.85           H  
ATOM   1309 2HB  PHE A  87       8.673  15.450 -12.991  1.00  0.85           H  
ATOM   1310  HD1 PHE A  87       6.691  12.506 -11.893  1.00  0.85           H  
ATOM   1311  HD2 PHE A  87       9.914  13.847 -14.306  1.00  0.85           H  
ATOM   1312  HE1 PHE A  87       6.688  10.356 -13.009  1.00  0.85           H  
ATOM   1313  HE2 PHE A  87       9.921  11.668 -15.472  1.00  0.85           H  
ATOM   1314  HZ  PHE A  87       8.319   9.920 -14.824  1.00  0.85           H  
ATOM   1315  N   THR A  88       9.427  16.316  -9.250  1.00  0.87           N  
ATOM   1316  CA  THR A  88       9.740  17.586  -8.614  1.00  0.87           C  
ATOM   1317  C   THR A  88       9.121  18.809  -9.281  1.00  0.87           C  
ATOM   1318  O   THR A  88       9.787  19.831  -9.470  1.00  0.87           O  
ATOM   1319  CB  THR A  88      11.265  17.772  -8.522  1.00  0.87           C  
ATOM   1320  OG1 THR A  88      11.825  17.855  -9.847  1.00  0.87           O  
ATOM   1321  CG2 THR A  88      11.886  16.594  -7.785  1.00  0.87           C  
ATOM   1322  H   THR A  88       9.107  15.574  -8.631  1.00  0.87           H  
ATOM   1323  HA  THR A  88       9.348  17.539  -7.597  1.00  0.87           H  
ATOM   1324  HB  THR A  88      11.476  18.698  -7.991  1.00  0.87           H  
ATOM   1325  HG1 THR A  88      11.098  17.906 -10.511  1.00  0.87           H  
ATOM   1326 1HG2 THR A  88      12.963  16.730  -7.720  1.00  0.87           H  
ATOM   1327 2HG2 THR A  88      11.464  16.532  -6.782  1.00  0.87           H  
ATOM   1328 3HG2 THR A  88      11.668  15.669  -8.324  1.00  0.87           H  
ATOM   1329  N   ILE A  89       7.836  18.728  -9.605  1.00  0.86           N  
ATOM   1330  CA  ILE A  89       7.155  19.855 -10.208  1.00  0.86           C  
ATOM   1331  C   ILE A  89       6.573  20.759  -9.138  1.00  0.86           C  
ATOM   1332  O   ILE A  89       5.621  20.399  -8.452  1.00  0.86           O  
ATOM   1333  CB  ILE A  89       6.066  19.347 -11.156  1.00  0.86           C  
ATOM   1334  CG1 ILE A  89       6.732  18.538 -12.257  1.00  0.86           C  
ATOM   1335  CG2 ILE A  89       5.228  20.492 -11.710  1.00  0.86           C  
ATOM   1336  CD1 ILE A  89       5.798  17.779 -13.115  1.00  0.86           C  
ATOM   1337  H   ILE A  89       7.318  17.867  -9.423  1.00  0.86           H  
ATOM   1338  HA  ILE A  89       7.876  20.426 -10.790  1.00  0.86           H  
ATOM   1339  HB  ILE A  89       5.416  18.662 -10.608  1.00  0.86           H  
ATOM   1340 1HG1 ILE A  89       7.294  19.225 -12.887  1.00  0.86           H  
ATOM   1341 2HG1 ILE A  89       7.429  17.833 -11.808  1.00  0.86           H  
ATOM   1342 1HG2 ILE A  89       4.464  20.085 -12.368  1.00  0.86           H  
ATOM   1343 2HG2 ILE A  89       4.751  21.030 -10.887  1.00  0.86           H  
ATOM   1344 3HG2 ILE A  89       5.865  21.178 -12.269  1.00  0.86           H  
ATOM   1345 1HD1 ILE A  89       6.378  17.257 -13.866  1.00  0.86           H  
ATOM   1346 2HD1 ILE A  89       5.262  17.068 -12.512  1.00  0.86           H  
ATOM   1347 3HD1 ILE A  89       5.094  18.451 -13.596  1.00  0.86           H  
ATOM   1348  N   GLY A  90       7.165  21.943  -9.002  1.00  0.82           N  
ATOM   1349  CA  GLY A  90       6.788  22.902  -7.966  1.00  0.82           C  
ATOM   1350  C   GLY A  90       5.342  23.356  -8.086  1.00  0.82           C  
ATOM   1351  O   GLY A  90       4.592  23.321  -7.117  1.00  0.82           O  
ATOM   1352  H   GLY A  90       7.936  22.163  -9.618  1.00  0.82           H  
ATOM   1353 1HA  GLY A  90       6.948  22.452  -6.986  1.00  0.82           H  
ATOM   1354 2HA  GLY A  90       7.446  23.768  -8.026  1.00  0.82           H  
ATOM   1355  N   LYS A  91       4.996  23.860  -9.262  1.00  0.77           N  
ATOM   1356  CA  LYS A  91       3.658  24.349  -9.564  1.00  0.77           C  
ATOM   1357  C   LYS A  91       3.464  24.280 -11.073  1.00  0.77           C  
ATOM   1358  O   LYS A  91       4.386  24.605 -11.823  1.00  0.77           O  
ATOM   1359  CB  LYS A  91       3.453  25.758  -9.001  1.00  0.77           C  
ATOM   1360  CG  LYS A  91       2.067  26.307  -9.171  1.00  0.77           C  
ATOM   1361  CD  LYS A  91       1.931  27.689  -8.544  1.00  0.77           C  
ATOM   1362  CE  LYS A  91       1.854  27.588  -7.029  1.00  0.77           C  
ATOM   1363  NZ  LYS A  91       1.662  28.915  -6.390  1.00  0.77           N  
ATOM   1364  H   LYS A  91       5.685  23.872  -9.996  1.00  0.77           H  
ATOM   1365  HA  LYS A  91       2.936  23.688  -9.102  1.00  0.77           H  
ATOM   1366 1HB  LYS A  91       3.661  25.750  -7.929  1.00  0.77           H  
ATOM   1367 2HB  LYS A  91       4.150  26.447  -9.470  1.00  0.77           H  
ATOM   1368 1HG  LYS A  91       1.839  26.342 -10.217  1.00  0.77           H  
ATOM   1369 2HG  LYS A  91       1.362  25.638  -8.682  1.00  0.77           H  
ATOM   1370 1HD  LYS A  91       2.791  28.299  -8.819  1.00  0.77           H  
ATOM   1371 2HD  LYS A  91       1.034  28.174  -8.906  1.00  0.77           H  
ATOM   1372 1HE  LYS A  91       1.012  26.951  -6.766  1.00  0.77           H  
ATOM   1373 2HE  LYS A  91       2.772  27.136  -6.651  1.00  0.77           H  
ATOM   1374 1HZ  LYS A  91       1.611  28.800  -5.388  1.00  0.77           H  
ATOM   1375 2HZ  LYS A  91       2.440  29.514  -6.620  1.00  0.77           H  
ATOM   1376 3HZ  LYS A  91       0.805  29.324  -6.727  1.00  0.77           H  
ATOM   1377  N   CYS A  92       2.278  23.893 -11.527  1.00  0.72           N  
ATOM   1378  CA  CYS A  92       2.059  23.727 -12.969  1.00  0.72           C  
ATOM   1379  C   CYS A  92       0.697  24.123 -13.515  1.00  0.72           C  
ATOM   1380  O   CYS A  92      -0.209  24.527 -12.777  1.00  0.72           O  
ATOM   1381  CB  CYS A  92       2.240  22.251 -13.301  1.00  0.72           C  
ATOM   1382  SG  CYS A  92       0.995  21.142 -12.498  1.00  0.72           S  
ATOM   1383  H   CYS A  92       1.570  23.604 -10.853  1.00  0.72           H  
ATOM   1384  HA  CYS A  92       2.815  24.310 -13.496  1.00  0.72           H  
ATOM   1385 1HB  CYS A  92       2.169  22.102 -14.375  1.00  0.72           H  
ATOM   1386 2HB  CYS A  92       3.222  21.942 -13.004  1.00  0.72           H  
ATOM   1387  HG  CYS A  92       1.133  21.628 -11.238  1.00  0.72           H  
ATOM   1388  N   ILE A  93       0.573  24.037 -14.838  1.00  0.67           N  
ATOM   1389  CA  ILE A  93      -0.736  24.201 -15.437  1.00  0.67           C  
ATOM   1390  C   ILE A  93      -1.198  22.809 -15.754  1.00  0.67           C  
ATOM   1391  O   ILE A  93      -0.497  22.065 -16.441  1.00  0.67           O  
ATOM   1392  CB  ILE A  93      -0.753  24.991 -16.752  1.00  0.67           C  
ATOM   1393  CG1 ILE A  93      -0.276  26.371 -16.529  1.00  0.67           C  
ATOM   1394  CG2 ILE A  93      -2.200  24.982 -17.298  1.00  0.67           C  
ATOM   1395  CD1 ILE A  93       1.207  26.477 -16.579  1.00  0.67           C  
ATOM   1396  H   ILE A  93       1.384  23.796 -15.409  1.00  0.67           H  
ATOM   1397  HA  ILE A  93      -1.422  24.655 -14.728  1.00  0.67           H  
ATOM   1398  HB  ILE A  93      -0.089  24.526 -17.471  1.00  0.67           H  
ATOM   1399 1HG1 ILE A  93      -0.698  27.015 -17.291  1.00  0.67           H  
ATOM   1400 2HG1 ILE A  93      -0.615  26.711 -15.549  1.00  0.67           H  
ATOM   1401 1HG2 ILE A  93      -2.266  25.515 -18.214  1.00  0.67           H  
ATOM   1402 2HG2 ILE A  93      -2.523  23.959 -17.468  1.00  0.67           H  
ATOM   1403 3HG2 ILE A  93      -2.865  25.446 -16.571  1.00  0.67           H  
ATOM   1404 1HD1 ILE A  93       1.497  27.511 -16.411  1.00  0.67           H  
ATOM   1405 2HD1 ILE A  93       1.654  25.845 -15.813  1.00  0.67           H  
ATOM   1406 3HD1 ILE A  93       1.561  26.154 -17.557  1.00  0.67           H  
ATOM   1407  N   PHE A  94      -2.332  22.433 -15.216  1.00  0.64           N  
ATOM   1408  CA  PHE A  94      -2.809  21.101 -15.487  1.00  0.64           C  
ATOM   1409  C   PHE A  94      -3.849  21.181 -16.555  1.00  0.64           C  
ATOM   1410  O   PHE A  94      -4.767  21.987 -16.443  1.00  0.64           O  
ATOM   1411  CB  PHE A  94      -3.390  20.437 -14.263  1.00  0.64           C  
ATOM   1412  CG  PHE A  94      -3.803  19.042 -14.547  1.00  0.64           C  
ATOM   1413  CD1 PHE A  94      -2.884  18.034 -14.431  1.00  0.64           C  
ATOM   1414  CD2 PHE A  94      -5.068  18.722 -14.956  1.00  0.64           C  
ATOM   1415  CE1 PHE A  94      -3.228  16.744 -14.714  1.00  0.64           C  
ATOM   1416  CE2 PHE A  94      -5.409  17.438 -15.229  1.00  0.64           C  
ATOM   1417  CZ  PHE A  94      -4.494  16.443 -15.111  1.00  0.64           C  
ATOM   1418  H   PHE A  94      -2.867  23.094 -14.648  1.00  0.64           H  
ATOM   1419  HA  PHE A  94      -1.990  20.486 -15.857  1.00  0.64           H  
ATOM   1420 1HB  PHE A  94      -2.627  20.393 -13.525  1.00  0.64           H  
ATOM   1421 2HB  PHE A  94      -4.233  21.001 -13.871  1.00  0.64           H  
ATOM   1422  HD1 PHE A  94      -1.875  18.271 -14.110  1.00  0.64           H  
ATOM   1423  HD2 PHE A  94      -5.798  19.493 -15.073  1.00  0.64           H  
ATOM   1424  HE1 PHE A  94      -2.497  15.964 -14.613  1.00  0.64           H  
ATOM   1425  HE2 PHE A  94      -6.408  17.213 -15.542  1.00  0.64           H  
ATOM   1426  HZ  PHE A  94      -4.775  15.419 -15.332  1.00  0.64           H  
ATOM   1427  N   VAL A  95      -3.686  20.401 -17.599  1.00  0.62           N  
ATOM   1428  CA  VAL A  95      -4.653  20.381 -18.663  1.00  0.62           C  
ATOM   1429  C   VAL A  95      -5.208  18.969 -18.724  1.00  0.62           C  
ATOM   1430  O   VAL A  95      -4.457  18.015 -18.952  1.00  0.62           O  
ATOM   1431  CB  VAL A  95      -3.993  20.717 -20.006  1.00  0.62           C  
ATOM   1432  CG1 VAL A  95      -5.010  20.722 -21.048  1.00  0.62           C  
ATOM   1433  CG2 VAL A  95      -3.233  22.049 -19.928  1.00  0.62           C  
ATOM   1434  H   VAL A  95      -2.882  19.785 -17.644  1.00  0.62           H  
ATOM   1435  HA  VAL A  95      -5.457  21.073 -18.447  1.00  0.62           H  
ATOM   1436  HB  VAL A  95      -3.329  19.938 -20.242  1.00  0.62           H  
ATOM   1437 1HG1 VAL A  95      -4.548  20.912 -22.014  1.00  0.62           H  
ATOM   1438 2HG1 VAL A  95      -5.501  19.760 -21.046  1.00  0.62           H  
ATOM   1439 3HG1 VAL A  95      -5.730  21.493 -20.834  1.00  0.62           H  
ATOM   1440 1HG2 VAL A  95      -2.757  22.252 -20.887  1.00  0.62           H  
ATOM   1441 2HG2 VAL A  95      -3.909  22.854 -19.688  1.00  0.62           H  
ATOM   1442 3HG2 VAL A  95      -2.470  21.978 -19.153  1.00  0.62           H  
ATOM   1443  N   GLY A  96      -6.506  18.829 -18.524  1.00  0.62           N  
ATOM   1444  CA  GLY A  96      -7.086  17.495 -18.526  1.00  0.62           C  
ATOM   1445  C   GLY A  96      -8.334  17.413 -19.360  1.00  0.62           C  
ATOM   1446  O   GLY A  96      -9.022  18.410 -19.570  1.00  0.62           O  
ATOM   1447  H   GLY A  96      -7.074  19.657 -18.335  1.00  0.62           H  
ATOM   1448 1HA  GLY A  96      -6.359  16.773 -18.895  1.00  0.62           H  
ATOM   1449 2HA  GLY A  96      -7.327  17.201 -17.510  1.00  0.62           H  
ATOM   1450  N   HIS A  97      -8.648  16.202 -19.767  1.00  0.62           N  
ATOM   1451  CA  HIS A  97      -9.814  15.920 -20.579  1.00  0.62           C  
ATOM   1452  C   HIS A  97     -10.747  14.910 -19.919  1.00  0.62           C  
ATOM   1453  O   HIS A  97     -10.295  13.894 -19.371  1.00  0.62           O  
ATOM   1454  CB  HIS A  97      -9.340  15.405 -21.950  1.00  0.62           C  
ATOM   1455  CG  HIS A  97     -10.417  14.948 -22.827  1.00  0.62           C  
ATOM   1456  ND1 HIS A  97     -10.794  13.619 -22.916  1.00  0.62           N  
ATOM   1457  CD2 HIS A  97     -11.239  15.629 -23.634  1.00  0.62           C  
ATOM   1458  CE1 HIS A  97     -11.803  13.520 -23.760  1.00  0.62           C  
ATOM   1459  NE2 HIS A  97     -12.086  14.729 -24.195  1.00  0.62           N  
ATOM   1460  H   HIS A  97      -8.019  15.447 -19.519  1.00  0.62           H  
ATOM   1461  HA  HIS A  97     -10.375  16.837 -20.737  1.00  0.62           H  
ATOM   1462 1HB  HIS A  97      -8.795  16.200 -22.465  1.00  0.62           H  
ATOM   1463 2HB  HIS A  97      -8.656  14.584 -21.805  1.00  0.62           H  
ATOM   1464  HD2 HIS A  97     -11.236  16.699 -23.799  1.00  0.62           H  
ATOM   1465  HE1 HIS A  97     -12.320  12.605 -24.042  1.00  0.62           H  
ATOM   1466  HE2 HIS A  97     -12.820  14.987 -24.848  1.00  0.62           H  
ATOM   1467  N   SER A  98     -12.047  15.219 -19.936  1.00  0.63           N  
ATOM   1468  CA  SER A  98     -13.079  14.339 -19.386  1.00  0.63           C  
ATOM   1469  C   SER A  98     -12.673  13.888 -17.974  1.00  0.63           C  
ATOM   1470  O   SER A  98     -12.465  14.724 -17.089  1.00  0.63           O  
ATOM   1471  CB  SER A  98     -13.300  13.190 -20.349  1.00  0.63           C  
ATOM   1472  OG  SER A  98     -14.466  12.472 -20.068  1.00  0.63           O  
ATOM   1473  H   SER A  98     -12.325  16.095 -20.386  1.00  0.63           H  
ATOM   1474  HA  SER A  98     -14.012  14.905 -19.318  1.00  0.63           H  
ATOM   1475 1HB  SER A  98     -13.388  13.619 -21.343  1.00  0.63           H  
ATOM   1476 2HB  SER A  98     -12.453  12.536 -20.367  1.00  0.63           H  
ATOM   1477  HG  SER A  98     -14.899  12.353 -20.946  1.00  0.63           H  
ATOM   1478  N   LEU A  99     -12.506  12.584 -17.761  1.00  0.64           N  
ATOM   1479  CA  LEU A  99     -12.082  12.087 -16.445  1.00  0.64           C  
ATOM   1480  C   LEU A  99     -10.902  12.842 -15.859  1.00  0.64           C  
ATOM   1481  O   LEU A  99     -10.897  13.163 -14.671  1.00  0.64           O  
ATOM   1482  CB  LEU A  99     -11.627  10.640 -16.525  1.00  0.64           C  
ATOM   1483  CG  LEU A  99     -10.972  10.071 -15.221  1.00  0.64           C  
ATOM   1484  CD1 LEU A  99     -11.961  10.013 -14.063  1.00  0.64           C  
ATOM   1485  CD2 LEU A  99     -10.376   8.719 -15.533  1.00  0.64           C  
ATOM   1486  H   LEU A  99     -12.699  11.939 -18.514  1.00  0.64           H  
ATOM   1487  HA  LEU A  99     -12.925  12.173 -15.759  1.00  0.64           H  
ATOM   1488 1HB  LEU A  99     -12.475  10.030 -16.771  1.00  0.64           H  
ATOM   1489 2HB  LEU A  99     -10.891  10.551 -17.325  1.00  0.64           H  
ATOM   1490  HG  LEU A  99     -10.169  10.743 -14.918  1.00  0.64           H  
ATOM   1491 1HD1 LEU A  99     -11.444   9.638 -13.179  1.00  0.64           H  
ATOM   1492 2HD1 LEU A  99     -12.353  11.012 -13.860  1.00  0.64           H  
ATOM   1493 3HD1 LEU A  99     -12.762   9.353 -14.296  1.00  0.64           H  
ATOM   1494 1HD2 LEU A  99      -9.877   8.331 -14.644  1.00  0.64           H  
ATOM   1495 2HD2 LEU A  99     -11.159   8.044 -15.836  1.00  0.64           H  
ATOM   1496 3HD2 LEU A  99      -9.651   8.821 -16.341  1.00  0.64           H  
ATOM   1497  N   SER A 100      -9.875  13.094 -16.661  1.00  0.64           N  
ATOM   1498  CA  SER A 100      -8.696  13.747 -16.128  1.00  0.64           C  
ATOM   1499  C   SER A 100      -8.948  15.178 -15.710  1.00  0.64           C  
ATOM   1500  O   SER A 100      -8.170  15.743 -14.942  1.00  0.64           O  
ATOM   1501  CB  SER A 100      -7.561  13.690 -17.103  1.00  0.64           C  
ATOM   1502  OG  SER A 100      -7.878  14.366 -18.265  1.00  0.64           O  
ATOM   1503  H   SER A 100      -9.929  12.879 -17.656  1.00  0.64           H  
ATOM   1504  HA  SER A 100      -8.387  13.185 -15.252  1.00  0.64           H  
ATOM   1505 1HB  SER A 100      -6.690  14.152 -16.648  1.00  0.64           H  
ATOM   1506 2HB  SER A 100      -7.311  12.670 -17.295  1.00  0.64           H  
ATOM   1507  HG  SER A 100      -8.728  13.954 -18.569  1.00  0.64           H  
ATOM   1508  N   SER A 101     -10.028  15.791 -16.186  1.00  0.64           N  
ATOM   1509  CA  SER A 101     -10.274  17.151 -15.779  1.00  0.64           C  
ATOM   1510  C   SER A 101     -10.894  17.103 -14.400  1.00  0.64           C  
ATOM   1511  O   SER A 101     -10.621  17.953 -13.547  1.00  0.64           O  
ATOM   1512  CB  SER A 101     -11.245  17.796 -16.720  1.00  0.64           C  
ATOM   1513  OG  SER A 101     -12.515  17.246 -16.578  1.00  0.64           O  
ATOM   1514  H   SER A 101     -10.690  15.308 -16.787  1.00  0.64           H  
ATOM   1515  HA  SER A 101      -9.337  17.709 -15.748  1.00  0.64           H  
ATOM   1516 1HB  SER A 101     -11.290  18.811 -16.520  1.00  0.64           H  
ATOM   1517 2HB  SER A 101     -10.904  17.676 -17.747  1.00  0.64           H  
ATOM   1518  HG  SER A 101     -12.409  16.291 -16.686  1.00  0.64           H  
ATOM   1519  N   MET A 102     -11.645  16.023 -14.148  1.00  0.64           N  
ATOM   1520  CA  MET A 102     -12.284  15.840 -12.858  1.00  0.64           C  
ATOM   1521  C   MET A 102     -11.198  15.542 -11.837  1.00  0.64           C  
ATOM   1522  O   MET A 102     -11.179  16.086 -10.733  1.00  0.64           O  
ATOM   1523  CB  MET A 102     -13.274  14.691 -12.902  1.00  0.64           C  
ATOM   1524  CG  MET A 102     -14.460  14.859 -13.773  1.00  0.64           C  
ATOM   1525  SD  MET A 102     -15.469  13.329 -13.857  1.00  0.64           S  
ATOM   1526  CE  MET A 102     -16.290  13.321 -12.268  1.00  0.64           C  
ATOM   1527  H   MET A 102     -11.809  15.357 -14.906  1.00  0.64           H  
ATOM   1528  HA  MET A 102     -12.781  16.757 -12.579  1.00  0.64           H  
ATOM   1529 1HB  MET A 102     -12.768  13.782 -13.191  1.00  0.64           H  
ATOM   1530 2HB  MET A 102     -13.672  14.565 -11.912  1.00  0.64           H  
ATOM   1531 1HG  MET A 102     -15.076  15.662 -13.379  1.00  0.64           H  
ATOM   1532 2HG  MET A 102     -14.144  15.125 -14.782  1.00  0.64           H  
ATOM   1533 1HE  MET A 102     -16.937  12.448 -12.200  1.00  0.64           H  
ATOM   1534 2HE  MET A 102     -15.574  13.308 -11.475  1.00  0.64           H  
ATOM   1535 3HE  MET A 102     -16.879  14.205 -12.178  1.00  0.64           H  
ATOM   1536  N   VAL A 103     -10.248  14.706 -12.253  1.00  0.63           N  
ATOM   1537  CA  VAL A 103      -9.126  14.338 -11.410  1.00  0.63           C  
ATOM   1538  C   VAL A 103      -8.261  15.552 -11.117  1.00  0.63           C  
ATOM   1539  O   VAL A 103      -7.858  15.753  -9.971  1.00  0.63           O  
ATOM   1540  CB  VAL A 103      -8.305  13.229 -12.064  1.00  0.63           C  
ATOM   1541  CG1 VAL A 103      -7.061  13.011 -11.297  1.00  0.63           C  
ATOM   1542  CG2 VAL A 103      -9.135  11.946 -12.071  1.00  0.63           C  
ATOM   1543  H   VAL A 103     -10.339  14.288 -13.179  1.00  0.63           H  
ATOM   1544  HA  VAL A 103      -9.517  13.952 -10.469  1.00  0.63           H  
ATOM   1545  HB  VAL A 103      -8.041  13.521 -13.066  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 103      -6.472  12.214 -11.747  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 103      -6.470  13.929 -11.271  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 103      -7.361  12.736 -10.312  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 103      -8.573  11.145 -12.539  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 103      -9.377  11.678 -11.042  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 103     -10.050  12.112 -12.626  1.00  0.63           H  
ATOM   1552  N   GLY A 104      -7.995  16.374 -12.138  1.00  0.63           N  
ATOM   1553  CA  GLY A 104      -7.232  17.598 -11.959  1.00  0.63           C  
ATOM   1554  C   GLY A 104      -7.920  18.483 -10.924  1.00  0.63           C  
ATOM   1555  O   GLY A 104      -7.262  19.032 -10.031  1.00  0.63           O  
ATOM   1556  H   GLY A 104      -8.315  16.144 -13.076  1.00  0.63           H  
ATOM   1557 1HA  GLY A 104      -6.214  17.364 -11.647  1.00  0.63           H  
ATOM   1558 2HA  GLY A 104      -7.174  18.124 -12.910  1.00  0.63           H  
ATOM   1559  N   ALA A 105      -9.255  18.612 -11.011  1.00  0.63           N  
ATOM   1560  CA  ALA A 105      -9.980  19.400 -10.023  1.00  0.63           C  
ATOM   1561  C   ALA A 105      -9.809  18.800  -8.627  1.00  0.63           C  
ATOM   1562  O   ALA A 105      -9.507  19.523  -7.678  1.00  0.63           O  
ATOM   1563  CB  ALA A 105     -11.455  19.487 -10.391  1.00  0.63           C  
ATOM   1564  H   ALA A 105      -9.765  18.174 -11.781  1.00  0.63           H  
ATOM   1565  HA  ALA A 105      -9.560  20.402 -10.007  1.00  0.63           H  
ATOM   1566 1HB  ALA A 105     -11.982  20.084  -9.659  1.00  0.63           H  
ATOM   1567 2HB  ALA A 105     -11.560  19.936 -11.379  1.00  0.63           H  
ATOM   1568 3HB  ALA A 105     -11.870  18.492 -10.405  1.00  0.63           H  
ATOM   1569  N   MET A 106      -9.893  17.473  -8.491  1.00  0.63           N  
ATOM   1570  CA  MET A 106      -9.740  16.911  -7.152  1.00  0.63           C  
ATOM   1571  C   MET A 106      -8.320  17.094  -6.626  1.00  0.63           C  
ATOM   1572  O   MET A 106      -8.120  17.398  -5.447  1.00  0.63           O  
ATOM   1573  CB  MET A 106     -10.131  15.440  -7.135  1.00  0.63           C  
ATOM   1574  CG  MET A 106     -11.608  15.170  -7.328  1.00  0.63           C  
ATOM   1575  SD  MET A 106     -12.604  16.047  -6.126  1.00  0.63           S  
ATOM   1576  CE  MET A 106     -11.936  15.370  -4.628  1.00  0.63           C  
ATOM   1577  H   MET A 106     -10.125  16.883  -9.291  1.00  0.63           H  
ATOM   1578  HA  MET A 106     -10.404  17.439  -6.481  1.00  0.63           H  
ATOM   1579 1HB  MET A 106      -9.604  14.928  -7.943  1.00  0.63           H  
ATOM   1580 2HB  MET A 106      -9.814  14.983  -6.196  1.00  0.63           H  
ATOM   1581 1HG  MET A 106     -11.905  15.486  -8.325  1.00  0.63           H  
ATOM   1582 2HG  MET A 106     -11.806  14.101  -7.234  1.00  0.63           H  
ATOM   1583 1HE  MET A 106     -12.432  15.805  -3.774  1.00  0.63           H  
ATOM   1584 2HE  MET A 106     -12.072  14.287  -4.616  1.00  0.63           H  
ATOM   1585 3HE  MET A 106     -10.876  15.604  -4.581  1.00  0.63           H  
ATOM   1586  N   ALA A 107      -7.331  16.967  -7.508  1.00  0.63           N  
ATOM   1587  CA  ALA A 107      -5.946  17.152  -7.118  1.00  0.63           C  
ATOM   1588  C   ALA A 107      -5.716  18.581  -6.662  1.00  0.63           C  
ATOM   1589  O   ALA A 107      -5.043  18.809  -5.657  1.00  0.63           O  
ATOM   1590  CB  ALA A 107      -5.036  16.812  -8.263  1.00  0.63           C  
ATOM   1591  H   ALA A 107      -7.549  16.713  -8.469  1.00  0.63           H  
ATOM   1592  HA  ALA A 107      -5.737  16.487  -6.283  1.00  0.63           H  
ATOM   1593 1HB  ALA A 107      -4.017  16.926  -7.967  1.00  0.63           H  
ATOM   1594 2HB  ALA A 107      -5.212  15.776  -8.560  1.00  0.63           H  
ATOM   1595 3HB  ALA A 107      -5.249  17.475  -9.101  1.00  0.63           H  
ATOM   1596  N   SER A 108      -6.353  19.534  -7.361  1.00  0.64           N  
ATOM   1597  CA  SER A 108      -6.268  20.956  -7.059  1.00  0.64           C  
ATOM   1598  C   SER A 108      -6.830  21.228  -5.677  1.00  0.64           C  
ATOM   1599  O   SER A 108      -6.323  22.058  -4.938  1.00  0.64           O  
ATOM   1600  CB  SER A 108      -7.050  21.758  -8.085  1.00  0.64           C  
ATOM   1601  OG  SER A 108      -6.486  21.636  -9.366  1.00  0.64           O  
ATOM   1602  H   SER A 108      -6.892  19.261  -8.183  1.00  0.64           H  
ATOM   1603  HA  SER A 108      -5.225  21.260  -7.076  1.00  0.64           H  
ATOM   1604 1HB  SER A 108      -8.075  21.427  -8.108  1.00  0.64           H  
ATOM   1605 2HB  SER A 108      -7.061  22.801  -7.790  1.00  0.64           H  
ATOM   1606  HG  SER A 108      -6.569  20.678  -9.601  1.00  0.64           H  
ATOM   1607  N   ILE A 109      -7.898  20.528  -5.326  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      -8.511  20.666  -4.012  1.00  0.64           C  
ATOM   1609  C   ILE A 109      -7.594  20.143  -2.913  1.00  0.64           C  
ATOM   1610  O   ILE A 109      -7.429  20.779  -1.871  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      -9.851  19.928  -3.982  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109     -10.769  20.655  -4.893  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109     -10.412  19.820  -2.574  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109     -11.987  19.933  -5.188  1.00  0.64           C  
ATOM   1615  H   ILE A 109      -8.310  19.890  -6.007  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      -8.699  21.723  -3.829  1.00  0.64           H  
ATOM   1617  HB  ILE A 109      -9.722  18.931  -4.383  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109     -11.021  21.599  -4.450  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109     -10.248  20.847  -5.816  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109     -11.366  19.293  -2.605  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      -9.712  19.268  -1.949  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109     -10.557  20.815  -2.165  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109     -12.581  20.518  -5.862  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109     -11.753  18.993  -5.652  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109     -12.527  19.764  -4.264  1.00  0.64           H  
ATOM   1626  N   PHE A 110      -6.997  18.979  -3.144  1.00  0.65           N  
ATOM   1627  CA  PHE A 110      -6.120  18.372  -2.153  1.00  0.65           C  
ATOM   1628  C   PHE A 110      -4.811  19.154  -1.978  1.00  0.65           C  
ATOM   1629  O   PHE A 110      -4.341  19.360  -0.856  1.00  0.65           O  
ATOM   1630  CB  PHE A 110      -5.757  16.959  -2.599  1.00  0.65           C  
ATOM   1631  CG  PHE A 110      -6.914  16.000  -2.681  1.00  0.65           C  
ATOM   1632  CD1 PHE A 110      -6.839  14.873  -3.504  1.00  0.65           C  
ATOM   1633  CD2 PHE A 110      -8.077  16.216  -1.965  1.00  0.65           C  
ATOM   1634  CE1 PHE A 110      -7.894  13.998  -3.596  1.00  0.65           C  
ATOM   1635  CE2 PHE A 110      -9.136  15.334  -2.060  1.00  0.65           C  
ATOM   1636  CZ  PHE A 110      -9.039  14.223  -2.877  1.00  0.65           C  
ATOM   1637  H   PHE A 110      -7.188  18.491  -4.022  1.00  0.65           H  
ATOM   1638  HA  PHE A 110      -6.643  18.341  -1.198  1.00  0.65           H  
ATOM   1639 1HB  PHE A 110      -5.309  17.019  -3.581  1.00  0.65           H  
ATOM   1640 2HB  PHE A 110      -5.012  16.543  -1.924  1.00  0.65           H  
ATOM   1641  HD1 PHE A 110      -5.932  14.689  -4.079  1.00  0.65           H  
ATOM   1642  HD2 PHE A 110      -8.152  17.095  -1.322  1.00  0.65           H  
ATOM   1643  HE1 PHE A 110      -7.821  13.127  -4.233  1.00  0.65           H  
ATOM   1644  HE2 PHE A 110     -10.047  15.514  -1.491  1.00  0.65           H  
ATOM   1645  HZ  PHE A 110      -9.874  13.525  -2.951  1.00  0.65           H  
ATOM   1646  N   ARG A 111      -4.213  19.549  -3.102  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      -2.929  20.240  -3.152  1.00  0.65           C  
ATOM   1648  C   ARG A 111      -2.910  21.416  -4.129  1.00  0.65           C  
ATOM   1649  O   ARG A 111      -2.202  21.351  -5.136  1.00  0.65           O  
ATOM   1650  CB  ARG A 111      -1.845  19.288  -3.591  1.00  0.65           C  
ATOM   1651  CG  ARG A 111      -1.498  18.174  -2.638  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      -0.870  18.704  -1.423  1.00  0.65           C  
ATOM   1653  NE  ARG A 111       0.351  19.422  -1.745  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111       1.545  18.832  -1.958  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111       1.640  17.512  -1.891  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111       2.603  19.571  -2.237  1.00  0.65           N  
ATOM   1657  H   ARG A 111      -4.667  19.347  -3.986  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      -2.678  20.585  -2.154  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111      -2.143  18.854  -4.529  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111      -0.930  19.855  -3.768  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111      -2.392  17.624  -2.360  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111      -0.787  17.499  -3.110  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      -1.553  19.397  -0.930  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      -0.622  17.889  -0.746  1.00  0.65           H  
ATOM   1665  HE  ARG A 111       0.299  20.460  -1.815  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111       0.825  16.959  -1.681  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111       2.534  17.029  -2.061  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111       2.502  20.605  -2.294  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111       3.494  19.137  -2.399  1.00  0.65           H  
ATOM   1670  N   PRO A 112      -3.604  22.533  -3.854  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      -3.714  23.673  -4.753  1.00  0.66           C  
ATOM   1672  C   PRO A 112      -2.355  24.310  -4.990  1.00  0.66           C  
ATOM   1673  O   PRO A 112      -2.133  24.949  -6.013  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      -4.664  24.620  -4.005  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      -4.541  24.214  -2.540  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      -4.297  22.705  -2.564  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      -4.161  23.343  -5.702  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      -4.376  25.664  -4.191  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      -5.691  24.500  -4.390  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      -3.720  24.770  -2.065  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      -5.460  24.479  -1.999  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      -3.666  22.437  -1.713  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      -5.251  22.155  -2.564  1.00  0.66           H  
ATOM   1684  N   ASP A 113      -1.409  24.079  -4.078  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      -0.080  24.652  -4.215  1.00  0.67           C  
ATOM   1686  C   ASP A 113       0.687  24.094  -5.411  1.00  0.67           C  
ATOM   1687  O   ASP A 113       1.663  24.697  -5.851  1.00  0.67           O  
ATOM   1688  CB  ASP A 113       0.748  24.450  -2.934  1.00  0.67           C  
ATOM   1689  CG  ASP A 113       0.966  22.956  -2.509  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113       0.022  22.305  -2.105  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113       2.090  22.496  -2.561  1.00  0.67           O  
ATOM   1692  H   ASP A 113      -1.623  23.534  -3.261  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      -0.195  25.725  -4.369  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113       1.728  24.908  -3.073  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113       0.262  24.974  -2.111  1.00  0.67           H  
ATOM   1696  N   LEU A 114       0.250  22.952  -5.943  1.00  0.68           N  
ATOM   1697  CA  LEU A 114       0.926  22.362  -7.086  1.00  0.68           C  
ATOM   1698  C   LEU A 114       0.335  22.807  -8.415  1.00  0.68           C  
ATOM   1699  O   LEU A 114       0.851  22.435  -9.476  1.00  0.68           O  
ATOM   1700  CB  LEU A 114       0.861  20.845  -7.016  1.00  0.68           C  
ATOM   1701  CG  LEU A 114       1.559  20.212  -5.835  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114       1.306  18.743  -5.869  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114       3.035  20.517  -5.902  1.00  0.68           C  
ATOM   1704  H   LEU A 114      -0.571  22.483  -5.556  1.00  0.68           H  
ATOM   1705  HA  LEU A 114       1.972  22.665  -7.053  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      -0.183  20.553  -6.964  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114       1.293  20.438  -7.925  1.00  0.68           H  
ATOM   1708  HG  LEU A 114       1.149  20.613  -4.902  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114       1.784  18.260  -5.019  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114       0.252  18.609  -5.823  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114       1.696  18.323  -6.795  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114       3.542  20.063  -5.055  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114       3.456  20.123  -6.832  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114       3.180  21.600  -5.872  1.00  0.68           H  
ATOM   1715  N   PHE A 115      -0.746  23.583  -8.382  1.00  0.69           N  
ATOM   1716  CA  PHE A 115      -1.360  23.945  -9.645  1.00  0.69           C  
ATOM   1717  C   PHE A 115      -1.587  25.437  -9.726  1.00  0.69           C  
ATOM   1718  O   PHE A 115      -2.302  26.029  -8.924  1.00  0.69           O  
ATOM   1719  CB  PHE A 115      -2.696  23.239  -9.813  1.00  0.69           C  
ATOM   1720  CG  PHE A 115      -2.618  21.758  -9.680  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115      -2.712  21.169  -8.429  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115      -2.434  20.968 -10.762  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115      -2.637  19.810  -8.282  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115      -2.357  19.595 -10.636  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115      -2.460  19.016  -9.391  1.00  0.69           C  
ATOM   1726  H   PHE A 115      -1.143  23.924  -7.506  1.00  0.69           H  
ATOM   1727  HA  PHE A 115      -0.706  23.656 -10.463  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115      -3.383  23.605  -9.067  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115      -3.112  23.479 -10.796  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115      -2.850  21.803  -7.550  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115      -2.346  21.453 -11.722  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115      -2.719  19.378  -7.286  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115      -2.206  18.974 -11.517  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115      -2.396  17.936  -9.287  1.00  0.69           H  
ATOM   1735  N   HIS A 116      -0.978  26.048 -10.713  1.00  0.69           N  
ATOM   1736  CA  HIS A 116      -1.139  27.468 -10.911  1.00  0.69           C  
ATOM   1737  C   HIS A 116      -2.512  27.661 -11.491  1.00  0.69           C  
ATOM   1738  O   HIS A 116      -3.279  28.516 -11.048  1.00  0.69           O  
ATOM   1739  CB  HIS A 116      -0.105  28.045 -11.886  1.00  0.69           C  
ATOM   1740  CG  HIS A 116      -0.161  29.536 -11.974  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116       0.214  30.245 -13.106  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116      -0.528  30.460 -11.052  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116       0.077  31.550 -12.861  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116      -0.371  31.699 -11.629  1.00  0.69           N  
ATOM   1745  H   HIS A 116      -0.416  25.504 -11.349  1.00  0.69           H  
ATOM   1746  HA  HIS A 116      -1.086  28.002  -9.965  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116       0.890  27.766 -11.597  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116      -0.278  27.634 -12.882  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116      -0.875  30.258 -10.039  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116       0.298  32.361 -13.556  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116      -0.565  32.582 -11.177  1.00  0.69           H  
ATOM   1752  N   LYS A 117      -2.765  26.900 -12.553  1.00  0.68           N  
ATOM   1753  CA  LYS A 117      -4.009  26.997 -13.300  1.00  0.68           C  
ATOM   1754  C   LYS A 117      -4.517  25.607 -13.713  1.00  0.68           C  
ATOM   1755  O   LYS A 117      -3.720  24.671 -13.858  1.00  0.68           O  
ATOM   1756  CB  LYS A 117      -3.818  27.889 -14.515  1.00  0.68           C  
ATOM   1757  CG  LYS A 117      -3.352  29.321 -14.193  1.00  0.68           C  
ATOM   1758  CD  LYS A 117      -3.216  30.165 -15.426  1.00  0.68           C  
ATOM   1759  CE  LYS A 117      -2.029  29.736 -16.310  1.00  0.68           C  
ATOM   1760  NZ  LYS A 117      -0.686  30.280 -15.836  1.00  0.68           N  
ATOM   1761  H   LYS A 117      -2.059  26.212 -12.817  1.00  0.68           H  
ATOM   1762  HA  LYS A 117      -4.769  27.455 -12.666  1.00  0.68           H  
ATOM   1763 1HB  LYS A 117      -3.133  27.435 -15.225  1.00  0.68           H  
ATOM   1764 2HB  LYS A 117      -4.777  27.985 -14.981  1.00  0.68           H  
ATOM   1765 1HG  LYS A 117      -4.054  29.790 -13.502  1.00  0.68           H  
ATOM   1766 2HG  LYS A 117      -2.385  29.291 -13.733  1.00  0.68           H  
ATOM   1767 1HD  LYS A 117      -4.132  30.155 -16.008  1.00  0.68           H  
ATOM   1768 2HD  LYS A 117      -3.036  31.180 -15.088  1.00  0.68           H  
ATOM   1769 1HE  LYS A 117      -1.996  28.663 -16.318  1.00  0.68           H  
ATOM   1770 2HE  LYS A 117      -2.206  30.089 -17.318  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 117       0.060  30.002 -16.446  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 117      -0.706  31.286 -15.855  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 117      -0.440  30.002 -14.877  1.00  0.68           H  
ATOM   1774  N   LEU A 118      -5.833  25.485 -13.897  1.00  0.67           N  
ATOM   1775  CA  LEU A 118      -6.455  24.240 -14.362  1.00  0.67           C  
ATOM   1776  C   LEU A 118      -7.315  24.405 -15.621  1.00  0.67           C  
ATOM   1777  O   LEU A 118      -8.326  25.109 -15.614  1.00  0.67           O  
ATOM   1778  CB  LEU A 118      -7.297  23.671 -13.212  1.00  0.67           C  
ATOM   1779  CG  LEU A 118      -8.154  22.448 -13.477  1.00  0.67           C  
ATOM   1780  CD1 LEU A 118      -7.312  21.282 -13.853  1.00  0.67           C  
ATOM   1781  CD2 LEU A 118      -8.954  22.120 -12.227  1.00  0.67           C  
ATOM   1782  H   LEU A 118      -6.431  26.291 -13.704  1.00  0.67           H  
ATOM   1783  HA  LEU A 118      -5.662  23.530 -14.594  1.00  0.67           H  
ATOM   1784 1HB  LEU A 118      -6.618  23.409 -12.399  1.00  0.67           H  
ATOM   1785 2HB  LEU A 118      -7.947  24.460 -12.853  1.00  0.67           H  
ATOM   1786  HG  LEU A 118      -8.811  22.661 -14.283  1.00  0.67           H  
ATOM   1787 1HD1 LEU A 118      -7.954  20.420 -14.049  1.00  0.67           H  
ATOM   1788 2HD1 LEU A 118      -6.750  21.531 -14.753  1.00  0.67           H  
ATOM   1789 3HD1 LEU A 118      -6.626  21.048 -13.040  1.00  0.67           H  
ATOM   1790 1HD2 LEU A 118      -9.578  21.252 -12.423  1.00  0.67           H  
ATOM   1791 2HD2 LEU A 118      -8.268  21.902 -11.408  1.00  0.67           H  
ATOM   1792 3HD2 LEU A 118      -9.579  22.952 -11.956  1.00  0.67           H  
ATOM   1793  N   VAL A 119      -6.933  23.703 -16.678  1.00  0.66           N  
ATOM   1794  CA  VAL A 119      -7.656  23.751 -17.930  1.00  0.66           C  
ATOM   1795  C   VAL A 119      -8.397  22.443 -18.061  1.00  0.66           C  
ATOM   1796  O   VAL A 119      -7.832  21.363 -17.861  1.00  0.66           O  
ATOM   1797  CB  VAL A 119      -6.746  23.918 -19.147  1.00  0.66           C  
ATOM   1798  CG1 VAL A 119      -7.584  23.964 -20.367  1.00  0.66           C  
ATOM   1799  CG2 VAL A 119      -5.963  25.090 -19.022  1.00  0.66           C  
ATOM   1800  H   VAL A 119      -6.105  23.125 -16.613  1.00  0.66           H  
ATOM   1801  HA  VAL A 119      -8.372  24.570 -17.907  1.00  0.66           H  
ATOM   1802  HB  VAL A 119      -6.109  23.078 -19.221  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 119      -6.952  24.069 -21.203  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 119      -8.161  23.058 -20.457  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 119      -8.264  24.823 -20.311  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 119      -5.320  25.196 -19.895  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 119      -6.638  25.933 -18.951  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 119      -5.350  25.024 -18.120  1.00  0.66           H  
ATOM   1809  N   MET A 120      -9.670  22.544 -18.330  1.00  0.65           N  
ATOM   1810  CA  MET A 120     -10.501  21.382 -18.414  1.00  0.65           C  
ATOM   1811  C   MET A 120     -11.188  21.311 -19.754  1.00  0.65           C  
ATOM   1812  O   MET A 120     -11.821  22.278 -20.165  1.00  0.65           O  
ATOM   1813  CB  MET A 120     -11.484  21.477 -17.269  1.00  0.65           C  
ATOM   1814  CG  MET A 120     -10.808  21.415 -15.913  1.00  0.65           C  
ATOM   1815  SD  MET A 120     -11.928  21.273 -14.518  1.00  0.65           S  
ATOM   1816  CE  MET A 120     -12.379  22.948 -14.309  1.00  0.65           C  
ATOM   1817  H   MET A 120     -10.068  23.462 -18.487  1.00  0.65           H  
ATOM   1818  HA  MET A 120      -9.887  20.490 -18.306  1.00  0.65           H  
ATOM   1819 1HB  MET A 120     -12.018  22.426 -17.330  1.00  0.65           H  
ATOM   1820 2HB  MET A 120     -12.187  20.722 -17.329  1.00  0.65           H  
ATOM   1821 1HG  MET A 120     -10.067  20.617 -15.867  1.00  0.65           H  
ATOM   1822 2HG  MET A 120     -10.292  22.355 -15.811  1.00  0.65           H  
ATOM   1823 1HE  MET A 120     -13.056  23.018 -13.476  1.00  0.65           H  
ATOM   1824 2HE  MET A 120     -11.488  23.525 -14.105  1.00  0.65           H  
ATOM   1825 3HE  MET A 120     -12.855  23.320 -15.209  1.00  0.65           H  
ATOM   1826  N   ILE A 121     -11.096  20.159 -20.415  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -11.705  20.001 -21.722  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -12.785  18.917 -21.715  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -12.551  17.784 -21.280  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -10.637  19.715 -22.791  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121      -9.583  20.835 -22.773  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -11.317  19.687 -24.162  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121      -8.365  20.542 -21.940  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -10.528  19.407 -20.028  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -12.167  20.937 -21.987  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -10.142  18.766 -22.591  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121      -9.277  21.031 -23.787  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -10.026  21.723 -22.372  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -10.576  19.501 -24.925  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -12.068  18.902 -24.190  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -11.797  20.649 -24.345  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121      -7.702  21.381 -22.005  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121      -8.645  20.386 -20.911  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121      -7.867  19.656 -22.311  1.00  0.64           H  
ATOM   1845  N   SER A 122     -13.992  19.299 -22.146  1.00  0.65           N  
ATOM   1846  CA  SER A 122     -15.168  18.421 -22.172  1.00  0.65           C  
ATOM   1847  C   SER A 122     -15.394  17.818 -20.789  1.00  0.65           C  
ATOM   1848  O   SER A 122     -15.735  16.646 -20.629  1.00  0.65           O  
ATOM   1849  CB  SER A 122     -14.973  17.322 -23.184  1.00  0.65           C  
ATOM   1850  OG  SER A 122     -14.758  17.839 -24.462  1.00  0.65           O  
ATOM   1851  H   SER A 122     -14.089  20.259 -22.468  1.00  0.65           H  
ATOM   1852  HA  SER A 122     -16.044  19.012 -22.445  1.00  0.65           H  
ATOM   1853 1HB  SER A 122     -14.142  16.679 -22.901  1.00  0.65           H  
ATOM   1854 2HB  SER A 122     -15.864  16.703 -23.202  1.00  0.65           H  
ATOM   1855  HG  SER A 122     -14.619  17.051 -25.036  1.00  0.65           H  
ATOM   1856  N   ALA A 123     -15.175  18.651 -19.791  1.00  0.66           N  
ATOM   1857  CA  ALA A 123     -15.284  18.288 -18.402  1.00  0.66           C  
ATOM   1858  C   ALA A 123     -16.693  18.280 -17.896  1.00  0.66           C  
ATOM   1859  O   ALA A 123     -17.554  19.019 -18.374  1.00  0.66           O  
ATOM   1860  CB  ALA A 123     -14.469  19.244 -17.585  1.00  0.66           C  
ATOM   1861  H   ALA A 123     -14.903  19.592 -20.025  1.00  0.66           H  
ATOM   1862  HA  ALA A 123     -14.878  17.282 -18.285  1.00  0.66           H  
ATOM   1863 1HB  ALA A 123     -14.496  18.962 -16.530  1.00  0.66           H  
ATOM   1864 2HB  ALA A 123     -13.470  19.177 -17.966  1.00  0.66           H  
ATOM   1865 3HB  ALA A 123     -14.851  20.252 -17.704  1.00  0.66           H  
ATOM   1866  N   SER A 124     -16.895  17.477 -16.873  1.00  0.67           N  
ATOM   1867  CA  SER A 124     -18.137  17.430 -16.153  1.00  0.67           C  
ATOM   1868  C   SER A 124     -17.921  16.800 -14.797  1.00  0.67           C  
ATOM   1869  O   SER A 124     -17.153  15.859 -14.703  1.00  0.67           O  
ATOM   1870  CB  SER A 124     -19.139  16.566 -16.853  1.00  0.67           C  
ATOM   1871  OG  SER A 124     -20.291  16.537 -16.072  1.00  0.67           O  
ATOM   1872  H   SER A 124     -16.132  16.886 -16.570  1.00  0.67           H  
ATOM   1873  HA  SER A 124     -18.507  18.448 -16.072  1.00  0.67           H  
ATOM   1874 1HB  SER A 124     -19.357  16.971 -17.826  1.00  0.67           H  
ATOM   1875 2HB  SER A 124     -18.749  15.558 -16.982  1.00  0.67           H  
ATOM   1876  HG  SER A 124     -20.865  15.842 -16.411  1.00  0.67           H  
ATOM   1877  N   PRO A 125     -18.592  17.254 -13.737  1.00  0.69           N  
ATOM   1878  CA  PRO A 125     -18.600  16.623 -12.439  1.00  0.69           C  
ATOM   1879  C   PRO A 125     -19.410  15.323 -12.412  1.00  0.69           C  
ATOM   1880  O   PRO A 125     -19.334  14.542 -11.452  1.00  0.69           O  
ATOM   1881  CB  PRO A 125     -19.237  17.702 -11.575  1.00  0.69           C  
ATOM   1882  CG  PRO A 125     -20.105  18.495 -12.507  1.00  0.69           C  
ATOM   1883  CD  PRO A 125     -19.376  18.511 -13.808  1.00  0.69           C  
ATOM   1884  HA  PRO A 125     -17.564  16.425 -12.148  1.00  0.69           H  
ATOM   1885 1HB  PRO A 125     -19.831  17.227 -10.804  1.00  0.69           H  
ATOM   1886 2HB  PRO A 125     -18.466  18.306 -11.071  1.00  0.69           H  
ATOM   1887 1HG  PRO A 125     -21.093  18.019 -12.587  1.00  0.69           H  
ATOM   1888 2HG  PRO A 125     -20.272  19.489 -12.119  1.00  0.69           H  
ATOM   1889 1HD  PRO A 125     -20.130  18.491 -14.605  1.00  0.69           H  
ATOM   1890 2HD  PRO A 125     -18.719  19.384 -13.879  1.00  0.69           H  
ATOM   1891  N   ARG A 126     -20.246  15.125 -13.433  1.00  0.71           N  
ATOM   1892  CA  ARG A 126     -21.160  13.988 -13.493  1.00  0.71           C  
ATOM   1893  C   ARG A 126     -21.771  13.868 -14.896  1.00  0.71           C  
ATOM   1894  O   ARG A 126     -22.000  14.872 -15.582  1.00  0.71           O  
ATOM   1895  CB  ARG A 126     -22.246  14.144 -12.433  1.00  0.71           C  
ATOM   1896  CG  ARG A 126     -23.247  13.025 -12.300  1.00  0.71           C  
ATOM   1897  CD  ARG A 126     -24.168  13.289 -11.171  1.00  0.71           C  
ATOM   1898  NE  ARG A 126     -25.256  12.334 -11.106  1.00  0.71           N  
ATOM   1899  CZ  ARG A 126     -25.290  11.216 -10.352  1.00  0.71           C  
ATOM   1900  NH1 ARG A 126     -24.285  10.907  -9.578  1.00  0.71           N  
ATOM   1901  NH2 ARG A 126     -26.346  10.430 -10.386  1.00  0.71           N  
ATOM   1902  H   ARG A 126     -20.250  15.768 -14.217  1.00  0.71           H  
ATOM   1903  HA  ARG A 126     -20.597  13.075 -13.285  1.00  0.71           H  
ATOM   1904 1HB  ARG A 126     -21.793  14.248 -11.471  1.00  0.71           H  
ATOM   1905 2HB  ARG A 126     -22.783  15.050 -12.600  1.00  0.71           H  
ATOM   1906 1HG  ARG A 126     -23.845  12.963 -13.200  1.00  0.71           H  
ATOM   1907 2HG  ARG A 126     -22.734  12.079 -12.126  1.00  0.71           H  
ATOM   1908 1HD  ARG A 126     -23.614  13.232 -10.241  1.00  0.71           H  
ATOM   1909 2HD  ARG A 126     -24.595  14.285 -11.272  1.00  0.71           H  
ATOM   1910  HE  ARG A 126     -26.032  12.502 -11.742  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 126     -23.471  11.503  -9.551  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 126     -24.306  10.070  -9.013  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 126     -27.136  10.659 -10.980  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 126     -26.371   9.598  -9.819  1.00  0.71           H  
ATOM   1915  N   VAL A 127     -22.050  12.655 -15.345  1.00  0.74           N  
ATOM   1916  CA  VAL A 127     -22.714  12.507 -16.634  1.00  0.74           C  
ATOM   1917  C   VAL A 127     -24.169  12.133 -16.395  1.00  0.74           C  
ATOM   1918  O   VAL A 127     -25.058  12.534 -17.148  1.00  0.74           O  
ATOM   1919  CB  VAL A 127     -22.041  11.469 -17.524  1.00  0.74           C  
ATOM   1920  CG1 VAL A 127     -22.837  11.320 -18.824  1.00  0.74           C  
ATOM   1921  CG2 VAL A 127     -20.580  11.862 -17.790  1.00  0.74           C  
ATOM   1922  H   VAL A 127     -21.859  11.827 -14.782  1.00  0.74           H  
ATOM   1923  HA  VAL A 127     -22.686  13.459 -17.164  1.00  0.74           H  
ATOM   1924  HB  VAL A 127     -22.082  10.523 -17.032  1.00  0.74           H  
ATOM   1925 1HG1 VAL A 127     -22.375  10.552 -19.446  1.00  0.74           H  
ATOM   1926 2HG1 VAL A 127     -23.854  11.027 -18.586  1.00  0.74           H  
ATOM   1927 3HG1 VAL A 127     -22.844  12.267 -19.368  1.00  0.74           H  
ATOM   1928 1HG2 VAL A 127     -20.112  11.101 -18.415  1.00  0.74           H  
ATOM   1929 2HG2 VAL A 127     -20.548  12.825 -18.301  1.00  0.74           H  
ATOM   1930 3HG2 VAL A 127     -20.041  11.934 -16.840  1.00  0.74           H  
ATOM   1931  N   LEU A 128     -24.404  11.289 -15.398  1.00  0.79           N  
ATOM   1932  CA  LEU A 128     -25.755  10.831 -15.093  1.00  0.79           C  
ATOM   1933  C   LEU A 128     -26.711  11.908 -14.506  1.00  0.79           C  
ATOM   1934  O   LEU A 128     -26.402  12.574 -13.516  1.00  0.79           O  
ATOM   1935  CB  LEU A 128     -25.664   9.652 -14.134  1.00  0.79           C  
ATOM   1936  CG  LEU A 128     -26.962   9.021 -13.863  1.00  0.79           C  
ATOM   1937  CD1 LEU A 128     -27.429   8.486 -15.135  1.00  0.79           C  
ATOM   1938  CD2 LEU A 128     -26.836   7.904 -12.840  1.00  0.79           C  
ATOM   1939  H   LEU A 128     -23.630  10.950 -14.825  1.00  0.79           H  
ATOM   1940  HA  LEU A 128     -26.193  10.474 -16.024  1.00  0.79           H  
ATOM   1941 1HB  LEU A 128     -25.000   8.906 -14.561  1.00  0.79           H  
ATOM   1942 2HB  LEU A 128     -25.237   9.994 -13.196  1.00  0.79           H  
ATOM   1943  HG  LEU A 128     -27.672   9.768 -13.507  1.00  0.79           H  
ATOM   1944 1HD1 LEU A 128     -28.347   8.067 -14.976  1.00  0.79           H  
ATOM   1945 2HD1 LEU A 128     -27.513   9.277 -15.850  1.00  0.79           H  
ATOM   1946 3HD1 LEU A 128     -26.742   7.751 -15.503  1.00  0.79           H  
ATOM   1947 1HD2 LEU A 128     -27.803   7.439 -12.680  1.00  0.79           H  
ATOM   1948 2HD2 LEU A 128     -26.143   7.166 -13.206  1.00  0.79           H  
ATOM   1949 3HD2 LEU A 128     -26.473   8.293 -11.909  1.00  0.79           H  
ATOM   1950  N   ASN A 129     -27.906  12.035 -15.090  1.00  0.85           N  
ATOM   1951  CA  ASN A 129     -28.938  12.978 -14.635  1.00  0.85           C  
ATOM   1952  C   ASN A 129     -29.486  12.632 -13.247  1.00  0.85           C  
ATOM   1953  O   ASN A 129     -29.598  11.450 -12.882  1.00  0.85           O  
ATOM   1954  CB  ASN A 129     -30.147  12.986 -15.564  1.00  0.85           C  
ATOM   1955  CG  ASN A 129     -29.981  13.574 -16.955  1.00  0.85           C  
ATOM   1956  OD1 ASN A 129     -29.288  14.548 -17.247  1.00  0.85           O  
ATOM   1957  ND2 ASN A 129     -30.666  12.950 -17.874  1.00  0.85           N  
ATOM   1958  H   ASN A 129     -28.097  11.471 -15.911  1.00  0.85           H  
ATOM   1959  HA  ASN A 129     -28.502  13.979 -14.579  1.00  0.85           H  
ATOM   1960 1HB  ASN A 129     -30.497  11.963 -15.672  1.00  0.85           H  
ATOM   1961 2HB  ASN A 129     -30.947  13.536 -15.071  1.00  0.85           H  
ATOM   1962 1HD2 ASN A 129     -30.623  13.261 -18.825  1.00  0.85           H  
ATOM   1963 2HD2 ASN A 129     -31.226  12.161 -17.629  1.00  0.85           H  
ATOM   1964  N   SER A 130     -29.912  13.671 -12.525  1.00  0.92           N  
ATOM   1965  CA  SER A 130     -30.575  13.514 -11.229  1.00  0.92           C  
ATOM   1966  C   SER A 130     -31.481  14.739 -11.038  1.00  0.92           C  
ATOM   1967  O   SER A 130     -31.288  15.732 -11.728  1.00  0.92           O  
ATOM   1968  CB  SER A 130     -29.537  13.407 -10.116  1.00  0.92           C  
ATOM   1969  OG  SER A 130     -28.869  14.616  -9.936  1.00  0.92           O  
ATOM   1970  H   SER A 130     -29.757  14.613 -12.896  1.00  0.92           H  
ATOM   1971  HA  SER A 130     -31.171  12.606 -11.259  1.00  0.92           H  
ATOM   1972 1HB  SER A 130     -29.983  13.096  -9.191  1.00  0.92           H  
ATOM   1973 2HB  SER A 130     -28.812  12.637 -10.386  1.00  0.92           H  
ATOM   1974  HG  SER A 130     -28.330  14.730 -10.723  1.00  0.92           H  
ATOM   1975  N   PRO A 131     -32.465  14.741 -10.123  1.00  0.98           N  
ATOM   1976  CA  PRO A 131     -33.333  15.881  -9.847  1.00  0.98           C  
ATOM   1977  C   PRO A 131     -32.578  17.200  -9.629  1.00  0.98           C  
ATOM   1978  O   PRO A 131     -33.103  18.273  -9.924  1.00  0.98           O  
ATOM   1979  CB  PRO A 131     -34.051  15.426  -8.574  1.00  0.98           C  
ATOM   1980  CG  PRO A 131     -34.100  13.916  -8.696  1.00  0.98           C  
ATOM   1981  CD  PRO A 131     -32.774  13.540  -9.312  1.00  0.98           C  
ATOM   1982  HA  PRO A 131     -34.050  15.989 -10.675  1.00  0.98           H  
ATOM   1983 1HB  PRO A 131     -33.497  15.769  -7.688  1.00  0.98           H  
ATOM   1984 2HB  PRO A 131     -35.049  15.884  -8.524  1.00  0.98           H  
ATOM   1985 1HG  PRO A 131     -34.253  13.463  -7.704  1.00  0.98           H  
ATOM   1986 2HG  PRO A 131     -34.958  13.616  -9.317  1.00  0.98           H  
ATOM   1987 1HD  PRO A 131     -32.045  13.399  -8.511  1.00  0.98           H  
ATOM   1988 2HD  PRO A 131     -32.908  12.648  -9.930  1.00  0.98           H  
ATOM   1989  N   GLY A 132     -31.358  17.122  -9.092  1.00  1.01           N  
ATOM   1990  CA  GLY A 132     -30.549  18.307  -8.835  1.00  1.01           C  
ATOM   1991  C   GLY A 132     -29.459  18.574  -9.885  1.00  1.01           C  
ATOM   1992  O   GLY A 132     -28.592  19.424  -9.660  1.00  1.01           O  
ATOM   1993  H   GLY A 132     -30.966  16.220  -8.867  1.00  1.01           H  
ATOM   1994 1HA  GLY A 132     -31.203  19.176  -8.772  1.00  1.01           H  
ATOM   1995 2HA  GLY A 132     -30.082  18.204  -7.857  1.00  1.01           H  
ATOM   1996  N   TYR A 133     -29.449  17.830 -10.999  1.00  1.02           N  
ATOM   1997  CA  TYR A 133     -28.381  18.006 -11.989  1.00  1.02           C  
ATOM   1998  C   TYR A 133     -28.739  17.617 -13.425  1.00  1.02           C  
ATOM   1999  O   TYR A 133     -29.283  16.544 -13.714  1.00  1.02           O  
ATOM   2000  CB  TYR A 133     -27.138  17.239 -11.543  1.00  1.02           C  
ATOM   2001  CG  TYR A 133     -25.946  17.310 -12.481  1.00  1.02           C  
ATOM   2002  CD1 TYR A 133     -25.102  18.409 -12.465  1.00  1.02           C  
ATOM   2003  CD2 TYR A 133     -25.679  16.244 -13.334  1.00  1.02           C  
ATOM   2004  CE1 TYR A 133     -24.005  18.436 -13.291  1.00  1.02           C  
ATOM   2005  CE2 TYR A 133     -24.585  16.283 -14.151  1.00  1.02           C  
ATOM   2006  CZ  TYR A 133     -23.744  17.376 -14.126  1.00  1.02           C  
ATOM   2007  OH  TYR A 133     -22.629  17.409 -14.914  1.00  1.02           O  
ATOM   2008  H   TYR A 133     -30.183  17.147 -11.166  1.00  1.02           H  
ATOM   2009  HA  TYR A 133     -28.126  19.065 -12.010  1.00  1.02           H  
ATOM   2010 1HB  TYR A 133     -26.824  17.604 -10.569  1.00  1.02           H  
ATOM   2011 2HB  TYR A 133     -27.392  16.197 -11.424  1.00  1.02           H  
ATOM   2012  HD1 TYR A 133     -25.303  19.245 -11.794  1.00  1.02           H  
ATOM   2013  HD2 TYR A 133     -26.335  15.370 -13.349  1.00  1.02           H  
ATOM   2014  HE1 TYR A 133     -23.337  19.280 -13.282  1.00  1.02           H  
ATOM   2015  HE2 TYR A 133     -24.373  15.444 -14.811  1.00  1.02           H  
ATOM   2016  HH  TYR A 133     -22.452  16.513 -15.253  1.00  1.02           H  
ATOM   2017  N   HIS A 134     -28.338  18.484 -14.349  1.00  1.01           N  
ATOM   2018  CA  HIS A 134     -28.510  18.248 -15.776  1.00  1.01           C  
ATOM   2019  C   HIS A 134     -27.251  17.613 -16.346  1.00  1.01           C  
ATOM   2020  O   HIS A 134     -26.207  18.257 -16.401  1.00  1.01           O  
ATOM   2021  CB  HIS A 134     -28.817  19.576 -16.493  1.00  1.01           C  
ATOM   2022  CG  HIS A 134     -29.097  19.477 -17.975  1.00  1.01           C  
ATOM   2023  ND1 HIS A 134     -29.183  20.598 -18.790  1.00  1.01           N  
ATOM   2024  CD2 HIS A 134     -29.302  18.413 -18.784  1.00  1.01           C  
ATOM   2025  CE1 HIS A 134     -29.430  20.215 -20.032  1.00  1.01           C  
ATOM   2026  NE2 HIS A 134     -29.507  18.900 -20.054  1.00  1.01           N  
ATOM   2027  H   HIS A 134     -27.895  19.340 -14.049  1.00  1.01           H  
ATOM   2028  HA  HIS A 134     -29.339  17.560 -15.946  1.00  1.01           H  
ATOM   2029 1HB  HIS A 134     -29.681  20.046 -16.022  1.00  1.01           H  
ATOM   2030 2HB  HIS A 134     -27.972  20.252 -16.363  1.00  1.01           H  
ATOM   2031  HD2 HIS A 134     -29.304  17.362 -18.488  1.00  1.01           H  
ATOM   2032  HE1 HIS A 134     -29.551  20.871 -20.891  1.00  1.01           H  
ATOM   2033  HE2 HIS A 134     -29.686  18.329 -20.867  1.00  1.01           H  
ATOM   2034  N   GLY A 135     -27.335  16.329 -16.685  1.00  0.98           N  
ATOM   2035  CA  GLY A 135     -26.207  15.566 -17.186  1.00  0.98           C  
ATOM   2036  C   GLY A 135     -26.389  15.262 -18.675  1.00  0.98           C  
ATOM   2037  O   GLY A 135     -27.094  15.985 -19.378  1.00  0.98           O  
ATOM   2038  H   GLY A 135     -28.218  15.838 -16.617  1.00  0.98           H  
ATOM   2039 1HA  GLY A 135     -25.290  16.116 -17.015  1.00  0.98           H  
ATOM   2040 2HA  GLY A 135     -26.138  14.637 -16.625  1.00  0.98           H  
ATOM   2041  N   GLY A 136     -25.728  14.212 -19.159  1.00  0.94           N  
ATOM   2042  CA  GLY A 136     -25.831  13.794 -20.555  1.00  0.94           C  
ATOM   2043  C   GLY A 136     -26.707  12.550 -20.718  1.00  0.94           C  
ATOM   2044  O   GLY A 136     -27.359  12.364 -21.749  1.00  0.94           O  
ATOM   2045  H   GLY A 136     -25.172  13.665 -18.518  1.00  0.94           H  
ATOM   2046 1HA  GLY A 136     -26.246  14.603 -21.149  1.00  0.94           H  
ATOM   2047 2HA  GLY A 136     -24.836  13.587 -20.943  1.00  0.94           H  
ATOM   2048  N   LEU A 137     -26.706  11.694 -19.698  1.00  0.91           N  
ATOM   2049  CA  LEU A 137     -27.448  10.432 -19.742  1.00  0.91           C  
ATOM   2050  C   LEU A 137     -28.473  10.315 -18.640  1.00  0.91           C  
ATOM   2051  O   LEU A 137     -28.248  10.801 -17.539  1.00  0.91           O  
ATOM   2052  CB  LEU A 137     -26.501   9.241 -19.572  1.00  0.91           C  
ATOM   2053  CG  LEU A 137     -25.391   9.061 -20.584  1.00  0.91           C  
ATOM   2054  CD1 LEU A 137     -24.514   7.903 -20.121  1.00  0.91           C  
ATOM   2055  CD2 LEU A 137     -25.985   8.788 -21.944  1.00  0.91           C  
ATOM   2056  H   LEU A 137     -26.164  11.930 -18.869  1.00  0.91           H  
ATOM   2057  HA  LEU A 137     -27.963  10.359 -20.699  1.00  0.91           H  
ATOM   2058 1HB  LEU A 137     -26.034   9.319 -18.590  1.00  0.91           H  
ATOM   2059 2HB  LEU A 137     -27.105   8.325 -19.581  1.00  0.91           H  
ATOM   2060  HG  LEU A 137     -24.782   9.961 -20.632  1.00  0.91           H  
ATOM   2061 1HD1 LEU A 137     -23.697   7.754 -20.823  1.00  0.91           H  
ATOM   2062 2HD1 LEU A 137     -24.106   8.133 -19.138  1.00  0.91           H  
ATOM   2063 3HD1 LEU A 137     -25.114   6.993 -20.063  1.00  0.91           H  
ATOM   2064 1HD2 LEU A 137     -25.189   8.658 -22.670  1.00  0.91           H  
ATOM   2065 2HD2 LEU A 137     -26.594   7.881 -21.900  1.00  0.91           H  
ATOM   2066 3HD2 LEU A 137     -26.612   9.630 -22.244  1.00  0.91           H  
ATOM   2067  N   ASP A 138     -29.578   9.626 -18.885  1.00  0.89           N  
ATOM   2068  CA  ASP A 138     -30.443   9.321 -17.751  1.00  0.89           C  
ATOM   2069  C   ASP A 138     -29.971   7.949 -17.313  1.00  0.89           C  
ATOM   2070  O   ASP A 138     -29.318   7.347 -18.170  1.00  0.89           O  
ATOM   2071  CB  ASP A 138     -31.957   9.371 -18.098  1.00  0.89           C  
ATOM   2072  CG  ASP A 138     -32.597   8.262 -18.985  1.00  0.89           C  
ATOM   2073  OD1 ASP A 138     -32.126   7.121 -18.977  1.00  0.89           O  
ATOM   2074  OD2 ASP A 138     -33.577   8.566 -19.622  1.00  0.89           O  
ATOM   2075  H   ASP A 138     -29.784   9.279 -19.815  1.00  0.89           H  
ATOM   2076  HA  ASP A 138     -30.261  10.018 -16.934  1.00  0.89           H  
ATOM   2077 1HB  ASP A 138     -32.514   9.391 -17.159  1.00  0.89           H  
ATOM   2078 2HB  ASP A 138     -32.161  10.323 -18.588  1.00  0.89           H  
ATOM   2079  N   GLN A 139     -30.899   7.292 -16.665  1.00  0.88           N  
ATOM   2080  CA  GLN A 139     -30.482   6.336 -15.662  1.00  0.88           C  
ATOM   2081  C   GLN A 139     -30.722   4.995 -16.298  1.00  0.88           C  
ATOM   2082  O   GLN A 139     -30.075   4.001 -15.977  1.00  0.88           O  
ATOM   2083  CB  GLN A 139     -31.231   6.528 -14.341  1.00  0.88           C  
ATOM   2084  CG  GLN A 139     -30.962   7.903 -13.675  1.00  0.88           C  
ATOM   2085  CD  GLN A 139     -31.691   8.122 -12.374  1.00  0.88           C  
ATOM   2086  OE1 GLN A 139     -32.513   7.301 -11.948  1.00  0.88           O  
ATOM   2087  NE2 GLN A 139     -31.393   9.247 -11.722  1.00  0.88           N  
ATOM   2088  H   GLN A 139     -31.541   6.887 -17.330  1.00  0.88           H  
ATOM   2089  HA  GLN A 139     -29.420   6.394 -15.492  1.00  0.88           H  
ATOM   2090 1HB  GLN A 139     -32.303   6.430 -14.513  1.00  0.88           H  
ATOM   2091 2HB  GLN A 139     -30.937   5.746 -13.639  1.00  0.88           H  
ATOM   2092 1HG  GLN A 139     -29.922   7.976 -13.444  1.00  0.88           H  
ATOM   2093 2HG  GLN A 139     -31.243   8.701 -14.364  1.00  0.88           H  
ATOM   2094 1HE2 GLN A 139     -31.840   9.454 -10.855  1.00  0.88           H  
ATOM   2095 2HE2 GLN A 139     -30.710   9.906 -12.116  1.00  0.88           H  
ATOM   2096  N   LYS A 140     -31.645   4.982 -17.254  1.00  0.86           N  
ATOM   2097  CA  LYS A 140     -31.979   3.764 -17.943  1.00  0.86           C  
ATOM   2098  C   LYS A 140     -30.913   3.612 -19.004  1.00  0.86           C  
ATOM   2099  O   LYS A 140     -30.305   2.549 -19.127  1.00  0.86           O  
ATOM   2100  CB  LYS A 140     -33.391   3.838 -18.520  1.00  0.86           C  
ATOM   2101  CG  LYS A 140     -33.888   2.571 -19.202  1.00  0.86           C  
ATOM   2102  CD  LYS A 140     -35.364   2.718 -19.580  1.00  0.86           C  
ATOM   2103  CE  LYS A 140     -35.918   1.463 -20.236  1.00  0.86           C  
ATOM   2104  NZ  LYS A 140     -37.368   1.606 -20.567  1.00  0.86           N  
ATOM   2105  H   LYS A 140     -32.091   5.848 -17.557  1.00  0.86           H  
ATOM   2106  HA  LYS A 140     -31.912   2.920 -17.255  1.00  0.86           H  
ATOM   2107 1HB  LYS A 140     -34.093   4.088 -17.726  1.00  0.86           H  
ATOM   2108 2HB  LYS A 140     -33.434   4.650 -19.255  1.00  0.86           H  
ATOM   2109 1HG  LYS A 140     -33.300   2.400 -20.106  1.00  0.86           H  
ATOM   2110 2HG  LYS A 140     -33.765   1.717 -18.537  1.00  0.86           H  
ATOM   2111 1HD  LYS A 140     -35.947   2.934 -18.684  1.00  0.86           H  
ATOM   2112 2HD  LYS A 140     -35.471   3.555 -20.272  1.00  0.86           H  
ATOM   2113 1HE  LYS A 140     -35.365   1.266 -21.152  1.00  0.86           H  
ATOM   2114 2HE  LYS A 140     -35.791   0.619 -19.558  1.00  0.86           H  
ATOM   2115 1HZ  LYS A 140     -37.703   0.757 -21.000  1.00  0.86           H  
ATOM   2116 2HZ  LYS A 140     -37.890   1.779 -19.719  1.00  0.86           H  
ATOM   2117 3HZ  LYS A 140     -37.495   2.380 -21.203  1.00  0.86           H  
ATOM   2118  N   ASP A 141     -30.622   4.711 -19.727  1.00  0.84           N  
ATOM   2119  CA  ASP A 141     -29.587   4.638 -20.753  1.00  0.84           C  
ATOM   2120  C   ASP A 141     -28.241   4.265 -20.141  1.00  0.84           C  
ATOM   2121  O   ASP A 141     -27.547   3.401 -20.673  1.00  0.84           O  
ATOM   2122  CB  ASP A 141     -29.423   5.960 -21.525  1.00  0.84           C  
ATOM   2123  CG  ASP A 141     -30.536   6.277 -22.545  1.00  0.84           C  
ATOM   2124  OD1 ASP A 141     -31.323   5.415 -22.848  1.00  0.84           O  
ATOM   2125  OD2 ASP A 141     -30.532   7.375 -23.067  1.00  0.84           O  
ATOM   2126  H   ASP A 141     -31.137   5.586 -19.565  1.00  0.84           H  
ATOM   2127  HA  ASP A 141     -29.865   3.861 -21.467  1.00  0.84           H  
ATOM   2128 1HB  ASP A 141     -29.388   6.780 -20.801  1.00  0.84           H  
ATOM   2129 2HB  ASP A 141     -28.466   5.953 -22.044  1.00  0.84           H  
ATOM   2130  N   LEU A 142     -27.904   4.827 -18.971  1.00  0.83           N  
ATOM   2131  CA  LEU A 142     -26.630   4.456 -18.370  1.00  0.83           C  
ATOM   2132  C   LEU A 142     -26.604   2.986 -17.994  1.00  0.83           C  
ATOM   2133  O   LEU A 142     -25.636   2.291 -18.311  1.00  0.83           O  
ATOM   2134  CB  LEU A 142     -26.280   5.272 -17.135  1.00  0.83           C  
ATOM   2135  CG  LEU A 142     -24.943   4.827 -16.502  1.00  0.83           C  
ATOM   2136  CD1 LEU A 142     -23.827   5.009 -17.520  1.00  0.83           C  
ATOM   2137  CD2 LEU A 142     -24.665   5.620 -15.262  1.00  0.83           C  
ATOM   2138  H   LEU A 142     -28.498   5.543 -18.550  1.00  0.83           H  
ATOM   2139  HA  LEU A 142     -25.850   4.629 -19.110  1.00  0.83           H  
ATOM   2140 1HB  LEU A 142     -26.205   6.323 -17.415  1.00  0.83           H  
ATOM   2141 2HB  LEU A 142     -27.074   5.156 -16.393  1.00  0.83           H  
ATOM   2142  HG  LEU A 142     -25.002   3.771 -16.248  1.00  0.83           H  
ATOM   2143 1HD1 LEU A 142     -22.882   4.679 -17.087  1.00  0.83           H  
ATOM   2144 2HD1 LEU A 142     -24.043   4.418 -18.408  1.00  0.83           H  
ATOM   2145 3HD1 LEU A 142     -23.755   6.056 -17.792  1.00  0.83           H  
ATOM   2146 1HD2 LEU A 142     -23.722   5.294 -14.825  1.00  0.83           H  
ATOM   2147 2HD2 LEU A 142     -24.605   6.673 -15.511  1.00  0.83           H  
ATOM   2148 3HD2 LEU A 142     -25.473   5.452 -14.556  1.00  0.83           H  
ATOM   2149  N   ASP A 143     -27.646   2.482 -17.317  1.00  0.82           N  
ATOM   2150  CA  ASP A 143     -27.610   1.068 -16.976  1.00  0.82           C  
ATOM   2151  C   ASP A 143     -27.514   0.215 -18.235  1.00  0.82           C  
ATOM   2152  O   ASP A 143     -26.761  -0.759 -18.271  1.00  0.82           O  
ATOM   2153  CB  ASP A 143     -28.840   0.650 -16.162  1.00  0.82           C  
ATOM   2154  CG  ASP A 143     -28.826   1.118 -14.693  1.00  0.82           C  
ATOM   2155  OD1 ASP A 143     -27.792   1.539 -14.221  1.00  0.82           O  
ATOM   2156  OD2 ASP A 143     -29.848   1.003 -14.048  1.00  0.82           O  
ATOM   2157  H   ASP A 143     -28.448   3.054 -17.039  1.00  0.82           H  
ATOM   2158  HA  ASP A 143     -26.723   0.884 -16.371  1.00  0.82           H  
ATOM   2159 1HB  ASP A 143     -29.731   1.072 -16.642  1.00  0.82           H  
ATOM   2160 2HB  ASP A 143     -28.942  -0.433 -16.186  1.00  0.82           H  
ATOM   2161  N   GLN A 144     -28.220   0.599 -19.301  1.00  0.80           N  
ATOM   2162  CA  GLN A 144     -28.154  -0.178 -20.529  1.00  0.80           C  
ATOM   2163  C   GLN A 144     -26.746  -0.163 -21.103  1.00  0.80           C  
ATOM   2164  O   GLN A 144     -26.260  -1.193 -21.581  1.00  0.80           O  
ATOM   2165  CB  GLN A 144     -29.138   0.361 -21.570  1.00  0.80           C  
ATOM   2166  CG  GLN A 144     -30.600   0.112 -21.249  1.00  0.80           C  
ATOM   2167  CD  GLN A 144     -31.510   0.783 -22.247  1.00  0.80           C  
ATOM   2168  OE1 GLN A 144     -31.097   1.671 -22.995  1.00  0.80           O  
ATOM   2169  NE2 GLN A 144     -32.765   0.356 -22.275  1.00  0.80           N  
ATOM   2170  H   GLN A 144     -28.830   1.415 -19.252  1.00  0.80           H  
ATOM   2171  HA  GLN A 144     -28.417  -1.208 -20.299  1.00  0.80           H  
ATOM   2172 1HB  GLN A 144     -29.000   1.436 -21.666  1.00  0.80           H  
ATOM   2173 2HB  GLN A 144     -28.921  -0.083 -22.539  1.00  0.80           H  
ATOM   2174 1HG  GLN A 144     -30.785  -0.960 -21.291  1.00  0.80           H  
ATOM   2175 2HG  GLN A 144     -30.828   0.485 -20.259  1.00  0.80           H  
ATOM   2176 1HE2 GLN A 144     -33.410   0.761 -22.922  1.00  0.80           H  
ATOM   2177 2HE2 GLN A 144     -33.056  -0.373 -21.656  1.00  0.80           H  
ATOM   2178  N   PHE A 145     -26.068   0.988 -21.030  1.00  0.79           N  
ATOM   2179  CA  PHE A 145     -24.713   1.068 -21.545  1.00  0.79           C  
ATOM   2180  C   PHE A 145     -23.795   0.144 -20.776  1.00  0.79           C  
ATOM   2181  O   PHE A 145     -23.016  -0.604 -21.365  1.00  0.79           O  
ATOM   2182  CB  PHE A 145     -24.138   2.479 -21.383  1.00  0.79           C  
ATOM   2183  CG  PHE A 145     -24.651   3.529 -22.309  1.00  0.79           C  
ATOM   2184  CD1 PHE A 145     -25.698   3.287 -23.171  1.00  0.79           C  
ATOM   2185  CD2 PHE A 145     -24.048   4.773 -22.328  1.00  0.79           C  
ATOM   2186  CE1 PHE A 145     -26.143   4.275 -24.025  1.00  0.79           C  
ATOM   2187  CE2 PHE A 145     -24.478   5.751 -23.181  1.00  0.79           C  
ATOM   2188  CZ  PHE A 145     -25.530   5.508 -24.030  1.00  0.79           C  
ATOM   2189  H   PHE A 145     -26.516   1.819 -20.642  1.00  0.79           H  
ATOM   2190  HA  PHE A 145     -24.717   0.778 -22.594  1.00  0.79           H  
ATOM   2191 1HB  PHE A 145     -24.344   2.816 -20.375  1.00  0.79           H  
ATOM   2192 2HB  PHE A 145     -23.060   2.436 -21.472  1.00  0.79           H  
ATOM   2193  HD1 PHE A 145     -26.180   2.310 -23.163  1.00  0.79           H  
ATOM   2194  HD2 PHE A 145     -23.214   4.969 -21.654  1.00  0.79           H  
ATOM   2195  HE1 PHE A 145     -26.980   4.076 -24.696  1.00  0.79           H  
ATOM   2196  HE2 PHE A 145     -23.987   6.720 -23.185  1.00  0.79           H  
ATOM   2197  HZ  PHE A 145     -25.878   6.288 -24.705  1.00  0.79           H  
ATOM   2198  N   LEU A 146     -23.944   0.135 -19.456  1.00  0.78           N  
ATOM   2199  CA  LEU A 146     -23.092  -0.684 -18.616  1.00  0.78           C  
ATOM   2200  C   LEU A 146     -23.342  -2.167 -18.860  1.00  0.78           C  
ATOM   2201  O   LEU A 146     -22.398  -2.961 -18.922  1.00  0.78           O  
ATOM   2202  CB  LEU A 146     -23.334  -0.303 -17.164  1.00  0.78           C  
ATOM   2203  CG  LEU A 146     -22.860   1.115 -16.799  1.00  0.78           C  
ATOM   2204  CD1 LEU A 146     -23.330   1.441 -15.405  1.00  0.78           C  
ATOM   2205  CD2 LEU A 146     -21.348   1.191 -16.926  1.00  0.78           C  
ATOM   2206  H   LEU A 146     -24.634   0.757 -19.026  1.00  0.78           H  
ATOM   2207  HA  LEU A 146     -22.055  -0.465 -18.865  1.00  0.78           H  
ATOM   2208 1HB  LEU A 146     -24.405  -0.359 -16.965  1.00  0.78           H  
ATOM   2209 2HB  LEU A 146     -22.821  -1.013 -16.522  1.00  0.78           H  
ATOM   2210  HG  LEU A 146     -23.305   1.839 -17.479  1.00  0.78           H  
ATOM   2211 1HD1 LEU A 146     -23.011   2.450 -15.138  1.00  0.78           H  
ATOM   2212 2HD1 LEU A 146     -24.421   1.387 -15.375  1.00  0.78           H  
ATOM   2213 3HD1 LEU A 146     -22.921   0.729 -14.707  1.00  0.78           H  
ATOM   2214 1HD2 LEU A 146     -21.006   2.196 -16.670  1.00  0.78           H  
ATOM   2215 2HD2 LEU A 146     -20.901   0.474 -16.259  1.00  0.78           H  
ATOM   2216 3HD2 LEU A 146     -21.059   0.960 -17.948  1.00  0.78           H  
ATOM   2217  N   VAL A 147     -24.606  -2.543 -19.053  1.00  0.76           N  
ATOM   2218  CA  VAL A 147     -24.929  -3.928 -19.343  1.00  0.76           C  
ATOM   2219  C   VAL A 147     -24.322  -4.326 -20.671  1.00  0.76           C  
ATOM   2220  O   VAL A 147     -23.762  -5.420 -20.795  1.00  0.76           O  
ATOM   2221  CB  VAL A 147     -26.446  -4.172 -19.353  1.00  0.76           C  
ATOM   2222  CG1 VAL A 147     -26.741  -5.572 -19.881  1.00  0.76           C  
ATOM   2223  CG2 VAL A 147     -26.984  -4.043 -17.926  1.00  0.76           C  
ATOM   2224  H   VAL A 147     -25.358  -1.855 -18.975  1.00  0.76           H  
ATOM   2225  HA  VAL A 147     -24.495  -4.553 -18.563  1.00  0.76           H  
ATOM   2226  HB  VAL A 147     -26.927  -3.440 -20.006  1.00  0.76           H  
ATOM   2227 1HG1 VAL A 147     -27.817  -5.738 -19.886  1.00  0.76           H  
ATOM   2228 2HG1 VAL A 147     -26.355  -5.666 -20.898  1.00  0.76           H  
ATOM   2229 3HG1 VAL A 147     -26.262  -6.314 -19.241  1.00  0.76           H  
ATOM   2230 1HG2 VAL A 147     -28.059  -4.210 -17.926  1.00  0.76           H  
ATOM   2231 2HG2 VAL A 147     -26.498  -4.782 -17.288  1.00  0.76           H  
ATOM   2232 3HG2 VAL A 147     -26.776  -3.053 -17.543  1.00  0.76           H  
ATOM   2233  N   ALA A 148     -24.433  -3.446 -21.674  1.00  0.75           N  
ATOM   2234  CA  ALA A 148     -23.848  -3.713 -22.975  1.00  0.75           C  
ATOM   2235  C   ALA A 148     -22.335  -3.879 -22.866  1.00  0.75           C  
ATOM   2236  O   ALA A 148     -21.767  -4.770 -23.498  1.00  0.75           O  
ATOM   2237  CB  ALA A 148     -24.180  -2.588 -23.929  1.00  0.75           C  
ATOM   2238  H   ALA A 148     -24.935  -2.570 -21.529  1.00  0.75           H  
ATOM   2239  HA  ALA A 148     -24.269  -4.640 -23.354  1.00  0.75           H  
ATOM   2240 1HB  ALA A 148     -23.754  -2.805 -24.906  1.00  0.75           H  
ATOM   2241 2HB  ALA A 148     -25.260  -2.489 -24.011  1.00  0.75           H  
ATOM   2242 3HB  ALA A 148     -23.762  -1.664 -23.546  1.00  0.75           H  
ATOM   2243  N   MET A 149     -21.676  -3.068 -22.029  1.00  0.74           N  
ATOM   2244  CA  MET A 149     -20.234  -3.199 -21.849  1.00  0.74           C  
ATOM   2245  C   MET A 149     -19.859  -4.542 -21.251  1.00  0.74           C  
ATOM   2246  O   MET A 149     -18.889  -5.171 -21.663  1.00  0.74           O  
ATOM   2247  CB  MET A 149     -19.682  -2.111 -20.948  1.00  0.74           C  
ATOM   2248  CG  MET A 149     -19.691  -0.757 -21.501  1.00  0.74           C  
ATOM   2249  SD  MET A 149     -19.133   0.475 -20.341  1.00  0.74           S  
ATOM   2250  CE  MET A 149     -17.397   0.071 -20.374  1.00  0.74           C  
ATOM   2251  H   MET A 149     -22.182  -2.325 -21.542  1.00  0.74           H  
ATOM   2252  HA  MET A 149     -19.765  -3.118 -22.828  1.00  0.74           H  
ATOM   2253 1HB  MET A 149     -20.303  -2.066 -20.068  1.00  0.74           H  
ATOM   2254 2HB  MET A 149     -18.670  -2.363 -20.631  1.00  0.74           H  
ATOM   2255 1HG  MET A 149     -19.011  -0.756 -22.339  1.00  0.74           H  
ATOM   2256 2HG  MET A 149     -20.678  -0.499 -21.847  1.00  0.74           H  
ATOM   2257 1HE  MET A 149     -16.847   0.734 -19.714  1.00  0.74           H  
ATOM   2258 2HE  MET A 149     -17.253  -0.963 -20.057  1.00  0.74           H  
ATOM   2259 3HE  MET A 149     -17.023   0.193 -21.388  1.00  0.74           H  
ATOM   2260  N   GLU A 150     -20.634  -4.992 -20.270  1.00  0.73           N  
ATOM   2261  CA  GLU A 150     -20.353  -6.264 -19.628  1.00  0.73           C  
ATOM   2262  C   GLU A 150     -20.666  -7.441 -20.568  1.00  0.73           C  
ATOM   2263  O   GLU A 150     -19.916  -8.418 -20.628  1.00  0.73           O  
ATOM   2264  CB  GLU A 150     -21.133  -6.369 -18.308  1.00  0.73           C  
ATOM   2265  CG  GLU A 150     -20.799  -7.600 -17.461  1.00  0.73           C  
ATOM   2266  CD  GLU A 150     -21.422  -7.575 -16.068  1.00  0.73           C  
ATOM   2267  OE1 GLU A 150     -22.075  -6.612 -15.732  1.00  0.73           O  
ATOM   2268  OE2 GLU A 150     -21.234  -8.525 -15.344  1.00  0.73           O  
ATOM   2269  H   GLU A 150     -21.415  -4.421 -19.946  1.00  0.73           H  
ATOM   2270  HA  GLU A 150     -19.290  -6.297 -19.391  1.00  0.73           H  
ATOM   2271 1HB  GLU A 150     -20.955  -5.477 -17.710  1.00  0.73           H  
ATOM   2272 2HB  GLU A 150     -22.203  -6.397 -18.532  1.00  0.73           H  
ATOM   2273 1HG  GLU A 150     -21.149  -8.488 -17.988  1.00  0.73           H  
ATOM   2274 2HG  GLU A 150     -19.716  -7.672 -17.366  1.00  0.73           H  
ATOM   2275  N   THR A 151     -21.787  -7.340 -21.291  1.00  0.74           N  
ATOM   2276  CA  THR A 151     -22.268  -8.377 -22.199  1.00  0.74           C  
ATOM   2277  C   THR A 151     -21.394  -8.555 -23.447  1.00  0.74           C  
ATOM   2278  O   THR A 151     -21.078  -9.680 -23.840  1.00  0.74           O  
ATOM   2279  CB  THR A 151     -23.690  -8.033 -22.663  1.00  0.74           C  
ATOM   2280  OG1 THR A 151     -24.546  -7.932 -21.520  1.00  0.74           O  
ATOM   2281  CG2 THR A 151     -24.216  -9.094 -23.601  1.00  0.74           C  
ATOM   2282  H   THR A 151     -22.359  -6.508 -21.183  1.00  0.74           H  
ATOM   2283  HA  THR A 151     -22.286  -9.321 -21.657  1.00  0.74           H  
ATOM   2284  HB  THR A 151     -23.675  -7.073 -23.177  1.00  0.74           H  
ATOM   2285  HG1 THR A 151     -24.266  -7.139 -21.003  1.00  0.74           H  
ATOM   2286 1HG2 THR A 151     -25.223  -8.829 -23.918  1.00  0.74           H  
ATOM   2287 2HG2 THR A 151     -23.565  -9.161 -24.472  1.00  0.74           H  
ATOM   2288 3HG2 THR A 151     -24.237 -10.054 -23.089  1.00  0.74           H  
ATOM   2289  N   ASN A 152     -21.030  -7.440 -24.083  1.00  0.76           N  
ATOM   2290  CA  ASN A 152     -20.225  -7.428 -25.300  1.00  0.76           C  
ATOM   2291  C   ASN A 152     -19.478  -6.112 -25.414  1.00  0.76           C  
ATOM   2292  O   ASN A 152     -19.886  -5.190 -26.139  1.00  0.76           O  
ATOM   2293  CB  ASN A 152     -21.112  -7.664 -26.508  1.00  0.76           C  
ATOM   2294  CG  ASN A 152     -20.366  -7.790 -27.866  1.00  0.76           C  
ATOM   2295  OD1 ASN A 152     -19.285  -7.207 -28.142  1.00  0.76           O  
ATOM   2296  ND2 ASN A 152     -20.962  -8.575 -28.734  1.00  0.76           N  
ATOM   2297  H   ASN A 152     -21.324  -6.540 -23.711  1.00  0.76           H  
ATOM   2298  HA  ASN A 152     -19.483  -8.225 -25.236  1.00  0.76           H  
ATOM   2299 1HB  ASN A 152     -21.690  -8.576 -26.350  1.00  0.76           H  
ATOM   2300 2HB  ASN A 152     -21.824  -6.843 -26.585  1.00  0.76           H  
ATOM   2301 1HD2 ASN A 152     -20.562  -8.727 -29.640  1.00  0.76           H  
ATOM   2302 2HD2 ASN A 152     -21.820  -9.029 -28.489  1.00  0.76           H  
ATOM   2303  N   TYR A 153     -18.347  -6.073 -24.726  1.00  0.79           N  
ATOM   2304  CA  TYR A 153     -17.536  -4.884 -24.590  1.00  0.79           C  
ATOM   2305  C   TYR A 153     -17.044  -4.333 -25.900  1.00  0.79           C  
ATOM   2306  O   TYR A 153     -17.231  -3.154 -26.186  1.00  0.79           O  
ATOM   2307  CB  TYR A 153     -16.360  -5.180 -23.661  1.00  0.79           C  
ATOM   2308  CG  TYR A 153     -15.405  -4.057 -23.488  1.00  0.79           C  
ATOM   2309  CD1 TYR A 153     -15.772  -2.977 -22.727  1.00  0.79           C  
ATOM   2310  CD2 TYR A 153     -14.138  -4.127 -24.041  1.00  0.79           C  
ATOM   2311  CE1 TYR A 153     -14.897  -1.956 -22.549  1.00  0.79           C  
ATOM   2312  CE2 TYR A 153     -13.246  -3.108 -23.841  1.00  0.79           C  
ATOM   2313  CZ  TYR A 153     -13.623  -2.018 -23.111  1.00  0.79           C  
ATOM   2314  OH  TYR A 153     -12.750  -0.975 -22.946  1.00  0.79           O  
ATOM   2315  H   TYR A 153     -18.089  -6.895 -24.197  1.00  0.79           H  
ATOM   2316  HA  TYR A 153     -18.150  -4.116 -24.126  1.00  0.79           H  
ATOM   2317 1HB  TYR A 153     -16.723  -5.466 -22.681  1.00  0.79           H  
ATOM   2318 2HB  TYR A 153     -15.804  -6.031 -24.050  1.00  0.79           H  
ATOM   2319  HD1 TYR A 153     -16.769  -2.935 -22.282  1.00  0.79           H  
ATOM   2320  HD2 TYR A 153     -13.848  -4.996 -24.630  1.00  0.79           H  
ATOM   2321  HE1 TYR A 153     -15.201  -1.101 -21.970  1.00  0.79           H  
ATOM   2322  HE2 TYR A 153     -12.243  -3.156 -24.275  1.00  0.79           H  
ATOM   2323  HH  TYR A 153     -11.999  -1.099 -23.552  1.00  0.79           H  
ATOM   2324  N   LYS A 154     -16.430  -5.183 -26.714  1.00  0.83           N  
ATOM   2325  CA  LYS A 154     -15.852  -4.724 -27.965  1.00  0.83           C  
ATOM   2326  C   LYS A 154     -16.873  -4.038 -28.874  1.00  0.83           C  
ATOM   2327  O   LYS A 154     -16.580  -2.992 -29.464  1.00  0.83           O  
ATOM   2328  CB  LYS A 154     -15.206  -5.894 -28.704  1.00  0.83           C  
ATOM   2329  CG  LYS A 154     -14.491  -5.498 -29.976  1.00  0.83           C  
ATOM   2330  CD  LYS A 154     -13.815  -6.675 -30.657  1.00  0.83           C  
ATOM   2331  CE  LYS A 154     -13.110  -6.228 -31.936  1.00  0.83           C  
ATOM   2332  NZ  LYS A 154     -12.434  -7.365 -32.626  1.00  0.83           N  
ATOM   2333  H   LYS A 154     -16.338  -6.150 -26.444  1.00  0.83           H  
ATOM   2334  HA  LYS A 154     -15.077  -3.994 -27.730  1.00  0.83           H  
ATOM   2335 1HB  LYS A 154     -14.487  -6.385 -28.049  1.00  0.83           H  
ATOM   2336 2HB  LYS A 154     -15.972  -6.627 -28.962  1.00  0.83           H  
ATOM   2337 1HG  LYS A 154     -15.193  -5.027 -30.667  1.00  0.83           H  
ATOM   2338 2HG  LYS A 154     -13.725  -4.792 -29.718  1.00  0.83           H  
ATOM   2339 1HD  LYS A 154     -13.081  -7.116 -29.981  1.00  0.83           H  
ATOM   2340 2HD  LYS A 154     -14.559  -7.432 -30.905  1.00  0.83           H  
ATOM   2341 1HE  LYS A 154     -13.842  -5.789 -32.612  1.00  0.83           H  
ATOM   2342 2HE  LYS A 154     -12.364  -5.471 -31.686  1.00  0.83           H  
ATOM   2343 1HZ  LYS A 154     -11.980  -7.031 -33.464  1.00  0.83           H  
ATOM   2344 2HZ  LYS A 154     -11.745  -7.771 -32.009  1.00  0.83           H  
ATOM   2345 3HZ  LYS A 154     -13.119  -8.065 -32.872  1.00  0.83           H  
ATOM   2346  N   SER A 155     -18.079  -4.611 -29.011  1.00  0.87           N  
ATOM   2347  CA  SER A 155     -19.046  -3.994 -29.904  1.00  0.87           C  
ATOM   2348  C   SER A 155     -19.521  -2.656 -29.351  1.00  0.87           C  
ATOM   2349  O   SER A 155     -19.615  -1.668 -30.089  1.00  0.87           O  
ATOM   2350  CB  SER A 155     -20.232  -4.901 -30.091  1.00  0.87           C  
ATOM   2351  OG  SER A 155     -19.839  -6.103 -30.693  1.00  0.87           O  
ATOM   2352  H   SER A 155     -18.335  -5.471 -28.520  1.00  0.87           H  
ATOM   2353  HA  SER A 155     -18.568  -3.821 -30.869  1.00  0.87           H  
ATOM   2354 1HB  SER A 155     -20.699  -5.099 -29.127  1.00  0.87           H  
ATOM   2355 2HB  SER A 155     -20.969  -4.403 -30.715  1.00  0.87           H  
ATOM   2356  HG  SER A 155     -19.413  -6.607 -29.967  1.00  0.87           H  
ATOM   2357  N   PHE A 156     -19.800  -2.614 -28.042  1.00  0.90           N  
ATOM   2358  CA  PHE A 156     -20.267  -1.382 -27.418  1.00  0.90           C  
ATOM   2359  C   PHE A 156     -19.230  -0.288 -27.574  1.00  0.90           C  
ATOM   2360  O   PHE A 156     -19.536   0.843 -27.965  1.00  0.90           O  
ATOM   2361  CB  PHE A 156     -20.536  -1.581 -25.933  1.00  0.90           C  
ATOM   2362  CG  PHE A 156     -20.982  -0.312 -25.255  1.00  0.90           C  
ATOM   2363  CD1 PHE A 156     -22.296   0.124 -25.350  1.00  0.90           C  
ATOM   2364  CD2 PHE A 156     -20.092   0.454 -24.544  1.00  0.90           C  
ATOM   2365  CE1 PHE A 156     -22.697   1.292 -24.739  1.00  0.90           C  
ATOM   2366  CE2 PHE A 156     -20.494   1.614 -23.924  1.00  0.90           C  
ATOM   2367  CZ  PHE A 156     -21.792   2.032 -24.026  1.00  0.90           C  
ATOM   2368  H   PHE A 156     -19.699  -3.454 -27.466  1.00  0.90           H  
ATOM   2369  HA  PHE A 156     -21.186  -1.067 -27.908  1.00  0.90           H  
ATOM   2370 1HB  PHE A 156     -21.303  -2.342 -25.791  1.00  0.90           H  
ATOM   2371 2HB  PHE A 156     -19.630  -1.940 -25.439  1.00  0.90           H  
ATOM   2372  HD1 PHE A 156     -23.011  -0.469 -25.918  1.00  0.90           H  
ATOM   2373  HD2 PHE A 156     -19.055   0.128 -24.471  1.00  0.90           H  
ATOM   2374  HE1 PHE A 156     -23.729   1.626 -24.824  1.00  0.90           H  
ATOM   2375  HE2 PHE A 156     -19.775   2.206 -23.358  1.00  0.90           H  
ATOM   2376  HZ  PHE A 156     -22.098   2.954 -23.548  1.00  0.90           H  
ATOM   2377  N   LEU A 157     -18.003  -0.643 -27.232  1.00  0.92           N  
ATOM   2378  CA  LEU A 157     -16.857   0.231 -27.227  1.00  0.92           C  
ATOM   2379  C   LEU A 157     -16.702   0.894 -28.590  1.00  0.92           C  
ATOM   2380  O   LEU A 157     -16.581   2.122 -28.694  1.00  0.92           O  
ATOM   2381  CB  LEU A 157     -15.656  -0.647 -26.943  1.00  0.92           C  
ATOM   2382  CG  LEU A 157     -14.398  -0.050 -26.792  1.00  0.92           C  
ATOM   2383  CD1 LEU A 157     -14.445   0.763 -25.503  1.00  0.92           C  
ATOM   2384  CD2 LEU A 157     -13.408  -1.130 -26.793  1.00  0.92           C  
ATOM   2385  H   LEU A 157     -17.843  -1.605 -26.937  1.00  0.92           H  
ATOM   2386  HA  LEU A 157     -16.987   0.989 -26.457  1.00  0.92           H  
ATOM   2387 1HB  LEU A 157     -15.847  -1.175 -26.015  1.00  0.92           H  
ATOM   2388 2HB  LEU A 157     -15.573  -1.386 -27.733  1.00  0.92           H  
ATOM   2389  HG  LEU A 157     -14.180   0.615 -27.616  1.00  0.92           H  
ATOM   2390 1HD1 LEU A 157     -13.504   1.219 -25.301  1.00  0.92           H  
ATOM   2391 2HD1 LEU A 157     -15.212   1.531 -25.585  1.00  0.92           H  
ATOM   2392 3HD1 LEU A 157     -14.688   0.106 -24.683  1.00  0.92           H  
ATOM   2393 1HD2 LEU A 157     -12.432  -0.742 -26.666  1.00  0.92           H  
ATOM   2394 2HD2 LEU A 157     -13.634  -1.792 -26.017  1.00  0.92           H  
ATOM   2395 3HD2 LEU A 157     -13.478  -1.647 -27.729  1.00  0.92           H  
ATOM   2396  N   SER A 158     -16.758   0.070 -29.643  1.00  0.92           N  
ATOM   2397  CA  SER A 158     -16.659   0.555 -31.005  1.00  0.92           C  
ATOM   2398  C   SER A 158     -17.803   1.527 -31.278  1.00  0.92           C  
ATOM   2399  O   SER A 158     -17.595   2.589 -31.862  1.00  0.92           O  
ATOM   2400  CB  SER A 158     -16.695  -0.610 -31.974  1.00  0.92           C  
ATOM   2401  OG  SER A 158     -16.576  -0.171 -33.307  1.00  0.92           O  
ATOM   2402  H   SER A 158     -16.856  -0.937 -29.495  1.00  0.92           H  
ATOM   2403  HA  SER A 158     -15.713   1.085 -31.120  1.00  0.92           H  
ATOM   2404 1HB  SER A 158     -15.898  -1.302 -31.735  1.00  0.92           H  
ATOM   2405 2HB  SER A 158     -17.632  -1.152 -31.848  1.00  0.92           H  
ATOM   2406  HG  SER A 158     -17.399   0.281 -33.507  1.00  0.92           H  
ATOM   2407  N   GLY A 159     -19.012   1.165 -30.833  1.00  0.90           N  
ATOM   2408  CA  GLY A 159     -20.209   1.986 -30.991  1.00  0.90           C  
ATOM   2409  C   GLY A 159     -20.077   3.373 -30.350  1.00  0.90           C  
ATOM   2410  O   GLY A 159     -20.645   4.343 -30.854  1.00  0.90           O  
ATOM   2411  H   GLY A 159     -19.119   0.262 -30.369  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159     -20.435   2.092 -32.051  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159     -21.048   1.462 -30.535  1.00  0.90           H  
ATOM   2414  N   MET A 160     -19.328   3.471 -29.245  1.00  0.87           N  
ATOM   2415  CA  MET A 160     -19.101   4.755 -28.577  1.00  0.87           C  
ATOM   2416  C   MET A 160     -17.996   5.587 -29.232  1.00  0.87           C  
ATOM   2417  O   MET A 160     -18.019   6.821 -29.173  1.00  0.87           O  
ATOM   2418  CB  MET A 160     -18.733   4.544 -27.117  1.00  0.87           C  
ATOM   2419  CG  MET A 160     -19.834   3.965 -26.239  1.00  0.87           C  
ATOM   2420  SD  MET A 160     -21.355   4.949 -26.165  1.00  0.87           S  
ATOM   2421  CE  MET A 160     -20.815   6.411 -25.267  1.00  0.87           C  
ATOM   2422  H   MET A 160     -18.937   2.612 -28.852  1.00  0.87           H  
ATOM   2423  HA  MET A 160     -20.022   5.330 -28.631  1.00  0.87           H  
ATOM   2424 1HB  MET A 160     -17.885   3.857 -27.066  1.00  0.87           H  
ATOM   2425 2HB  MET A 160     -18.415   5.491 -26.682  1.00  0.87           H  
ATOM   2426 1HG  MET A 160     -20.088   2.968 -26.601  1.00  0.87           H  
ATOM   2427 2HG  MET A 160     -19.442   3.873 -25.234  1.00  0.87           H  
ATOM   2428 1HE  MET A 160     -21.653   7.099 -25.155  1.00  0.87           H  
ATOM   2429 2HE  MET A 160     -20.450   6.118 -24.282  1.00  0.87           H  
ATOM   2430 3HE  MET A 160     -20.013   6.904 -25.821  1.00  0.87           H  
ATOM   2431  N   ALA A 161     -17.047   4.931 -29.904  1.00  0.83           N  
ATOM   2432  CA  ALA A 161     -15.936   5.660 -30.508  1.00  0.83           C  
ATOM   2433  C   ALA A 161     -16.360   6.865 -31.382  1.00  0.83           C  
ATOM   2434  O   ALA A 161     -15.777   7.933 -31.190  1.00  0.83           O  
ATOM   2435  CB  ALA A 161     -15.064   4.716 -31.333  1.00  0.83           C  
ATOM   2436  H   ALA A 161     -17.062   3.906 -29.921  1.00  0.83           H  
ATOM   2437  HA  ALA A 161     -15.331   6.050 -29.694  1.00  0.83           H  
ATOM   2438 1HB  ALA A 161     -14.204   5.255 -31.729  1.00  0.83           H  
ATOM   2439 2HB  ALA A 161     -14.719   3.903 -30.698  1.00  0.83           H  
ATOM   2440 3HB  ALA A 161     -15.613   4.292 -32.152  1.00  0.83           H  
ATOM   2441  N   PRO A 162     -17.357   6.795 -32.315  1.00  0.80           N  
ATOM   2442  CA  PRO A 162     -17.754   7.920 -33.143  1.00  0.80           C  
ATOM   2443  C   PRO A 162     -18.455   9.014 -32.346  1.00  0.80           C  
ATOM   2444  O   PRO A 162     -18.525  10.153 -32.801  1.00  0.80           O  
ATOM   2445  CB  PRO A 162     -18.677   7.279 -34.191  1.00  0.80           C  
ATOM   2446  CG  PRO A 162     -19.228   6.050 -33.521  1.00  0.80           C  
ATOM   2447  CD  PRO A 162     -18.130   5.550 -32.620  1.00  0.80           C  
ATOM   2448  HA  PRO A 162     -16.858   8.327 -33.633  1.00  0.80           H  
ATOM   2449 1HB  PRO A 162     -19.464   7.993 -34.472  1.00  0.80           H  
ATOM   2450 2HB  PRO A 162     -18.110   7.054 -35.112  1.00  0.80           H  
ATOM   2451 1HG  PRO A 162     -20.141   6.296 -32.948  1.00  0.80           H  
ATOM   2452 2HG  PRO A 162     -19.520   5.304 -34.273  1.00  0.80           H  
ATOM   2453 1HD  PRO A 162     -18.621   5.175 -31.791  1.00  0.80           H  
ATOM   2454 2HD  PRO A 162     -17.546   4.785 -33.119  1.00  0.80           H  
ATOM   2455  N   LEU A 163     -18.937   8.707 -31.138  1.00  0.79           N  
ATOM   2456  CA  LEU A 163     -19.599   9.724 -30.336  1.00  0.79           C  
ATOM   2457  C   LEU A 163     -18.525  10.549 -29.678  1.00  0.79           C  
ATOM   2458  O   LEU A 163     -18.645  11.762 -29.487  1.00  0.79           O  
ATOM   2459  CB  LEU A 163     -20.482   9.086 -29.268  1.00  0.79           C  
ATOM   2460  CG  LEU A 163     -21.650   8.302 -29.780  1.00  0.79           C  
ATOM   2461  CD1 LEU A 163     -22.343   7.675 -28.612  1.00  0.79           C  
ATOM   2462  CD2 LEU A 163     -22.573   9.227 -30.554  1.00  0.79           C  
ATOM   2463  H   LEU A 163     -18.831   7.780 -30.737  1.00  0.79           H  
ATOM   2464  HA  LEU A 163     -20.199  10.363 -30.981  1.00  0.79           H  
ATOM   2465 1HB  LEU A 163     -19.872   8.413 -28.670  1.00  0.79           H  
ATOM   2466 2HB  LEU A 163     -20.862   9.865 -28.615  1.00  0.79           H  
ATOM   2467  HG  LEU A 163     -21.297   7.497 -30.436  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 163     -23.189   7.083 -28.959  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 163     -21.643   7.041 -28.106  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 163     -22.692   8.451 -27.932  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 163     -23.427   8.660 -30.927  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 163     -22.924  10.025 -29.899  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 163     -22.028   9.661 -31.395  1.00  0.79           H  
ATOM   2474  N   VAL A 164     -17.433   9.880 -29.362  1.00  0.79           N  
ATOM   2475  CA  VAL A 164     -16.341  10.580 -28.754  1.00  0.79           C  
ATOM   2476  C   VAL A 164     -15.621  11.456 -29.769  1.00  0.79           C  
ATOM   2477  O   VAL A 164     -15.309  12.621 -29.499  1.00  0.79           O  
ATOM   2478  CB  VAL A 164     -15.339   9.623 -28.125  1.00  0.79           C  
ATOM   2479  CG1 VAL A 164     -14.111  10.444 -27.642  1.00  0.79           C  
ATOM   2480  CG2 VAL A 164     -16.005   8.878 -26.982  1.00  0.79           C  
ATOM   2481  H   VAL A 164     -17.391   8.871 -29.522  1.00  0.79           H  
ATOM   2482  HA  VAL A 164     -16.762  11.191 -27.973  1.00  0.79           H  
ATOM   2483  HB  VAL A 164     -14.997   8.913 -28.877  1.00  0.79           H  
ATOM   2484 1HG1 VAL A 164     -13.385   9.819 -27.211  1.00  0.79           H  
ATOM   2485 2HG1 VAL A 164     -13.675  10.954 -28.491  1.00  0.79           H  
ATOM   2486 3HG1 VAL A 164     -14.401  11.157 -26.911  1.00  0.79           H  
ATOM   2487 1HG2 VAL A 164     -15.299   8.189 -26.530  1.00  0.79           H  
ATOM   2488 2HG2 VAL A 164     -16.341   9.592 -26.236  1.00  0.79           H  
ATOM   2489 3HG2 VAL A 164     -16.860   8.319 -27.366  1.00  0.79           H  
ATOM   2490  N   ILE A 165     -15.377  10.902 -30.949  1.00  0.82           N  
ATOM   2491  CA  ILE A 165     -14.630  11.609 -31.978  1.00  0.82           C  
ATOM   2492  C   ILE A 165     -15.447  12.570 -32.875  1.00  0.82           C  
ATOM   2493  O   ILE A 165     -14.979  13.677 -33.165  1.00  0.82           O  
ATOM   2494  CB  ILE A 165     -13.870  10.576 -32.809  1.00  0.82           C  
ATOM   2495  CG1 ILE A 165     -12.950   9.801 -31.888  1.00  0.82           C  
ATOM   2496  CG2 ILE A 165     -13.083  11.221 -33.886  1.00  0.82           C  
ATOM   2497  CD1 ILE A 165     -11.989  10.697 -31.169  1.00  0.82           C  
ATOM   2498  H   ILE A 165     -15.671   9.936 -31.111  1.00  0.82           H  
ATOM   2499  HA  ILE A 165     -13.880  12.214 -31.471  1.00  0.82           H  
ATOM   2500  HB  ILE A 165     -14.586   9.874 -33.242  1.00  0.82           H  
ATOM   2501 1HG1 ILE A 165     -13.550   9.268 -31.151  1.00  0.82           H  
ATOM   2502 2HG1 ILE A 165     -12.381   9.075 -32.458  1.00  0.82           H  
ATOM   2503 1HG2 ILE A 165     -12.563  10.466 -34.466  1.00  0.82           H  
ATOM   2504 2HG2 ILE A 165     -13.753  11.755 -34.502  1.00  0.82           H  
ATOM   2505 3HG2 ILE A 165     -12.360  11.903 -33.455  1.00  0.82           H  
ATOM   2506 1HD1 ILE A 165     -11.368  10.114 -30.516  1.00  0.82           H  
ATOM   2507 2HD1 ILE A 165     -11.367  11.223 -31.896  1.00  0.82           H  
ATOM   2508 3HD1 ILE A 165     -12.540  11.418 -30.584  1.00  0.82           H  
ATOM   2509  N   GLY A 166     -16.614  12.151 -33.385  1.00  0.85           N  
ATOM   2510  CA  GLY A 166     -17.438  13.019 -34.235  1.00  0.85           C  
ATOM   2511  C   GLY A 166     -17.004  13.083 -35.701  1.00  0.85           C  
ATOM   2512  O   GLY A 166     -17.599  13.797 -36.509  1.00  0.85           O  
ATOM   2513  H   GLY A 166     -17.008  11.246 -33.145  1.00  0.85           H  
ATOM   2514 1HA  GLY A 166     -18.475  12.687 -34.177  1.00  0.85           H  
ATOM   2515 2HA  GLY A 166     -17.412  14.020 -33.824  1.00  0.85           H  
ATOM   2516  N   CYS A 167     -15.959  12.345 -36.028  1.00  0.88           N  
ATOM   2517  CA  CYS A 167     -15.369  12.318 -37.353  1.00  0.88           C  
ATOM   2518  C   CYS A 167     -15.768  11.071 -38.116  1.00  0.88           C  
ATOM   2519  O   CYS A 167     -16.213  10.084 -37.532  1.00  0.88           O  
ATOM   2520  CB  CYS A 167     -13.852  12.367 -37.262  1.00  0.88           C  
ATOM   2521  SG  CYS A 167     -13.190  13.854 -36.446  1.00  0.88           S  
ATOM   2522  H   CYS A 167     -15.544  11.786 -35.302  1.00  0.88           H  
ATOM   2523  HA  CYS A 167     -15.714  13.191 -37.905  1.00  0.88           H  
ATOM   2524 1HB  CYS A 167     -13.483  11.487 -36.750  1.00  0.88           H  
ATOM   2525 2HB  CYS A 167     -13.437  12.332 -38.268  1.00  0.88           H  
ATOM   2526  HG  CYS A 167     -13.698  13.596 -35.234  1.00  0.88           H  
ATOM   2527  N   ASP A 168     -15.582  11.105 -39.431  1.00  0.92           N  
ATOM   2528  CA  ASP A 168     -15.842   9.938 -40.265  1.00  0.92           C  
ATOM   2529  C   ASP A 168     -15.054   8.755 -39.725  1.00  0.92           C  
ATOM   2530  O   ASP A 168     -13.908   8.908 -39.286  1.00  0.92           O  
ATOM   2531  CB  ASP A 168     -15.454  10.171 -41.722  1.00  0.92           C  
ATOM   2532  CG  ASP A 168     -15.932   9.043 -42.626  1.00  0.92           C  
ATOM   2533  OD1 ASP A 168     -17.015   9.158 -43.155  1.00  0.92           O  
ATOM   2534  OD2 ASP A 168     -15.246   8.047 -42.737  1.00  0.92           O  
ATOM   2535  H   ASP A 168     -15.243  11.955 -39.859  1.00  0.92           H  
ATOM   2536  HA  ASP A 168     -16.906   9.699 -40.216  1.00  0.92           H  
ATOM   2537 1HB  ASP A 168     -15.886  11.109 -42.073  1.00  0.92           H  
ATOM   2538 2HB  ASP A 168     -14.369  10.255 -41.806  1.00  0.92           H  
ATOM   2539  N   MET A 169     -15.654   7.571 -39.788  1.00  0.94           N  
ATOM   2540  CA  MET A 169     -15.040   6.360 -39.258  1.00  0.94           C  
ATOM   2541  C   MET A 169     -13.708   5.974 -39.928  1.00  0.94           C  
ATOM   2542  O   MET A 169     -12.918   5.223 -39.347  1.00  0.94           O  
ATOM   2543  CB  MET A 169     -16.037   5.210 -39.313  1.00  0.94           C  
ATOM   2544  CG  MET A 169     -17.209   5.400 -38.347  1.00  0.94           C  
ATOM   2545  SD  MET A 169     -18.403   4.062 -38.395  1.00  0.94           S  
ATOM   2546  CE  MET A 169     -17.506   2.778 -37.539  1.00  0.94           C  
ATOM   2547  H   MET A 169     -16.576   7.516 -40.199  1.00  0.94           H  
ATOM   2548  HA  MET A 169     -14.832   6.547 -38.215  1.00  0.94           H  
ATOM   2549 1HB  MET A 169     -16.427   5.111 -40.327  1.00  0.94           H  
ATOM   2550 2HB  MET A 169     -15.530   4.278 -39.058  1.00  0.94           H  
ATOM   2551 1HG  MET A 169     -16.831   5.487 -37.336  1.00  0.94           H  
ATOM   2552 2HG  MET A 169     -17.723   6.328 -38.591  1.00  0.94           H  
ATOM   2553 1HE  MET A 169     -18.114   1.874 -37.497  1.00  0.94           H  
ATOM   2554 2HE  MET A 169     -16.574   2.568 -38.066  1.00  0.94           H  
ATOM   2555 3HE  MET A 169     -17.288   3.106 -36.530  1.00  0.94           H  
ATOM   2556  N   ASP A 170     -13.445   6.463 -41.144  1.00  0.94           N  
ATOM   2557  CA  ASP A 170     -12.171   6.142 -41.777  1.00  0.94           C  
ATOM   2558  C   ASP A 170     -11.073   7.177 -41.462  1.00  0.94           C  
ATOM   2559  O   ASP A 170      -9.945   7.048 -41.942  1.00  0.94           O  
ATOM   2560  CB  ASP A 170     -12.329   5.989 -43.294  1.00  0.94           C  
ATOM   2561  CG  ASP A 170     -13.126   4.729 -43.713  1.00  0.94           C  
ATOM   2562  OD1 ASP A 170     -12.946   3.697 -43.100  1.00  0.94           O  
ATOM   2563  OD2 ASP A 170     -13.881   4.810 -44.649  1.00  0.94           O  
ATOM   2564  H   ASP A 170     -14.115   7.075 -41.630  1.00  0.94           H  
ATOM   2565  HA  ASP A 170     -11.834   5.181 -41.390  1.00  0.94           H  
ATOM   2566 1HB  ASP A 170     -12.856   6.869 -43.680  1.00  0.94           H  
ATOM   2567 2HB  ASP A 170     -11.347   5.961 -43.763  1.00  0.94           H  
ATOM   2568  N   SER A 171     -11.388   8.210 -40.670  1.00  0.93           N  
ATOM   2569  CA  SER A 171     -10.387   9.219 -40.334  1.00  0.93           C  
ATOM   2570  C   SER A 171      -9.355   8.645 -39.372  1.00  0.93           C  
ATOM   2571  O   SER A 171      -9.696   7.789 -38.553  1.00  0.93           O  
ATOM   2572  CB  SER A 171     -11.056  10.404 -39.652  1.00  0.93           C  
ATOM   2573  OG  SER A 171     -11.592  10.030 -38.390  1.00  0.93           O  
ATOM   2574  H   SER A 171     -12.327   8.298 -40.277  1.00  0.93           H  
ATOM   2575  HA  SER A 171      -9.911   9.534 -41.261  1.00  0.93           H  
ATOM   2576 1HB  SER A 171     -10.359  11.217 -39.514  1.00  0.93           H  
ATOM   2577 2HB  SER A 171     -11.862  10.773 -40.285  1.00  0.93           H  
ATOM   2578  HG  SER A 171     -12.393   9.486 -38.606  1.00  0.93           H  
ATOM   2579  N   PRO A 172      -8.109   9.155 -39.354  1.00  0.92           N  
ATOM   2580  CA  PRO A 172      -7.091   8.749 -38.411  1.00  0.92           C  
ATOM   2581  C   PRO A 172      -7.466   9.079 -36.973  1.00  0.92           C  
ATOM   2582  O   PRO A 172      -6.996   8.420 -36.051  1.00  0.92           O  
ATOM   2583  CB  PRO A 172      -5.863   9.540 -38.881  1.00  0.92           C  
ATOM   2584  CG  PRO A 172      -6.423  10.707 -39.673  1.00  0.92           C  
ATOM   2585  CD  PRO A 172      -7.667  10.163 -40.336  1.00  0.92           C  
ATOM   2586  HA  PRO A 172      -6.916   7.672 -38.525  1.00  0.92           H  
ATOM   2587 1HB  PRO A 172      -5.275   9.864 -38.011  1.00  0.92           H  
ATOM   2588 2HB  PRO A 172      -5.210   8.892 -39.485  1.00  0.92           H  
ATOM   2589 1HG  PRO A 172      -6.635  11.551 -38.999  1.00  0.92           H  
ATOM   2590 2HG  PRO A 172      -5.676  11.063 -40.400  1.00  0.92           H  
ATOM   2591 1HD  PRO A 172      -8.368  10.982 -40.457  1.00  0.92           H  
ATOM   2592 2HD  PRO A 172      -7.425   9.677 -41.295  1.00  0.92           H  
ATOM   2593  N   ALA A 173      -8.338  10.070 -36.760  1.00  0.91           N  
ATOM   2594  CA  ALA A 173      -8.751  10.383 -35.396  1.00  0.91           C  
ATOM   2595  C   ALA A 173      -9.622   9.256 -34.876  1.00  0.91           C  
ATOM   2596  O   ALA A 173      -9.471   8.777 -33.749  1.00  0.91           O  
ATOM   2597  CB  ALA A 173      -9.508  11.699 -35.344  1.00  0.91           C  
ATOM   2598  H   ALA A 173      -8.710  10.605 -37.530  1.00  0.91           H  
ATOM   2599  HA  ALA A 173      -7.861  10.444 -34.771  1.00  0.91           H  
ATOM   2600 1HB  ALA A 173      -9.812  11.913 -34.322  1.00  0.91           H  
ATOM   2601 2HB  ALA A 173      -8.871  12.506 -35.707  1.00  0.91           H  
ATOM   2602 3HB  ALA A 173     -10.398  11.632 -35.970  1.00  0.91           H  
ATOM   2603  N   PHE A 174     -10.534   8.795 -35.730  1.00  0.91           N  
ATOM   2604  CA  PHE A 174     -11.406   7.708 -35.339  1.00  0.91           C  
ATOM   2605  C   PHE A 174     -10.591   6.461 -35.067  1.00  0.91           C  
ATOM   2606  O   PHE A 174     -10.802   5.769 -34.063  1.00  0.91           O  
ATOM   2607  CB  PHE A 174     -12.424   7.391 -36.409  1.00  0.91           C  
ATOM   2608  CG  PHE A 174     -13.329   6.318 -36.007  1.00  0.91           C  
ATOM   2609  CD1 PHE A 174     -14.436   6.601 -35.268  1.00  0.91           C  
ATOM   2610  CD2 PHE A 174     -13.073   5.009 -36.347  1.00  0.91           C  
ATOM   2611  CE1 PHE A 174     -15.266   5.608 -34.896  1.00  0.91           C  
ATOM   2612  CE2 PHE A 174     -13.914   4.004 -35.963  1.00  0.91           C  
ATOM   2613  CZ  PHE A 174     -15.020   4.309 -35.230  1.00  0.91           C  
ATOM   2614  H   PHE A 174     -10.647   9.202 -36.664  1.00  0.91           H  
ATOM   2615  HA  PHE A 174     -11.927   7.985 -34.427  1.00  0.91           H  
ATOM   2616 1HB  PHE A 174     -13.020   8.279 -36.637  1.00  0.91           H  
ATOM   2617 2HB  PHE A 174     -11.921   7.091 -37.330  1.00  0.91           H  
ATOM   2618  HD1 PHE A 174     -14.651   7.635 -34.990  1.00  0.91           H  
ATOM   2619  HD2 PHE A 174     -12.186   4.787 -36.931  1.00  0.91           H  
ATOM   2620  HE1 PHE A 174     -16.113   5.847 -34.343  1.00  0.91           H  
ATOM   2621  HE2 PHE A 174     -13.700   2.973 -36.238  1.00  0.91           H  
ATOM   2622  HZ  PHE A 174     -15.700   3.521 -34.910  1.00  0.91           H  
ATOM   2623  N   GLN A 175      -9.692   6.144 -36.006  1.00  0.91           N  
ATOM   2624  CA  GLN A 175      -8.904   4.926 -35.928  1.00  0.91           C  
ATOM   2625  C   GLN A 175      -7.913   4.924 -34.761  1.00  0.91           C  
ATOM   2626  O   GLN A 175      -7.739   3.901 -34.092  1.00  0.91           O  
ATOM   2627  CB  GLN A 175      -8.169   4.726 -37.252  1.00  0.91           C  
ATOM   2628  CG  GLN A 175      -9.085   4.418 -38.462  1.00  0.91           C  
ATOM   2629  CD  GLN A 175      -9.804   3.086 -38.336  1.00  0.91           C  
ATOM   2630  OE1 GLN A 175      -9.189   2.088 -37.938  1.00  0.91           O  
ATOM   2631  NE2 GLN A 175     -11.087   3.040 -38.689  1.00  0.91           N  
ATOM   2632  H   GLN A 175      -9.573   6.764 -36.811  1.00  0.91           H  
ATOM   2633  HA  GLN A 175      -9.592   4.094 -35.788  1.00  0.91           H  
ATOM   2634 1HB  GLN A 175      -7.608   5.629 -37.484  1.00  0.91           H  
ATOM   2635 2HB  GLN A 175      -7.457   3.916 -37.150  1.00  0.91           H  
ATOM   2636 1HG  GLN A 175      -9.847   5.203 -38.530  1.00  0.91           H  
ATOM   2637 2HG  GLN A 175      -8.489   4.408 -39.373  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 175     -11.590   2.181 -38.635  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 175     -11.575   3.876 -39.032  1.00  0.91           H  
ATOM   2640  N   GLU A 176      -7.308   6.072 -34.447  1.00  0.92           N  
ATOM   2641  CA  GLU A 176      -6.376   6.108 -33.328  1.00  0.92           C  
ATOM   2642  C   GLU A 176      -7.145   5.910 -32.040  1.00  0.92           C  
ATOM   2643  O   GLU A 176      -6.711   5.174 -31.141  1.00  0.92           O  
ATOM   2644  CB  GLU A 176      -5.610   7.435 -33.293  1.00  0.92           C  
ATOM   2645  CG  GLU A 176      -4.586   7.579 -32.149  1.00  0.92           C  
ATOM   2646  CD  GLU A 176      -3.407   6.601 -32.210  1.00  0.92           C  
ATOM   2647  OE1 GLU A 176      -3.140   6.033 -33.258  1.00  0.92           O  
ATOM   2648  OE2 GLU A 176      -2.763   6.442 -31.202  1.00  0.92           O  
ATOM   2649  H   GLU A 176      -7.449   6.915 -35.003  1.00  0.92           H  
ATOM   2650  HA  GLU A 176      -5.667   5.290 -33.432  1.00  0.92           H  
ATOM   2651 1HB  GLU A 176      -5.075   7.562 -34.233  1.00  0.92           H  
ATOM   2652 2HB  GLU A 176      -6.322   8.256 -33.221  1.00  0.92           H  
ATOM   2653 1HG  GLU A 176      -4.196   8.597 -32.160  1.00  0.92           H  
ATOM   2654 2HG  GLU A 176      -5.112   7.439 -31.204  1.00  0.92           H  
ATOM   2655  N   TYR A 177      -8.312   6.542 -31.949  1.00  0.92           N  
ATOM   2656  CA  TYR A 177      -9.106   6.417 -30.754  1.00  0.92           C  
ATOM   2657  C   TYR A 177      -9.613   4.993 -30.607  1.00  0.92           C  
ATOM   2658  O   TYR A 177      -9.547   4.418 -29.522  1.00  0.92           O  
ATOM   2659  CB  TYR A 177     -10.243   7.416 -30.756  1.00  0.92           C  
ATOM   2660  CG  TYR A 177     -10.958   7.437 -29.468  1.00  0.92           C  
ATOM   2661  CD1 TYR A 177     -10.287   7.929 -28.371  1.00  0.92           C  
ATOM   2662  CD2 TYR A 177     -12.257   7.016 -29.354  1.00  0.92           C  
ATOM   2663  CE1 TYR A 177     -10.895   7.973 -27.171  1.00  0.92           C  
ATOM   2664  CE2 TYR A 177     -12.865   7.077 -28.129  1.00  0.92           C  
ATOM   2665  CZ  TYR A 177     -12.180   7.546 -27.042  1.00  0.92           C  
ATOM   2666  OH  TYR A 177     -12.792   7.615 -25.813  1.00  0.92           O  
ATOM   2667  H   TYR A 177      -8.647   7.146 -32.704  1.00  0.92           H  
ATOM   2668  HA  TYR A 177      -8.471   6.634 -29.896  1.00  0.92           H  
ATOM   2669 1HB  TYR A 177      -9.860   8.396 -30.960  1.00  0.92           H  
ATOM   2670 2HB  TYR A 177     -10.952   7.165 -31.549  1.00  0.92           H  
ATOM   2671  HD1 TYR A 177      -9.258   8.272 -28.469  1.00  0.92           H  
ATOM   2672  HD2 TYR A 177     -12.794   6.643 -30.226  1.00  0.92           H  
ATOM   2673  HE1 TYR A 177     -10.368   8.340 -26.320  1.00  0.92           H  
ATOM   2674  HE2 TYR A 177     -13.894   6.757 -28.012  1.00  0.92           H  
ATOM   2675  HH  TYR A 177     -12.274   8.183 -25.239  1.00  0.92           H  
ATOM   2676  N   SER A 178     -10.103   4.402 -31.693  1.00  0.93           N  
ATOM   2677  CA  SER A 178     -10.637   3.059 -31.611  1.00  0.93           C  
ATOM   2678  C   SER A 178      -9.561   2.079 -31.148  1.00  0.93           C  
ATOM   2679  O   SER A 178      -9.806   1.261 -30.260  1.00  0.93           O  
ATOM   2680  CB  SER A 178     -11.166   2.659 -32.963  1.00  0.93           C  
ATOM   2681  OG  SER A 178     -12.236   3.479 -33.326  1.00  0.93           O  
ATOM   2682  H   SER A 178     -10.145   4.901 -32.581  1.00  0.93           H  
ATOM   2683  HA  SER A 178     -11.451   3.051 -30.890  1.00  0.93           H  
ATOM   2684 1HB  SER A 178     -10.373   2.737 -33.707  1.00  0.93           H  
ATOM   2685 2HB  SER A 178     -11.491   1.638 -32.934  1.00  0.93           H  
ATOM   2686  HG  SER A 178     -11.841   4.373 -33.483  1.00  0.93           H  
ATOM   2687  N   ARG A 179      -8.340   2.195 -31.687  1.00  0.94           N  
ATOM   2688  CA  ARG A 179      -7.260   1.313 -31.249  1.00  0.94           C  
ATOM   2689  C   ARG A 179      -6.951   1.514 -29.770  1.00  0.94           C  
ATOM   2690  O   ARG A 179      -6.780   0.549 -29.013  1.00  0.94           O  
ATOM   2691  CB  ARG A 179      -5.999   1.565 -32.064  1.00  0.94           C  
ATOM   2692  CG  ARG A 179      -6.011   1.032 -33.502  1.00  0.94           C  
ATOM   2693  CD  ARG A 179      -4.641   1.084 -34.101  1.00  0.94           C  
ATOM   2694  NE  ARG A 179      -4.197   2.458 -34.344  1.00  0.94           N  
ATOM   2695  CZ  ARG A 179      -4.394   3.124 -35.502  1.00  0.94           C  
ATOM   2696  NH1 ARG A 179      -4.985   2.517 -36.511  1.00  0.94           N  
ATOM   2697  NH2 ARG A 179      -3.989   4.378 -35.630  1.00  0.94           N  
ATOM   2698  H   ARG A 179      -8.163   2.882 -32.423  1.00  0.94           H  
ATOM   2699  HA  ARG A 179      -7.571   0.282 -31.403  1.00  0.94           H  
ATOM   2700 1HB  ARG A 179      -5.831   2.645 -32.126  1.00  0.94           H  
ATOM   2701 2HB  ARG A 179      -5.141   1.131 -31.551  1.00  0.94           H  
ATOM   2702 1HG  ARG A 179      -6.354  -0.001 -33.505  1.00  0.94           H  
ATOM   2703 2HG  ARG A 179      -6.678   1.636 -34.114  1.00  0.94           H  
ATOM   2704 1HD  ARG A 179      -3.932   0.611 -33.424  1.00  0.94           H  
ATOM   2705 2HD  ARG A 179      -4.643   0.554 -35.052  1.00  0.94           H  
ATOM   2706  HE  ARG A 179      -3.738   2.958 -33.587  1.00  0.94           H  
ATOM   2707 1HH1 ARG A 179      -5.294   1.559 -36.413  1.00  0.94           H  
ATOM   2708 2HH1 ARG A 179      -5.120   3.001 -37.385  1.00  0.94           H  
ATOM   2709 1HH2 ARG A 179      -3.536   4.861 -34.839  1.00  0.94           H  
ATOM   2710 2HH2 ARG A 179      -4.137   4.870 -36.495  1.00  0.94           H  
ATOM   2711  N   THR A 180      -6.963   2.771 -29.335  1.00  0.95           N  
ATOM   2712  CA  THR A 180      -6.689   3.100 -27.951  1.00  0.95           C  
ATOM   2713  C   THR A 180      -7.701   2.401 -27.053  1.00  0.95           C  
ATOM   2714  O   THR A 180      -7.337   1.766 -26.061  1.00  0.95           O  
ATOM   2715  CB  THR A 180      -6.742   4.629 -27.769  1.00  0.95           C  
ATOM   2716  OG1 THR A 180      -5.719   5.235 -28.586  1.00  0.95           O  
ATOM   2717  CG2 THR A 180      -6.568   5.025 -26.351  1.00  0.95           C  
ATOM   2718  H   THR A 180      -7.118   3.538 -29.992  1.00  0.95           H  
ATOM   2719  HA  THR A 180      -5.690   2.747 -27.692  1.00  0.95           H  
ATOM   2720  HB  THR A 180      -7.698   4.998 -28.094  1.00  0.95           H  
ATOM   2721  HG1 THR A 180      -5.946   5.118 -29.539  1.00  0.95           H  
ATOM   2722 1HG2 THR A 180      -6.611   6.095 -26.289  1.00  0.95           H  
ATOM   2723 2HG2 THR A 180      -7.362   4.597 -25.772  1.00  0.95           H  
ATOM   2724 3HG2 THR A 180      -5.612   4.673 -25.981  1.00  0.95           H  
ATOM   2725  N   LEU A 181      -8.973   2.477 -27.434  1.00  0.96           N  
ATOM   2726  CA  LEU A 181     -10.035   1.848 -26.674  1.00  0.96           C  
ATOM   2727  C   LEU A 181      -9.955   0.324 -26.645  1.00  0.96           C  
ATOM   2728  O   LEU A 181     -10.150  -0.302 -25.598  1.00  0.96           O  
ATOM   2729  CB  LEU A 181     -11.386   2.160 -27.310  1.00  0.96           C  
ATOM   2730  CG  LEU A 181     -11.910   3.550 -27.268  1.00  0.96           C  
ATOM   2731  CD1 LEU A 181     -13.217   3.570 -28.086  1.00  0.96           C  
ATOM   2732  CD2 LEU A 181     -12.110   3.962 -25.855  1.00  0.96           C  
ATOM   2733  H   LEU A 181      -9.204   3.022 -28.264  1.00  0.96           H  
ATOM   2734  HA  LEU A 181      -9.998   2.225 -25.654  1.00  0.96           H  
ATOM   2735 1HB  LEU A 181     -11.332   1.882 -28.358  1.00  0.96           H  
ATOM   2736 2HB  LEU A 181     -12.089   1.548 -26.865  1.00  0.96           H  
ATOM   2737  HG  LEU A 181     -11.203   4.230 -27.732  1.00  0.96           H  
ATOM   2738 1HD1 LEU A 181     -13.643   4.540 -28.098  1.00  0.96           H  
ATOM   2739 2HD1 LEU A 181     -13.006   3.257 -29.101  1.00  0.96           H  
ATOM   2740 3HD1 LEU A 181     -13.931   2.891 -27.644  1.00  0.96           H  
ATOM   2741 1HD2 LEU A 181     -12.489   4.973 -25.828  1.00  0.96           H  
ATOM   2742 2HD2 LEU A 181     -12.811   3.311 -25.368  1.00  0.96           H  
ATOM   2743 3HD2 LEU A 181     -11.153   3.913 -25.342  1.00  0.96           H  
ATOM   2744  N   PHE A 182      -9.614  -0.287 -27.786  1.00  0.97           N  
ATOM   2745  CA  PHE A 182      -9.608  -1.745 -27.891  1.00  0.97           C  
ATOM   2746  C   PHE A 182      -8.513  -2.372 -27.054  1.00  0.97           C  
ATOM   2747  O   PHE A 182      -8.638  -3.513 -26.610  1.00  0.97           O  
ATOM   2748  CB  PHE A 182      -9.448  -2.230 -29.335  1.00  0.97           C  
ATOM   2749  CG  PHE A 182     -10.660  -2.021 -30.228  1.00  0.97           C  
ATOM   2750  CD1 PHE A 182     -10.544  -1.345 -31.425  1.00  0.97           C  
ATOM   2751  CD2 PHE A 182     -11.911  -2.466 -29.853  1.00  0.97           C  
ATOM   2752  CE1 PHE A 182     -11.636  -1.135 -32.232  1.00  0.97           C  
ATOM   2753  CE2 PHE A 182     -13.020  -2.240 -30.660  1.00  0.97           C  
ATOM   2754  CZ  PHE A 182     -12.870  -1.577 -31.852  1.00  0.97           C  
ATOM   2755  H   PHE A 182      -9.433   0.275 -28.619  1.00  0.97           H  
ATOM   2756  HA  PHE A 182     -10.562  -2.114 -27.519  1.00  0.97           H  
ATOM   2757 1HB  PHE A 182      -8.604  -1.700 -29.786  1.00  0.97           H  
ATOM   2758 2HB  PHE A 182      -9.201  -3.288 -29.336  1.00  0.97           H  
ATOM   2759  HD1 PHE A 182      -9.567  -0.982 -31.731  1.00  0.97           H  
ATOM   2760  HD2 PHE A 182     -12.019  -2.993 -28.906  1.00  0.97           H  
ATOM   2761  HE1 PHE A 182     -11.518  -0.611 -33.176  1.00  0.97           H  
ATOM   2762  HE2 PHE A 182     -14.011  -2.586 -30.353  1.00  0.97           H  
ATOM   2763  HZ  PHE A 182     -13.728  -1.398 -32.496  1.00  0.97           H  
ATOM   2764  N   ASN A 183      -7.457  -1.617 -26.800  1.00  0.97           N  
ATOM   2765  CA  ASN A 183      -6.342  -2.103 -26.007  1.00  0.97           C  
ATOM   2766  C   ASN A 183      -6.626  -2.127 -24.496  1.00  0.97           C  
ATOM   2767  O   ASN A 183      -5.812  -2.644 -23.724  1.00  0.97           O  
ATOM   2768  CB  ASN A 183      -5.129  -1.240 -26.287  1.00  0.97           C  
ATOM   2769  CG  ASN A 183      -4.570  -1.472 -27.669  1.00  0.97           C  
ATOM   2770  OD1 ASN A 183      -4.737  -2.547 -28.262  1.00  0.97           O  
ATOM   2771  ND2 ASN A 183      -3.910  -0.478 -28.197  1.00  0.97           N  
ATOM   2772  H   ASN A 183      -7.396  -0.687 -27.224  1.00  0.97           H  
ATOM   2773  HA  ASN A 183      -6.130  -3.125 -26.315  1.00  0.97           H  
ATOM   2774 1HB  ASN A 183      -5.410  -0.185 -26.195  1.00  0.97           H  
ATOM   2775 2HB  ASN A 183      -4.356  -1.440 -25.547  1.00  0.97           H  
ATOM   2776 1HD2 ASN A 183      -3.522  -0.567 -29.112  1.00  0.97           H  
ATOM   2777 2HD2 ASN A 183      -3.805   0.375 -27.687  1.00  0.97           H  
ATOM   2778  N   MET A 184      -7.749  -1.559 -24.053  1.00  0.96           N  
ATOM   2779  CA  MET A 184      -8.035  -1.504 -22.622  1.00  0.96           C  
ATOM   2780  C   MET A 184      -8.748  -2.756 -22.111  1.00  0.96           C  
ATOM   2781  O   MET A 184      -9.602  -3.322 -22.788  1.00  0.96           O  
ATOM   2782  CB  MET A 184      -8.863  -0.269 -22.323  1.00  0.96           C  
ATOM   2783  CG  MET A 184      -8.124   0.983 -22.630  1.00  0.96           C  
ATOM   2784  SD  MET A 184      -9.028   2.453 -22.285  1.00  0.96           S  
ATOM   2785  CE  MET A 184      -7.892   3.539 -23.045  1.00  0.96           C  
ATOM   2786  H   MET A 184      -8.424  -1.157 -24.706  1.00  0.96           H  
ATOM   2787  HA  MET A 184      -7.090  -1.423 -22.088  1.00  0.96           H  
ATOM   2788 1HB  MET A 184      -9.770  -0.283 -22.927  1.00  0.96           H  
ATOM   2789 2HB  MET A 184      -9.160  -0.261 -21.269  1.00  0.96           H  
ATOM   2790 1HG  MET A 184      -7.199   1.003 -22.057  1.00  0.96           H  
ATOM   2791 2HG  MET A 184      -7.866   0.984 -23.691  1.00  0.96           H  
ATOM   2792 1HE  MET A 184      -8.216   4.551 -22.931  1.00  0.96           H  
ATOM   2793 2HE  MET A 184      -6.943   3.430 -22.590  1.00  0.96           H  
ATOM   2794 3HE  MET A 184      -7.817   3.288 -24.085  1.00  0.96           H  
ATOM   2795  N   ARG A 185      -8.425  -3.155 -20.881  1.00  0.95           N  
ATOM   2796  CA  ARG A 185      -9.093  -4.285 -20.246  1.00  0.95           C  
ATOM   2797  C   ARG A 185     -10.568  -3.939 -19.935  1.00  0.95           C  
ATOM   2798  O   ARG A 185     -10.817  -2.911 -19.297  1.00  0.95           O  
ATOM   2799  CB  ARG A 185      -8.362  -4.658 -18.960  1.00  0.95           C  
ATOM   2800  CG  ARG A 185      -8.931  -5.842 -18.179  1.00  0.95           C  
ATOM   2801  CD  ARG A 185      -8.101  -6.172 -16.976  1.00  0.95           C  
ATOM   2802  NE  ARG A 185      -8.760  -7.141 -16.104  1.00  0.95           N  
ATOM   2803  CZ  ARG A 185      -8.250  -7.651 -14.979  1.00  0.95           C  
ATOM   2804  NH1 ARG A 185      -7.039  -7.328 -14.552  1.00  0.95           N  
ATOM   2805  NH2 ARG A 185      -9.010  -8.484 -14.312  1.00  0.95           N  
ATOM   2806  H   ARG A 185      -7.699  -2.659 -20.383  1.00  0.95           H  
ATOM   2807  HA  ARG A 185      -8.994  -5.130 -20.915  1.00  0.95           H  
ATOM   2808 1HB  ARG A 185      -7.317  -4.874 -19.180  1.00  0.95           H  
ATOM   2809 2HB  ARG A 185      -8.386  -3.805 -18.303  1.00  0.95           H  
ATOM   2810 1HG  ARG A 185      -9.927  -5.603 -17.840  1.00  0.95           H  
ATOM   2811 2HG  ARG A 185      -8.968  -6.721 -18.820  1.00  0.95           H  
ATOM   2812 1HD  ARG A 185      -7.151  -6.595 -17.298  1.00  0.95           H  
ATOM   2813 2HD  ARG A 185      -7.917  -5.277 -16.402  1.00  0.95           H  
ATOM   2814  HE  ARG A 185      -9.721  -7.454 -16.330  1.00  0.95           H  
ATOM   2815 1HH1 ARG A 185      -6.469  -6.681 -15.081  1.00  0.95           H  
ATOM   2816 2HH1 ARG A 185      -6.681  -7.730 -13.696  1.00  0.95           H  
ATOM   2817 1HH2 ARG A 185      -9.951  -8.685 -14.698  1.00  0.95           H  
ATOM   2818 2HH2 ARG A 185      -8.691  -8.904 -13.454  1.00  0.95           H  
ATOM   2819  N   PRO A 186     -11.552  -4.773 -20.354  1.00  0.94           N  
ATOM   2820  CA  PRO A 186     -12.992  -4.632 -20.133  1.00  0.94           C  
ATOM   2821  C   PRO A 186     -13.440  -4.450 -18.688  1.00  0.94           C  
ATOM   2822  O   PRO A 186     -14.421  -3.762 -18.411  1.00  0.94           O  
ATOM   2823  CB  PRO A 186     -13.522  -5.977 -20.631  1.00  0.94           C  
ATOM   2824  CG  PRO A 186     -12.541  -6.430 -21.664  1.00  0.94           C  
ATOM   2825  CD  PRO A 186     -11.208  -5.957 -21.184  1.00  0.94           C  
ATOM   2826  HA  PRO A 186     -13.368  -3.812 -20.759  1.00  0.94           H  
ATOM   2827 1HB  PRO A 186     -13.604  -6.679 -19.779  1.00  0.94           H  
ATOM   2828 2HB  PRO A 186     -14.536  -5.851 -21.033  1.00  0.94           H  
ATOM   2829 1HG  PRO A 186     -12.581  -7.523 -21.759  1.00  0.94           H  
ATOM   2830 2HG  PRO A 186     -12.793  -6.033 -22.641  1.00  0.94           H  
ATOM   2831 1HD  PRO A 186     -10.702  -6.737 -20.600  1.00  0.94           H  
ATOM   2832 2HD  PRO A 186     -10.656  -5.655 -22.090  1.00  0.94           H  
ATOM   2833  N   ASP A 187     -12.684  -5.003 -17.749  1.00  0.92           N  
ATOM   2834  CA  ASP A 187     -13.068  -4.924 -16.344  1.00  0.92           C  
ATOM   2835  C   ASP A 187     -12.740  -3.556 -15.797  1.00  0.92           C  
ATOM   2836  O   ASP A 187     -13.486  -2.970 -14.999  1.00  0.92           O  
ATOM   2837  CB  ASP A 187     -12.271  -5.952 -15.550  1.00  0.92           C  
ATOM   2838  CG  ASP A 187     -12.564  -7.385 -15.976  1.00  0.92           C  
ATOM   2839  OD1 ASP A 187     -13.682  -7.670 -16.332  1.00  0.92           O  
ATOM   2840  OD2 ASP A 187     -11.633  -8.188 -15.974  1.00  0.92           O  
ATOM   2841  H   ASP A 187     -11.873  -5.535 -18.014  1.00  0.92           H  
ATOM   2842  HA  ASP A 187     -14.140  -5.105 -16.250  1.00  0.92           H  
ATOM   2843 1HB  ASP A 187     -11.213  -5.752 -15.662  1.00  0.92           H  
ATOM   2844 2HB  ASP A 187     -12.508  -5.852 -14.490  1.00  0.92           H  
ATOM   2845  N   ILE A 188     -11.609  -3.037 -16.246  1.00  0.91           N  
ATOM   2846  CA  ILE A 188     -11.159  -1.744 -15.807  1.00  0.91           C  
ATOM   2847  C   ILE A 188     -12.017  -0.694 -16.451  1.00  0.91           C  
ATOM   2848  O   ILE A 188     -12.469   0.240 -15.791  1.00  0.91           O  
ATOM   2849  CB  ILE A 188      -9.692  -1.514 -16.137  1.00  0.91           C  
ATOM   2850  CG1 ILE A 188      -8.849  -2.472 -15.315  1.00  0.91           C  
ATOM   2851  CG2 ILE A 188      -9.343  -0.121 -15.912  1.00  0.91           C  
ATOM   2852  CD1 ILE A 188      -7.379  -2.487 -15.659  1.00  0.91           C  
ATOM   2853  H   ILE A 188     -11.061  -3.552 -16.920  1.00  0.91           H  
ATOM   2854  HA  ILE A 188     -11.277  -1.673 -14.727  1.00  0.91           H  
ATOM   2855  HB  ILE A 188      -9.517  -1.752 -17.185  1.00  0.91           H  
ATOM   2856 1HG1 ILE A 188      -8.968  -2.227 -14.294  1.00  0.91           H  
ATOM   2857 2HG1 ILE A 188      -9.241  -3.471 -15.470  1.00  0.91           H  
ATOM   2858 1HG2 ILE A 188      -8.316  -0.013 -16.165  1.00  0.91           H  
ATOM   2859 2HG2 ILE A 188      -9.952   0.520 -16.540  1.00  0.91           H  
ATOM   2860 3HG2 ILE A 188      -9.508   0.128 -14.892  1.00  0.91           H  
ATOM   2861 1HD1 ILE A 188      -6.867  -3.209 -15.020  1.00  0.91           H  
ATOM   2862 2HD1 ILE A 188      -7.236  -2.759 -16.693  1.00  0.91           H  
ATOM   2863 3HD1 ILE A 188      -6.961  -1.496 -15.491  1.00  0.91           H  
ATOM   2864  N   SER A 189     -12.267  -0.875 -17.740  1.00  0.89           N  
ATOM   2865  CA  SER A 189     -13.069   0.051 -18.504  1.00  0.89           C  
ATOM   2866  C   SER A 189     -14.475   0.155 -17.938  1.00  0.89           C  
ATOM   2867  O   SER A 189     -14.986   1.261 -17.762  1.00  0.89           O  
ATOM   2868  CB  SER A 189     -13.072  -0.400 -19.936  1.00  0.89           C  
ATOM   2869  OG  SER A 189     -13.781   0.468 -20.765  1.00  0.89           O  
ATOM   2870  H   SER A 189     -11.859  -1.676 -18.221  1.00  0.89           H  
ATOM   2871  HA  SER A 189     -12.616   1.027 -18.435  1.00  0.89           H  
ATOM   2872 1HB  SER A 189     -12.041  -0.479 -20.286  1.00  0.89           H  
ATOM   2873 2HB  SER A 189     -13.503  -1.396 -19.991  1.00  0.89           H  
ATOM   2874  HG  SER A 189     -13.543   0.164 -21.657  1.00  0.89           H  
ATOM   2875  N   LEU A 190     -15.094  -0.979 -17.611  1.00  0.88           N  
ATOM   2876  CA  LEU A 190     -16.421  -0.974 -17.017  1.00  0.88           C  
ATOM   2877  C   LEU A 190     -16.383  -0.264 -15.672  1.00  0.88           C  
ATOM   2878  O   LEU A 190     -17.230   0.587 -15.380  1.00  0.88           O  
ATOM   2879  CB  LEU A 190     -16.923  -2.405 -16.860  1.00  0.88           C  
ATOM   2880  CG  LEU A 190     -18.316  -2.595 -16.264  1.00  0.88           C  
ATOM   2881  CD1 LEU A 190     -19.339  -1.905 -17.148  1.00  0.88           C  
ATOM   2882  CD2 LEU A 190     -18.611  -4.094 -16.189  1.00  0.88           C  
ATOM   2883  H   LEU A 190     -14.652  -1.882 -17.795  1.00  0.88           H  
ATOM   2884  HA  LEU A 190     -17.100  -0.430 -17.663  1.00  0.88           H  
ATOM   2885 1HB  LEU A 190     -16.922  -2.874 -17.845  1.00  0.88           H  
ATOM   2886 2HB  LEU A 190     -16.214  -2.950 -16.231  1.00  0.88           H  
ATOM   2887  HG  LEU A 190     -18.357  -2.153 -15.270  1.00  0.88           H  
ATOM   2888 1HD1 LEU A 190     -20.342  -2.040 -16.740  1.00  0.88           H  
ATOM   2889 2HD1 LEU A 190     -19.109  -0.843 -17.212  1.00  0.88           H  
ATOM   2890 3HD1 LEU A 190     -19.290  -2.347 -18.123  1.00  0.88           H  
ATOM   2891 1HD2 LEU A 190     -19.601  -4.264 -15.778  1.00  0.88           H  
ATOM   2892 2HD2 LEU A 190     -18.565  -4.519 -17.193  1.00  0.88           H  
ATOM   2893 3HD2 LEU A 190     -17.868  -4.579 -15.556  1.00  0.88           H  
ATOM   2894  N   SER A 191     -15.382  -0.583 -14.843  1.00  0.87           N  
ATOM   2895  CA  SER A 191     -15.298   0.052 -13.541  1.00  0.87           C  
ATOM   2896  C   SER A 191     -15.161   1.566 -13.696  1.00  0.87           C  
ATOM   2897  O   SER A 191     -15.847   2.333 -13.010  1.00  0.87           O  
ATOM   2898  CB  SER A 191     -14.098  -0.497 -12.788  1.00  0.87           C  
ATOM   2899  OG  SER A 191     -14.257  -1.874 -12.530  1.00  0.87           O  
ATOM   2900  H   SER A 191     -14.689  -1.290 -15.093  1.00  0.87           H  
ATOM   2901  HA  SER A 191     -16.211  -0.164 -12.986  1.00  0.87           H  
ATOM   2902 1HB  SER A 191     -13.192  -0.337 -13.373  1.00  0.87           H  
ATOM   2903 2HB  SER A 191     -13.979   0.044 -11.851  1.00  0.87           H  
ATOM   2904  HG  SER A 191     -14.143  -2.323 -13.405  1.00  0.87           H  
ATOM   2905  N   MET A 192     -14.311   2.009 -14.626  1.00  0.86           N  
ATOM   2906  CA  MET A 192     -14.135   3.434 -14.822  1.00  0.86           C  
ATOM   2907  C   MET A 192     -15.338   4.100 -15.441  1.00  0.86           C  
ATOM   2908  O   MET A 192     -15.649   5.239 -15.098  1.00  0.86           O  
ATOM   2909  CB  MET A 192     -12.873   3.709 -15.605  1.00  0.86           C  
ATOM   2910  CG  MET A 192     -11.652   3.425 -14.785  1.00  0.86           C  
ATOM   2911  SD  MET A 192     -11.738   4.325 -13.254  1.00  0.86           S  
ATOM   2912  CE  MET A 192     -11.728   5.990 -13.882  1.00  0.86           C  
ATOM   2913  H   MET A 192     -13.766   1.350 -15.176  1.00  0.86           H  
ATOM   2914  HA  MET A 192     -14.000   3.881 -13.838  1.00  0.86           H  
ATOM   2915 1HB  MET A 192     -12.847   3.066 -16.490  1.00  0.86           H  
ATOM   2916 2HB  MET A 192     -12.853   4.745 -15.941  1.00  0.86           H  
ATOM   2917 1HG  MET A 192     -11.593   2.358 -14.565  1.00  0.86           H  
ATOM   2918 2HG  MET A 192     -10.759   3.721 -15.296  1.00  0.86           H  
ATOM   2919 1HE  MET A 192     -11.773   6.697 -13.050  1.00  0.86           H  
ATOM   2920 2HE  MET A 192     -10.810   6.139 -14.439  1.00  0.86           H  
ATOM   2921 3HE  MET A 192     -12.585   6.141 -14.537  1.00  0.86           H  
ATOM   2922  N   ALA A 193     -16.064   3.395 -16.306  1.00  0.84           N  
ATOM   2923  CA  ALA A 193     -17.263   3.968 -16.881  1.00  0.84           C  
ATOM   2924  C   ALA A 193     -18.259   4.274 -15.775  1.00  0.84           C  
ATOM   2925  O   ALA A 193     -18.916   5.320 -15.765  1.00  0.84           O  
ATOM   2926  CB  ALA A 193     -17.873   3.013 -17.886  1.00  0.84           C  
ATOM   2927  H   ALA A 193     -15.766   2.464 -16.596  1.00  0.84           H  
ATOM   2928  HA  ALA A 193     -16.999   4.904 -17.375  1.00  0.84           H  
ATOM   2929 1HB  ALA A 193     -18.769   3.451 -18.318  1.00  0.84           H  
ATOM   2930 2HB  ALA A 193     -17.148   2.814 -18.670  1.00  0.84           H  
ATOM   2931 3HB  ALA A 193     -18.131   2.078 -17.387  1.00  0.84           H  
ATOM   2932  N   ARG A 194     -18.347   3.373 -14.799  1.00  0.82           N  
ATOM   2933  CA  ARG A 194     -19.264   3.578 -13.698  1.00  0.82           C  
ATOM   2934  C   ARG A 194     -18.838   4.771 -12.849  1.00  0.82           C  
ATOM   2935  O   ARG A 194     -19.663   5.636 -12.522  1.00  0.82           O  
ATOM   2936  CB  ARG A 194     -19.317   2.310 -12.862  1.00  0.82           C  
ATOM   2937  CG  ARG A 194     -20.013   1.184 -13.563  1.00  0.82           C  
ATOM   2938  CD  ARG A 194     -19.953  -0.097 -12.844  1.00  0.82           C  
ATOM   2939  NE  ARG A 194     -20.709  -1.137 -13.540  1.00  0.82           N  
ATOM   2940  CZ  ARG A 194     -20.676  -2.448 -13.235  1.00  0.82           C  
ATOM   2941  NH1 ARG A 194     -19.909  -2.875 -12.259  1.00  0.82           N  
ATOM   2942  NH2 ARG A 194     -21.413  -3.312 -13.910  1.00  0.82           N  
ATOM   2943  H   ARG A 194     -17.792   2.515 -14.847  1.00  0.82           H  
ATOM   2944  HA  ARG A 194     -20.256   3.771 -14.105  1.00  0.82           H  
ATOM   2945 1HB  ARG A 194     -18.309   1.981 -12.629  1.00  0.82           H  
ATOM   2946 2HB  ARG A 194     -19.830   2.506 -11.923  1.00  0.82           H  
ATOM   2947 1HG  ARG A 194     -21.042   1.455 -13.689  1.00  0.82           H  
ATOM   2948 2HG  ARG A 194     -19.546   1.048 -14.530  1.00  0.82           H  
ATOM   2949 1HD  ARG A 194     -18.912  -0.419 -12.779  1.00  0.82           H  
ATOM   2950 2HD  ARG A 194     -20.365   0.019 -11.845  1.00  0.82           H  
ATOM   2951  HE  ARG A 194     -21.311  -0.848 -14.298  1.00  0.82           H  
ATOM   2952 1HH1 ARG A 194     -19.340  -2.221 -11.740  1.00  0.82           H  
ATOM   2953 2HH1 ARG A 194     -19.886  -3.860 -12.031  1.00  0.82           H  
ATOM   2954 1HH2 ARG A 194     -22.008  -2.998 -14.665  1.00  0.82           H  
ATOM   2955 2HH2 ARG A 194     -21.381  -4.297 -13.668  1.00  0.82           H  
ATOM   2956  N   THR A 195     -17.535   4.873 -12.573  1.00  0.81           N  
ATOM   2957  CA  THR A 195     -17.008   5.969 -11.767  1.00  0.81           C  
ATOM   2958  C   THR A 195     -17.212   7.326 -12.448  1.00  0.81           C  
ATOM   2959  O   THR A 195     -17.713   8.273 -11.849  1.00  0.81           O  
ATOM   2960  CB  THR A 195     -15.507   5.747 -11.479  1.00  0.81           C  
ATOM   2961  OG1 THR A 195     -15.325   4.538 -10.713  1.00  0.81           O  
ATOM   2962  CG2 THR A 195     -14.922   6.904 -10.745  1.00  0.81           C  
ATOM   2963  H   THR A 195     -16.900   4.133 -12.886  1.00  0.81           H  
ATOM   2964  HA  THR A 195     -17.541   5.982 -10.817  1.00  0.81           H  
ATOM   2965  HB  THR A 195     -14.986   5.635 -12.430  1.00  0.81           H  
ATOM   2966  HG1 THR A 195     -15.389   4.717  -9.745  1.00  0.81           H  
ATOM   2967 1HG2 THR A 195     -13.859   6.723 -10.574  1.00  0.81           H  
ATOM   2968 2HG2 THR A 195     -15.059   7.789 -11.351  1.00  0.81           H  
ATOM   2969 3HG2 THR A 195     -15.429   7.030  -9.788  1.00  0.81           H  
ATOM   2970  N   ILE A 196     -16.888   7.414 -13.726  1.00  0.79           N  
ATOM   2971  CA  ILE A 196     -17.011   8.673 -14.450  1.00  0.79           C  
ATOM   2972  C   ILE A 196     -18.440   9.156 -14.547  1.00  0.79           C  
ATOM   2973  O   ILE A 196     -18.727  10.338 -14.347  1.00  0.79           O  
ATOM   2974  CB  ILE A 196     -16.447   8.520 -15.853  1.00  0.79           C  
ATOM   2975  CG1 ILE A 196     -14.988   8.335 -15.727  1.00  0.79           C  
ATOM   2976  CG2 ILE A 196     -16.777   9.757 -16.689  1.00  0.79           C  
ATOM   2977  CD1 ILE A 196     -14.319   7.858 -16.939  1.00  0.79           C  
ATOM   2978  H   ILE A 196     -16.507   6.599 -14.203  1.00  0.79           H  
ATOM   2979  HA  ILE A 196     -16.431   9.426 -13.923  1.00  0.79           H  
ATOM   2980  HB  ILE A 196     -16.864   7.624 -16.322  1.00  0.79           H  
ATOM   2981 1HG1 ILE A 196     -14.571   9.290 -15.464  1.00  0.79           H  
ATOM   2982 2HG1 ILE A 196     -14.789   7.627 -14.920  1.00  0.79           H  
ATOM   2983 1HG2 ILE A 196     -16.359   9.644 -17.687  1.00  0.79           H  
ATOM   2984 2HG2 ILE A 196     -17.859   9.869 -16.762  1.00  0.79           H  
ATOM   2985 3HG2 ILE A 196     -16.351  10.642 -16.213  1.00  0.79           H  
ATOM   2986 1HD1 ILE A 196     -13.283   7.778 -16.715  1.00  0.79           H  
ATOM   2987 2HD1 ILE A 196     -14.714   6.879 -17.218  1.00  0.79           H  
ATOM   2988 3HD1 ILE A 196     -14.474   8.565 -17.752  1.00  0.79           H  
ATOM   2989  N   ASN A 197     -19.356   8.251 -14.850  1.00  0.78           N  
ATOM   2990  CA  ASN A 197     -20.724   8.674 -14.999  1.00  0.78           C  
ATOM   2991  C   ASN A 197     -21.406   9.029 -13.672  1.00  0.78           C  
ATOM   2992  O   ASN A 197     -22.212   9.979 -13.633  1.00  0.78           O  
ATOM   2993  CB  ASN A 197     -21.506   7.587 -15.720  1.00  0.78           C  
ATOM   2994  CG  ASN A 197     -21.205   7.497 -17.215  1.00  0.78           C  
ATOM   2995  OD1 ASN A 197     -21.716   8.269 -18.026  1.00  0.78           O  
ATOM   2996  ND2 ASN A 197     -20.384   6.568 -17.577  1.00  0.78           N  
ATOM   2997  H   ASN A 197     -19.104   7.272 -15.009  1.00  0.78           H  
ATOM   2998  HA  ASN A 197     -20.719   9.569 -15.608  1.00  0.78           H  
ATOM   2999 1HB  ASN A 197     -21.287   6.618 -15.257  1.00  0.78           H  
ATOM   3000 2HB  ASN A 197     -22.563   7.779 -15.592  1.00  0.78           H  
ATOM   3001 1HD2 ASN A 197     -20.140   6.452 -18.538  1.00  0.78           H  
ATOM   3002 2HD2 ASN A 197     -19.982   5.971 -16.867  1.00  0.78           H  
ATOM   3003  N   THR A 198     -21.048   8.324 -12.573  1.00  0.77           N  
ATOM   3004  CA  THR A 198     -21.730   8.525 -11.291  1.00  0.77           C  
ATOM   3005  C   THR A 198     -20.920   9.086 -10.093  1.00  0.77           C  
ATOM   3006  O   THR A 198     -21.505   9.292  -9.026  1.00  0.77           O  
ATOM   3007  CB  THR A 198     -22.391   7.202 -10.850  1.00  0.77           C  
ATOM   3008  OG1 THR A 198     -21.406   6.182 -10.653  1.00  0.77           O  
ATOM   3009  CG2 THR A 198     -23.347   6.754 -11.936  1.00  0.77           C  
ATOM   3010  H   THR A 198     -20.359   7.569 -12.640  1.00  0.77           H  
ATOM   3011  HA  THR A 198     -22.537   9.231 -11.476  1.00  0.77           H  
ATOM   3012  HB  THR A 198     -22.939   7.358  -9.923  1.00  0.77           H  
ATOM   3013  HG1 THR A 198     -20.868   6.083 -11.463  1.00  0.77           H  
ATOM   3014 1HG2 THR A 198     -23.834   5.827 -11.641  1.00  0.77           H  
ATOM   3015 2HG2 THR A 198     -24.087   7.527 -12.086  1.00  0.77           H  
ATOM   3016 3HG2 THR A 198     -22.797   6.592 -12.859  1.00  0.77           H  
ATOM   3017  N   TYR A 199     -19.617   9.380 -10.245  1.00  0.76           N  
ATOM   3018  CA  TYR A 199     -18.789   9.908  -9.138  1.00  0.76           C  
ATOM   3019  C   TYR A 199     -19.449  11.084  -8.408  1.00  0.76           C  
ATOM   3020  O   TYR A 199     -19.413  11.139  -7.181  1.00  0.76           O  
ATOM   3021  CB  TYR A 199     -17.381  10.299  -9.611  1.00  0.76           C  
ATOM   3022  CG  TYR A 199     -16.494  10.911  -8.524  1.00  0.76           C  
ATOM   3023  CD1 TYR A 199     -15.855  10.101  -7.596  1.00  0.76           C  
ATOM   3024  CD2 TYR A 199     -16.313  12.268  -8.470  1.00  0.76           C  
ATOM   3025  CE1 TYR A 199     -15.055  10.673  -6.616  1.00  0.76           C  
ATOM   3026  CE2 TYR A 199     -15.504  12.840  -7.491  1.00  0.76           C  
ATOM   3027  CZ  TYR A 199     -14.886  12.053  -6.571  1.00  0.76           C  
ATOM   3028  OH  TYR A 199     -14.101  12.626  -5.592  1.00  0.76           O  
ATOM   3029  H   TYR A 199     -19.151   9.173 -11.123  1.00  0.76           H  
ATOM   3030  HA  TYR A 199     -18.672   9.108  -8.406  1.00  0.76           H  
ATOM   3031 1HB  TYR A 199     -16.864   9.422  -9.968  1.00  0.76           H  
ATOM   3032 2HB  TYR A 199     -17.454  10.996 -10.436  1.00  0.76           H  
ATOM   3033  HD1 TYR A 199     -15.989   9.019  -7.631  1.00  0.76           H  
ATOM   3034  HD2 TYR A 199     -16.809  12.881  -9.204  1.00  0.76           H  
ATOM   3035  HE1 TYR A 199     -14.565  10.046  -5.886  1.00  0.76           H  
ATOM   3036  HE2 TYR A 199     -15.360  13.913  -7.449  1.00  0.76           H  
ATOM   3037  HH  TYR A 199     -14.202  13.586  -5.617  1.00  0.76           H  
ATOM   3038  N   ASP A 200     -20.036  12.022  -9.160  1.00  0.75           N  
ATOM   3039  CA  ASP A 200     -20.714  13.193  -8.592  1.00  0.75           C  
ATOM   3040  C   ASP A 200     -19.767  14.141  -7.883  1.00  0.75           C  
ATOM   3041  O   ASP A 200     -19.882  14.399  -6.686  1.00  0.75           O  
ATOM   3042  CB  ASP A 200     -21.809  12.747  -7.608  1.00  0.75           C  
ATOM   3043  CG  ASP A 200     -22.871  13.782  -7.404  1.00  0.75           C  
ATOM   3044  OD1 ASP A 200     -22.942  14.660  -8.218  1.00  0.75           O  
ATOM   3045  OD2 ASP A 200     -23.651  13.694  -6.481  1.00  0.75           O  
ATOM   3046  H   ASP A 200     -20.008  11.909 -10.163  1.00  0.75           H  
ATOM   3047  HA  ASP A 200     -21.179  13.741  -9.402  1.00  0.75           H  
ATOM   3048 1HB  ASP A 200     -22.254  11.819  -7.943  1.00  0.75           H  
ATOM   3049 2HB  ASP A 200     -21.358  12.549  -6.635  1.00  0.75           H  
ATOM   3050  N   MET A 201     -18.808  14.671  -8.633  1.00  0.75           N  
ATOM   3051  CA  MET A 201     -17.838  15.581  -8.060  1.00  0.75           C  
ATOM   3052  C   MET A 201     -18.510  16.827  -7.484  1.00  0.75           C  
ATOM   3053  O   MET A 201     -18.017  17.380  -6.512  1.00  0.75           O  
ATOM   3054  CB  MET A 201     -16.756  15.917  -9.083  1.00  0.75           C  
ATOM   3055  CG  MET A 201     -15.623  16.739  -8.558  1.00  0.75           C  
ATOM   3056  SD  MET A 201     -14.289  16.841  -9.747  1.00  0.75           S  
ATOM   3057  CE  MET A 201     -14.961  17.951 -10.937  1.00  0.75           C  
ATOM   3058  H   MET A 201     -18.784  14.458  -9.629  1.00  0.75           H  
ATOM   3059  HA  MET A 201     -17.360  15.076  -7.226  1.00  0.75           H  
ATOM   3060 1HB  MET A 201     -16.348  15.023  -9.525  1.00  0.75           H  
ATOM   3061 2HB  MET A 201     -17.199  16.485  -9.875  1.00  0.75           H  
ATOM   3062 1HG  MET A 201     -15.972  17.751  -8.340  1.00  0.75           H  
ATOM   3063 2HG  MET A 201     -15.242  16.299  -7.643  1.00  0.75           H  
ATOM   3064 1HE  MET A 201     -14.257  18.127 -11.735  1.00  0.75           H  
ATOM   3065 2HE  MET A 201     -15.869  17.553 -11.339  1.00  0.75           H  
ATOM   3066 3HE  MET A 201     -15.149  18.862 -10.446  1.00  0.75           H  
ATOM   3067  N   ARG A 202     -19.604  17.281  -8.113  1.00  0.74           N  
ATOM   3068  CA  ARG A 202     -20.411  18.459  -7.728  1.00  0.74           C  
ATOM   3069  C   ARG A 202     -19.974  19.267  -6.474  1.00  0.74           C  
ATOM   3070  O   ARG A 202     -19.418  20.349  -6.642  1.00  0.74           O  
ATOM   3071  CB  ARG A 202     -21.909  18.145  -7.663  1.00  0.74           C  
ATOM   3072  CG  ARG A 202     -22.600  17.888  -8.997  1.00  0.74           C  
ATOM   3073  CD  ARG A 202     -24.098  17.881  -8.817  1.00  0.74           C  
ATOM   3074  NE  ARG A 202     -24.540  16.798  -7.990  1.00  0.74           N  
ATOM   3075  CZ  ARG A 202     -25.712  16.734  -7.336  1.00  0.74           C  
ATOM   3076  NH1 ARG A 202     -26.585  17.724  -7.418  1.00  0.74           N  
ATOM   3077  NH2 ARG A 202     -25.970  15.666  -6.598  1.00  0.74           N  
ATOM   3078  H   ARG A 202     -19.924  16.736  -8.903  1.00  0.74           H  
ATOM   3079  HA  ARG A 202     -20.333  19.153  -8.565  1.00  0.74           H  
ATOM   3080 1HB  ARG A 202     -22.081  17.209  -7.153  1.00  0.74           H  
ATOM   3081 2HB  ARG A 202     -22.447  18.933  -7.139  1.00  0.74           H  
ATOM   3082 1HG  ARG A 202     -22.336  18.654  -9.715  1.00  0.74           H  
ATOM   3083 2HG  ARG A 202     -22.300  16.907  -9.379  1.00  0.74           H  
ATOM   3084 1HD  ARG A 202     -24.424  18.807  -8.358  1.00  0.74           H  
ATOM   3085 2HD  ARG A 202     -24.561  17.775  -9.777  1.00  0.74           H  
ATOM   3086  HE  ARG A 202     -23.915  15.997  -7.904  1.00  0.74           H  
ATOM   3087 1HH1 ARG A 202     -26.367  18.538  -7.979  1.00  0.74           H  
ATOM   3088 2HH1 ARG A 202     -27.456  17.670  -6.913  1.00  0.74           H  
ATOM   3089 1HH2 ARG A 202     -25.254  14.909  -6.535  1.00  0.74           H  
ATOM   3090 2HH2 ARG A 202     -26.833  15.589  -6.092  1.00  0.74           H  
ATOM   3091  N   PRO A 203     -20.175  18.810  -5.201  1.00  0.73           N  
ATOM   3092  CA  PRO A 203     -19.876  19.564  -3.982  1.00  0.73           C  
ATOM   3093  C   PRO A 203     -18.406  19.955  -3.836  1.00  0.73           C  
ATOM   3094  O   PRO A 203     -18.076  20.901  -3.118  1.00  0.73           O  
ATOM   3095  CB  PRO A 203     -20.274  18.578  -2.866  1.00  0.73           C  
ATOM   3096  CG  PRO A 203     -20.250  17.216  -3.516  1.00  0.73           C  
ATOM   3097  CD  PRO A 203     -20.738  17.463  -4.911  1.00  0.73           C  
ATOM   3098  HA  PRO A 203     -20.512  20.458  -3.950  1.00  0.73           H  
ATOM   3099 1HB  PRO A 203     -19.556  18.655  -2.037  1.00  0.73           H  
ATOM   3100 2HB  PRO A 203     -21.261  18.846  -2.461  1.00  0.73           H  
ATOM   3101 1HG  PRO A 203     -19.224  16.805  -3.504  1.00  0.73           H  
ATOM   3102 2HG  PRO A 203     -20.884  16.508  -2.964  1.00  0.73           H  
ATOM   3103 1HD  PRO A 203     -20.364  16.682  -5.561  1.00  0.73           H  
ATOM   3104 2HD  PRO A 203     -21.833  17.500  -4.894  1.00  0.73           H  
ATOM   3105  N   PHE A 204     -17.522  19.254  -4.533  1.00  0.71           N  
ATOM   3106  CA  PHE A 204     -16.103  19.545  -4.475  1.00  0.71           C  
ATOM   3107  C   PHE A 204     -15.746  20.715  -5.371  1.00  0.71           C  
ATOM   3108  O   PHE A 204     -14.694  21.329  -5.223  1.00  0.71           O  
ATOM   3109  CB  PHE A 204     -15.286  18.345  -4.907  1.00  0.71           C  
ATOM   3110  CG  PHE A 204     -15.273  17.229  -3.955  1.00  0.71           C  
ATOM   3111  CD1 PHE A 204     -15.909  16.042  -4.264  1.00  0.71           C  
ATOM   3112  CD2 PHE A 204     -14.616  17.349  -2.744  1.00  0.71           C  
ATOM   3113  CE1 PHE A 204     -15.889  14.986  -3.389  1.00  0.71           C  
ATOM   3114  CE2 PHE A 204     -14.591  16.295  -1.858  1.00  0.71           C  
ATOM   3115  CZ  PHE A 204     -15.229  15.107  -2.182  1.00  0.71           C  
ATOM   3116  H   PHE A 204     -17.829  18.500  -5.136  1.00  0.71           H  
ATOM   3117  HA  PHE A 204     -15.844  19.792  -3.454  1.00  0.71           H  
ATOM   3118 1HB  PHE A 204     -15.686  17.976  -5.840  1.00  0.71           H  
ATOM   3119 2HB  PHE A 204     -14.291  18.627  -5.098  1.00  0.71           H  
ATOM   3120  HD1 PHE A 204     -16.424  15.950  -5.215  1.00  0.71           H  
ATOM   3121  HD2 PHE A 204     -14.112  18.286  -2.499  1.00  0.71           H  
ATOM   3122  HE1 PHE A 204     -16.393  14.054  -3.650  1.00  0.71           H  
ATOM   3123  HE2 PHE A 204     -14.070  16.392  -0.906  1.00  0.71           H  
ATOM   3124  HZ  PHE A 204     -15.210  14.270  -1.486  1.00  0.71           H  
ATOM   3125  N   LEU A 205     -16.633  21.078  -6.284  1.00  0.70           N  
ATOM   3126  CA  LEU A 205     -16.314  22.143  -7.211  1.00  0.70           C  
ATOM   3127  C   LEU A 205     -16.074  23.437  -6.468  1.00  0.70           C  
ATOM   3128  O   LEU A 205     -15.175  24.206  -6.822  1.00  0.70           O  
ATOM   3129  CB  LEU A 205     -17.449  22.347  -8.202  1.00  0.70           C  
ATOM   3130  CG  LEU A 205     -17.669  21.263  -9.190  1.00  0.70           C  
ATOM   3131  CD1 LEU A 205     -18.884  21.595 -10.018  1.00  0.70           C  
ATOM   3132  CD2 LEU A 205     -16.486  21.159 -10.007  1.00  0.70           C  
ATOM   3133  H   LEU A 205     -17.536  20.611  -6.353  1.00  0.70           H  
ATOM   3134  HA  LEU A 205     -15.412  21.874  -7.756  1.00  0.70           H  
ATOM   3135 1HB  LEU A 205     -18.374  22.473  -7.641  1.00  0.70           H  
ATOM   3136 2HB  LEU A 205     -17.268  23.257  -8.758  1.00  0.70           H  
ATOM   3137  HG  LEU A 205     -17.849  20.312  -8.686  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 205     -19.043  20.820 -10.748  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 205     -19.754  21.673  -9.366  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 205     -18.719  22.543 -10.527  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 205     -16.651  20.391 -10.750  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 205     -16.321  22.101 -10.482  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 205     -15.629  20.913  -9.381  1.00  0.70           H  
ATOM   3144  N   GLY A 206     -16.813  23.618  -5.373  1.00  0.69           N  
ATOM   3145  CA  GLY A 206     -16.759  24.798  -4.525  1.00  0.69           C  
ATOM   3146  C   GLY A 206     -15.413  24.971  -3.821  1.00  0.69           C  
ATOM   3147  O   GLY A 206     -15.162  26.017  -3.222  1.00  0.69           O  
ATOM   3148  H   GLY A 206     -17.486  22.899  -5.140  1.00  0.69           H  
ATOM   3149 1HA  GLY A 206     -16.978  25.680  -5.128  1.00  0.69           H  
ATOM   3150 2HA  GLY A 206     -17.547  24.729  -3.777  1.00  0.69           H  
ATOM   3151  N   HIS A 207     -14.552  23.954  -3.883  1.00  0.69           N  
ATOM   3152  CA  HIS A 207     -13.240  24.015  -3.279  1.00  0.69           C  
ATOM   3153  C   HIS A 207     -12.115  24.185  -4.310  1.00  0.69           C  
ATOM   3154  O   HIS A 207     -10.932  24.244  -3.947  1.00  0.69           O  
ATOM   3155  CB  HIS A 207     -13.018  22.754  -2.450  1.00  0.69           C  
ATOM   3156  CG  HIS A 207     -13.937  22.637  -1.284  1.00  0.69           C  
ATOM   3157  ND1 HIS A 207     -13.827  23.442  -0.171  1.00  0.69           N  
ATOM   3158  CD2 HIS A 207     -14.987  21.820  -1.053  1.00  0.69           C  
ATOM   3159  CE1 HIS A 207     -14.771  23.122   0.696  1.00  0.69           C  
ATOM   3160  NE2 HIS A 207     -15.487  22.141   0.185  1.00  0.69           N  
ATOM   3161  H   HIS A 207     -14.796  23.103  -4.385  1.00  0.69           H  
ATOM   3162  HA  HIS A 207     -13.192  24.870  -2.606  1.00  0.69           H  
ATOM   3163 1HB  HIS A 207     -13.167  21.879  -3.084  1.00  0.69           H  
ATOM   3164 2HB  HIS A 207     -11.995  22.732  -2.088  1.00  0.69           H  
ATOM   3165  HD2 HIS A 207     -15.368  21.058  -1.713  1.00  0.69           H  
ATOM   3166  HE1 HIS A 207     -14.930  23.590   1.666  1.00  0.69           H  
ATOM   3167  HE2 HIS A 207     -16.279  21.694   0.625  1.00  0.69           H  
ATOM   3168  N   VAL A 208     -12.445  24.310  -5.597  1.00  0.68           N  
ATOM   3169  CA  VAL A 208     -11.357  24.456  -6.558  1.00  0.68           C  
ATOM   3170  C   VAL A 208     -10.938  25.913  -6.643  1.00  0.68           C  
ATOM   3171  O   VAL A 208     -11.426  26.674  -7.478  1.00  0.68           O  
ATOM   3172  CB  VAL A 208     -11.761  23.991  -7.967  1.00  0.68           C  
ATOM   3173  CG1 VAL A 208     -10.561  24.126  -8.923  1.00  0.68           C  
ATOM   3174  CG2 VAL A 208     -12.245  22.563  -7.936  1.00  0.68           C  
ATOM   3175  H   VAL A 208     -13.415  24.276  -5.905  1.00  0.68           H  
ATOM   3176  HA  VAL A 208     -10.508  23.857  -6.223  1.00  0.68           H  
ATOM   3177  HB  VAL A 208     -12.558  24.638  -8.327  1.00  0.68           H  
ATOM   3178 1HG1 VAL A 208     -10.863  23.812  -9.917  1.00  0.68           H  
ATOM   3179 2HG1 VAL A 208     -10.225  25.167  -8.954  1.00  0.68           H  
ATOM   3180 3HG1 VAL A 208      -9.746  23.493  -8.578  1.00  0.68           H  
ATOM   3181 1HG2 VAL A 208     -12.543  22.265  -8.937  1.00  0.68           H  
ATOM   3182 2HG2 VAL A 208     -11.445  21.916  -7.588  1.00  0.68           H  
ATOM   3183 3HG2 VAL A 208     -13.098  22.488  -7.263  1.00  0.68           H  
ATOM   3184  N   THR A 209      -9.948  26.254  -5.829  1.00  0.68           N  
ATOM   3185  CA  THR A 209      -9.465  27.631  -5.691  1.00  0.68           C  
ATOM   3186  C   THR A 209      -8.480  28.050  -6.783  1.00  0.68           C  
ATOM   3187  O   THR A 209      -8.139  29.226  -6.922  1.00  0.68           O  
ATOM   3188  CB  THR A 209      -8.810  27.818  -4.315  1.00  0.68           C  
ATOM   3189  OG1 THR A 209      -7.684  26.934  -4.184  1.00  0.68           O  
ATOM   3190  CG2 THR A 209      -9.820  27.518  -3.218  1.00  0.68           C  
ATOM   3191  H   THR A 209      -9.636  25.526  -5.188  1.00  0.68           H  
ATOM   3192  HA  THR A 209     -10.327  28.295  -5.749  1.00  0.68           H  
ATOM   3193  HB  THR A 209      -8.469  28.847  -4.213  1.00  0.68           H  
ATOM   3194  HG1 THR A 209      -7.449  26.852  -3.256  1.00  0.68           H  
ATOM   3195 1HG2 THR A 209      -9.355  27.658  -2.243  1.00  0.68           H  
ATOM   3196 2HG2 THR A 209     -10.674  28.192  -3.317  1.00  0.68           H  
ATOM   3197 3HG2 THR A 209     -10.161  26.498  -3.309  1.00  0.68           H  
ATOM   3198  N   VAL A 210      -8.017  27.078  -7.544  1.00  0.68           N  
ATOM   3199  CA  VAL A 210      -7.079  27.298  -8.630  1.00  0.68           C  
ATOM   3200  C   VAL A 210      -7.863  27.827  -9.841  1.00  0.68           C  
ATOM   3201  O   VAL A 210      -8.851  27.198 -10.213  1.00  0.68           O  
ATOM   3202  CB  VAL A 210      -6.402  25.973  -8.974  1.00  0.68           C  
ATOM   3203  CG1 VAL A 210      -5.507  26.129 -10.143  1.00  0.68           C  
ATOM   3204  CG2 VAL A 210      -5.629  25.460  -7.754  1.00  0.68           C  
ATOM   3205  H   VAL A 210      -8.346  26.144  -7.350  1.00  0.68           H  
ATOM   3206  HA  VAL A 210      -6.318  27.990  -8.293  1.00  0.68           H  
ATOM   3207  HB  VAL A 210      -7.169  25.248  -9.248  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 210      -5.047  25.178 -10.392  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 210      -6.089  26.482 -10.989  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 210      -4.739  26.848  -9.896  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 210      -5.167  24.507  -7.985  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 210      -4.850  26.178  -7.483  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 210      -6.311  25.331  -6.913  1.00  0.68           H  
ATOM   3214  N   PRO A 211      -7.489  28.963 -10.467  1.00  0.67           N  
ATOM   3215  CA  PRO A 211      -8.190  29.541 -11.604  1.00  0.67           C  
ATOM   3216  C   PRO A 211      -8.377  28.504 -12.682  1.00  0.67           C  
ATOM   3217  O   PRO A 211      -7.455  27.721 -12.948  1.00  0.67           O  
ATOM   3218  CB  PRO A 211      -7.244  30.650 -12.059  1.00  0.67           C  
ATOM   3219  CG  PRO A 211      -6.530  31.062 -10.786  1.00  0.67           C  
ATOM   3220  CD  PRO A 211      -6.342  29.765  -9.999  1.00  0.67           C  
ATOM   3221  HA  PRO A 211      -9.149  29.940 -11.258  1.00  0.67           H  
ATOM   3222 1HB  PRO A 211      -6.565  30.270 -12.838  1.00  0.67           H  
ATOM   3223 2HB  PRO A 211      -7.826  31.470 -12.505  1.00  0.67           H  
ATOM   3224 1HG  PRO A 211      -5.572  31.551 -11.025  1.00  0.67           H  
ATOM   3225 2HG  PRO A 211      -7.138  31.800 -10.240  1.00  0.67           H  
ATOM   3226 1HD  PRO A 211      -5.397  29.280 -10.239  1.00  0.67           H  
ATOM   3227 2HD  PRO A 211      -6.437  30.013  -8.931  1.00  0.67           H  
ATOM   3228  N   CYS A 212      -9.564  28.496 -13.283  1.00  0.66           N  
ATOM   3229  CA  CYS A 212      -9.880  27.489 -14.283  1.00  0.66           C  
ATOM   3230  C   CYS A 212     -10.324  27.997 -15.656  1.00  0.66           C  
ATOM   3231  O   CYS A 212     -10.842  29.107 -15.797  1.00  0.66           O  
ATOM   3232  CB  CYS A 212     -10.974  26.560 -13.752  1.00  0.66           C  
ATOM   3233  SG  CYS A 212     -10.552  25.641 -12.256  1.00  0.66           S  
ATOM   3234  H   CYS A 212     -10.258  29.191 -13.000  1.00  0.66           H  
ATOM   3235  HA  CYS A 212      -8.984  26.907 -14.415  1.00  0.66           H  
ATOM   3236 1HB  CYS A 212     -11.849  27.147 -13.540  1.00  0.66           H  
ATOM   3237 2HB  CYS A 212     -11.243  25.845 -14.527  1.00  0.66           H  
ATOM   3238  HG  CYS A 212      -9.939  26.641 -11.576  1.00  0.66           H  
ATOM   3239  N   HIS A 213     -10.157  27.136 -16.651  1.00  0.64           N  
ATOM   3240  CA  HIS A 213     -10.638  27.387 -18.010  1.00  0.64           C  
ATOM   3241  C   HIS A 213     -11.297  26.158 -18.583  1.00  0.64           C  
ATOM   3242  O   HIS A 213     -10.661  25.127 -18.791  1.00  0.64           O  
ATOM   3243  CB  HIS A 213      -9.510  27.844 -18.914  1.00  0.64           C  
ATOM   3244  CG  HIS A 213      -9.877  28.157 -20.369  1.00  0.64           C  
ATOM   3245  ND1 HIS A 213      -8.917  28.404 -21.298  1.00  0.64           N  
ATOM   3246  CD2 HIS A 213     -11.062  28.272 -21.036  1.00  0.64           C  
ATOM   3247  CE1 HIS A 213      -9.463  28.677 -22.453  1.00  0.64           C  
ATOM   3248  NE2 HIS A 213     -10.762  28.605 -22.328  1.00  0.64           N  
ATOM   3249  H   HIS A 213      -9.657  26.270 -16.440  1.00  0.64           H  
ATOM   3250  HA  HIS A 213     -11.387  28.173 -17.990  1.00  0.64           H  
ATOM   3251 1HB  HIS A 213      -9.112  28.755 -18.488  1.00  0.64           H  
ATOM   3252 2HB  HIS A 213      -8.718  27.103 -18.909  1.00  0.64           H  
ATOM   3253  HD2 HIS A 213     -12.063  28.150 -20.636  1.00  0.64           H  
ATOM   3254  HE1 HIS A 213      -8.916  28.928 -23.355  1.00  0.64           H  
ATOM   3255  HE2 HIS A 213     -11.431  28.772 -23.073  1.00  0.64           H  
ATOM   3256  N   ILE A 214     -12.582  26.279 -18.825  1.00  0.63           N  
ATOM   3257  CA  ILE A 214     -13.395  25.189 -19.301  1.00  0.63           C  
ATOM   3258  C   ILE A 214     -13.591  25.316 -20.805  1.00  0.63           C  
ATOM   3259  O   ILE A 214     -14.099  26.329 -21.283  1.00  0.63           O  
ATOM   3260  CB  ILE A 214     -14.740  25.280 -18.610  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214     -14.566  25.200 -17.116  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214     -15.678  24.190 -19.114  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214     -15.789  25.632 -16.399  1.00  0.63           C  
ATOM   3264  H   ILE A 214     -13.029  27.180 -18.649  1.00  0.63           H  
ATOM   3265  HA  ILE A 214     -12.908  24.244 -19.075  1.00  0.63           H  
ATOM   3266  HB  ILE A 214     -15.158  26.235 -18.823  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214     -14.335  24.179 -16.843  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214     -13.741  25.841 -16.804  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214     -16.641  24.292 -18.614  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214     -15.810  24.294 -20.193  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214     -15.253  23.208 -18.894  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214     -15.632  25.567 -15.344  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214     -15.994  26.661 -16.660  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214     -16.633  25.008 -16.685  1.00  0.63           H  
ATOM   3275  N   ILE A 215     -13.160  24.306 -21.530  1.00  0.64           N  
ATOM   3276  CA  ILE A 215     -13.220  24.283 -22.978  1.00  0.64           C  
ATOM   3277  C   ILE A 215     -14.135  23.129 -23.356  1.00  0.64           C  
ATOM   3278  O   ILE A 215     -14.018  22.047 -22.785  1.00  0.64           O  
ATOM   3279  CB  ILE A 215     -11.822  24.041 -23.580  1.00  0.64           C  
ATOM   3280  CG1 ILE A 215     -10.847  25.110 -23.106  1.00  0.64           C  
ATOM   3281  CG2 ILE A 215     -11.899  24.057 -25.109  1.00  0.64           C  
ATOM   3282  CD1 ILE A 215      -9.397  24.772 -23.396  1.00  0.64           C  
ATOM   3283  H   ILE A 215     -12.740  23.519 -21.050  1.00  0.64           H  
ATOM   3284  HA  ILE A 215     -13.624  25.217 -23.342  1.00  0.64           H  
ATOM   3285  HB  ILE A 215     -11.461  23.095 -23.252  1.00  0.64           H  
ATOM   3286 1HG1 ILE A 215     -11.099  26.051 -23.588  1.00  0.64           H  
ATOM   3287 2HG1 ILE A 215     -10.946  25.234 -22.027  1.00  0.64           H  
ATOM   3288 1HG2 ILE A 215     -10.912  23.882 -25.532  1.00  0.64           H  
ATOM   3289 2HG2 ILE A 215     -12.578  23.280 -25.450  1.00  0.64           H  
ATOM   3290 3HG2 ILE A 215     -12.268  25.036 -25.433  1.00  0.64           H  
ATOM   3291 1HD1 ILE A 215      -8.756  25.573 -23.021  1.00  0.64           H  
ATOM   3292 2HD1 ILE A 215      -9.137  23.848 -22.897  1.00  0.64           H  
ATOM   3293 3HD1 ILE A 215      -9.246  24.654 -24.467  1.00  0.64           H  
ATOM   3294  N   TYR A 216     -15.073  23.344 -24.245  1.00  0.65           N  
ATOM   3295  CA  TYR A 216     -15.946  22.231 -24.610  1.00  0.65           C  
ATOM   3296  C   TYR A 216     -16.313  22.320 -26.063  1.00  0.65           C  
ATOM   3297  O   TYR A 216     -16.292  23.408 -26.616  1.00  0.65           O  
ATOM   3298  CB  TYR A 216     -17.213  22.287 -23.764  1.00  0.65           C  
ATOM   3299  CG  TYR A 216     -18.029  23.527 -24.069  1.00  0.65           C  
ATOM   3300  CD1 TYR A 216     -19.000  23.459 -25.010  1.00  0.65           C  
ATOM   3301  CD2 TYR A 216     -17.789  24.726 -23.437  1.00  0.65           C  
ATOM   3302  CE1 TYR A 216     -19.748  24.559 -25.346  1.00  0.65           C  
ATOM   3303  CE2 TYR A 216     -18.557  25.821 -23.778  1.00  0.65           C  
ATOM   3304  CZ  TYR A 216     -19.526  25.733 -24.722  1.00  0.65           C  
ATOM   3305  OH  TYR A 216     -20.274  26.840 -25.055  1.00  0.65           O  
ATOM   3306  H   TYR A 216     -15.165  24.277 -24.658  1.00  0.65           H  
ATOM   3307  HA  TYR A 216     -15.423  21.289 -24.452  1.00  0.65           H  
ATOM   3308 1HB  TYR A 216     -17.831  21.405 -23.964  1.00  0.65           H  
ATOM   3309 2HB  TYR A 216     -16.960  22.290 -22.705  1.00  0.65           H  
ATOM   3310  HD1 TYR A 216     -19.172  22.524 -25.492  1.00  0.65           H  
ATOM   3311  HD2 TYR A 216     -17.003  24.814 -22.683  1.00  0.65           H  
ATOM   3312  HE1 TYR A 216     -20.515  24.492 -26.107  1.00  0.65           H  
ATOM   3313  HE2 TYR A 216     -18.397  26.750 -23.322  1.00  0.65           H  
ATOM   3314  HH  TYR A 216     -20.973  26.583 -25.660  1.00  0.65           H  
ATOM   3315  N   SER A 217     -16.686  21.216 -26.690  1.00  0.66           N  
ATOM   3316  CA  SER A 217     -17.136  21.370 -28.064  1.00  0.66           C  
ATOM   3317  C   SER A 217     -18.607  21.683 -28.065  1.00  0.66           C  
ATOM   3318  O   SER A 217     -19.376  21.094 -27.302  1.00  0.66           O  
ATOM   3319  CB  SER A 217     -16.929  20.118 -28.844  1.00  0.66           C  
ATOM   3320  OG  SER A 217     -17.750  19.131 -28.379  1.00  0.66           O  
ATOM   3321  H   SER A 217     -16.676  20.312 -26.233  1.00  0.66           H  
ATOM   3322  HA  SER A 217     -16.603  22.190 -28.541  1.00  0.66           H  
ATOM   3323 1HB  SER A 217     -17.150  20.303 -29.892  1.00  0.66           H  
ATOM   3324 2HB  SER A 217     -15.893  19.800 -28.760  1.00  0.66           H  
ATOM   3325  HG  SER A 217     -17.333  18.301 -28.654  1.00  0.66           H  
ATOM   3326  N   ARG A 218     -19.033  22.454 -29.037  1.00  0.69           N  
ATOM   3327  CA  ARG A 218     -20.433  22.807 -29.164  1.00  0.69           C  
ATOM   3328  C   ARG A 218     -21.347  21.600 -29.395  1.00  0.69           C  
ATOM   3329  O   ARG A 218     -22.511  21.615 -28.994  1.00  0.69           O  
ATOM   3330  CB  ARG A 218     -20.581  23.783 -30.310  1.00  0.69           C  
ATOM   3331  CG  ARG A 218     -19.999  25.171 -30.043  1.00  0.69           C  
ATOM   3332  CD  ARG A 218     -20.063  26.021 -31.260  1.00  0.69           C  
ATOM   3333  NE  ARG A 218     -19.490  27.345 -31.055  1.00  0.69           N  
ATOM   3334  CZ  ARG A 218     -19.333  28.261 -32.032  1.00  0.69           C  
ATOM   3335  NH1 ARG A 218     -19.714  27.981 -33.259  1.00  0.69           N  
ATOM   3336  NH2 ARG A 218     -18.801  29.441 -31.764  1.00  0.69           N  
ATOM   3337  H   ARG A 218     -18.348  22.881 -29.663  1.00  0.69           H  
ATOM   3338  HA  ARG A 218     -20.737  23.303 -28.245  1.00  0.69           H  
ATOM   3339 1HB  ARG A 218     -20.079  23.382 -31.193  1.00  0.69           H  
ATOM   3340 2HB  ARG A 218     -21.635  23.898 -30.557  1.00  0.69           H  
ATOM   3341 1HG  ARG A 218     -20.568  25.657 -29.253  1.00  0.69           H  
ATOM   3342 2HG  ARG A 218     -18.957  25.080 -29.734  1.00  0.69           H  
ATOM   3343 1HD  ARG A 218     -19.503  25.533 -32.058  1.00  0.69           H  
ATOM   3344 2HD  ARG A 218     -21.100  26.141 -31.567  1.00  0.69           H  
ATOM   3345  HE  ARG A 218     -19.181  27.590 -30.126  1.00  0.69           H  
ATOM   3346 1HH1 ARG A 218     -20.116  27.078 -33.467  1.00  0.69           H  
ATOM   3347 2HH1 ARG A 218     -19.597  28.664 -33.993  1.00  0.69           H  
ATOM   3348 1HH2 ARG A 218     -18.505  29.660 -30.824  1.00  0.69           H  
ATOM   3349 2HH2 ARG A 218     -18.687  30.120 -32.501  1.00  0.69           H  
ATOM   3350  N   GLU A 219     -20.821  20.574 -30.058  1.00  0.72           N  
ATOM   3351  CA  GLU A 219     -21.583  19.381 -30.417  1.00  0.72           C  
ATOM   3352  C   GLU A 219     -21.367  18.134 -29.540  1.00  0.72           C  
ATOM   3353  O   GLU A 219     -21.827  17.061 -29.921  1.00  0.72           O  
ATOM   3354  CB  GLU A 219     -21.247  18.986 -31.846  1.00  0.72           C  
ATOM   3355  CG  GLU A 219     -21.579  20.025 -32.933  1.00  0.72           C  
ATOM   3356  CD  GLU A 219     -23.046  20.290 -33.120  1.00  0.72           C  
ATOM   3357  OE1 GLU A 219     -23.806  19.351 -33.106  1.00  0.72           O  
ATOM   3358  OE2 GLU A 219     -23.405  21.430 -33.307  1.00  0.72           O  
ATOM   3359  H   GLU A 219     -19.848  20.631 -30.337  1.00  0.72           H  
ATOM   3360  HA  GLU A 219     -22.640  19.640 -30.363  1.00  0.72           H  
ATOM   3361 1HB  GLU A 219     -20.191  18.803 -31.880  1.00  0.72           H  
ATOM   3362 2HB  GLU A 219     -21.747  18.052 -32.098  1.00  0.72           H  
ATOM   3363 1HG  GLU A 219     -21.084  20.962 -32.672  1.00  0.72           H  
ATOM   3364 2HG  GLU A 219     -21.157  19.687 -33.872  1.00  0.72           H  
ATOM   3365  N   ASP A 220     -20.673  18.228 -28.400  1.00  0.74           N  
ATOM   3366  CA  ASP A 220     -20.395  17.005 -27.617  1.00  0.74           C  
ATOM   3367  C   ASP A 220     -21.685  16.253 -27.203  1.00  0.74           C  
ATOM   3368  O   ASP A 220     -22.488  16.802 -26.451  1.00  0.74           O  
ATOM   3369  CB  ASP A 220     -19.604  17.366 -26.353  1.00  0.74           C  
ATOM   3370  CG  ASP A 220     -19.104  16.200 -25.475  1.00  0.74           C  
ATOM   3371  OD1 ASP A 220     -19.676  15.133 -25.426  1.00  0.74           O  
ATOM   3372  OD2 ASP A 220     -18.107  16.398 -24.833  1.00  0.74           O  
ATOM   3373  H   ASP A 220     -20.306  19.134 -28.085  1.00  0.74           H  
ATOM   3374  HA  ASP A 220     -19.751  16.389 -28.227  1.00  0.74           H  
ATOM   3375 1HB  ASP A 220     -18.745  17.946 -26.619  1.00  0.74           H  
ATOM   3376 2HB  ASP A 220     -20.225  18.014 -25.733  1.00  0.74           H  
ATOM   3377  N   PRO A 221     -21.907  14.996 -27.689  1.00  0.77           N  
ATOM   3378  CA  PRO A 221     -23.076  14.156 -27.438  1.00  0.77           C  
ATOM   3379  C   PRO A 221     -23.051  13.431 -26.086  1.00  0.77           C  
ATOM   3380  O   PRO A 221     -24.021  12.757 -25.733  1.00  0.77           O  
ATOM   3381  CB  PRO A 221     -23.001  13.145 -28.589  1.00  0.77           C  
ATOM   3382  CG  PRO A 221     -21.523  12.986 -28.855  1.00  0.77           C  
ATOM   3383  CD  PRO A 221     -20.914  14.352 -28.596  1.00  0.77           C  
ATOM   3384  HA  PRO A 221     -23.977  14.772 -27.523  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221     -23.483  12.203 -28.293  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221     -23.553  13.532 -29.460  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221     -21.098  12.220 -28.209  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221     -21.352  12.646 -29.888  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221     -19.944  14.207 -28.078  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221     -20.813  14.890 -29.548  1.00  0.77           H  
ATOM   3391  N   ILE A 222     -21.929  13.506 -25.373  1.00  0.79           N  
ATOM   3392  CA  ILE A 222     -21.753  12.801 -24.104  1.00  0.79           C  
ATOM   3393  C   ILE A 222     -21.895  13.794 -22.956  1.00  0.79           C  
ATOM   3394  O   ILE A 222     -22.612  13.543 -21.986  1.00  0.79           O  
ATOM   3395  CB  ILE A 222     -20.401  12.063 -24.080  1.00  0.79           C  
ATOM   3396  CG1 ILE A 222     -20.409  10.974 -25.211  1.00  0.79           C  
ATOM   3397  CG2 ILE A 222     -20.153  11.435 -22.702  1.00  0.79           C  
ATOM   3398  CD1 ILE A 222     -19.074  10.337 -25.495  1.00  0.79           C  
ATOM   3399  H   ILE A 222     -21.153  14.098 -25.683  1.00  0.79           H  
ATOM   3400  HA  ILE A 222     -22.539  12.055 -24.006  1.00  0.79           H  
ATOM   3401  HB  ILE A 222     -19.598  12.773 -24.309  1.00  0.79           H  
ATOM   3402 1HG1 ILE A 222     -21.111  10.190 -24.929  1.00  0.79           H  
ATOM   3403 2HG1 ILE A 222     -20.758  11.431 -26.122  1.00  0.79           H  
ATOM   3404 1HG2 ILE A 222     -19.191  10.925 -22.706  1.00  0.79           H  
ATOM   3405 2HG2 ILE A 222     -20.146  12.211 -21.944  1.00  0.79           H  
ATOM   3406 3HG2 ILE A 222     -20.945  10.721 -22.477  1.00  0.79           H  
ATOM   3407 1HD1 ILE A 222     -19.183   9.601 -26.295  1.00  0.79           H  
ATOM   3408 2HD1 ILE A 222     -18.369  11.104 -25.806  1.00  0.79           H  
ATOM   3409 3HD1 ILE A 222     -18.702   9.845 -24.598  1.00  0.79           H  
ATOM   3410  N   VAL A 223     -21.213  14.925 -23.091  1.00  0.80           N  
ATOM   3411  CA  VAL A 223     -21.254  16.032 -22.140  1.00  0.80           C  
ATOM   3412  C   VAL A 223     -21.840  17.299 -22.780  1.00  0.80           C  
ATOM   3413  O   VAL A 223     -21.088  18.090 -23.343  1.00  0.80           O  
ATOM   3414  CB  VAL A 223     -19.818  16.357 -21.655  1.00  0.80           C  
ATOM   3415  CG1 VAL A 223     -19.811  17.522 -20.703  1.00  0.80           C  
ATOM   3416  CG2 VAL A 223     -19.257  15.158 -20.940  1.00  0.80           C  
ATOM   3417  H   VAL A 223     -20.631  15.020 -23.923  1.00  0.80           H  
ATOM   3418  HA  VAL A 223     -21.843  15.729 -21.279  1.00  0.80           H  
ATOM   3419  HB  VAL A 223     -19.198  16.617 -22.515  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 223     -18.785  17.727 -20.387  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 223     -20.223  18.407 -21.197  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 223     -20.389  17.289 -19.854  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 223     -18.248  15.390 -20.598  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 223     -19.885  14.919 -20.082  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 223     -19.228  14.316 -21.621  1.00  0.80           H  
ATOM   3426  N   PRO A 224     -23.147  17.585 -22.609  1.00  0.80           N  
ATOM   3427  CA  PRO A 224     -23.837  18.725 -23.180  1.00  0.80           C  
ATOM   3428  C   PRO A 224     -23.164  20.005 -22.746  1.00  0.80           C  
ATOM   3429  O   PRO A 224     -22.605  20.098 -21.658  1.00  0.80           O  
ATOM   3430  CB  PRO A 224     -25.258  18.595 -22.621  1.00  0.80           C  
ATOM   3431  CG  PRO A 224     -25.418  17.124 -22.347  1.00  0.80           C  
ATOM   3432  CD  PRO A 224     -24.050  16.638 -21.922  1.00  0.80           C  
ATOM   3433  HA  PRO A 224     -23.829  18.635 -24.277  1.00  0.80           H  
ATOM   3434 1HB  PRO A 224     -25.396  19.232 -21.746  1.00  0.80           H  
ATOM   3435 2HB  PRO A 224     -25.977  18.950 -23.375  1.00  0.80           H  
ATOM   3436 1HG  PRO A 224     -26.179  16.978 -21.563  1.00  0.80           H  
ATOM   3437 2HG  PRO A 224     -25.783  16.604 -23.244  1.00  0.80           H  
ATOM   3438 1HD  PRO A 224     -23.972  16.676 -20.854  1.00  0.80           H  
ATOM   3439 2HD  PRO A 224     -23.921  15.633 -22.310  1.00  0.80           H  
ATOM   3440  N   VAL A 225     -23.291  21.031 -23.568  1.00  0.79           N  
ATOM   3441  CA  VAL A 225     -22.628  22.305 -23.325  1.00  0.79           C  
ATOM   3442  C   VAL A 225     -23.088  22.968 -22.020  1.00  0.79           C  
ATOM   3443  O   VAL A 225     -22.326  23.676 -21.358  1.00  0.79           O  
ATOM   3444  CB  VAL A 225     -22.950  23.223 -24.514  1.00  0.79           C  
ATOM   3445  CG1 VAL A 225     -22.470  22.543 -25.801  1.00  0.79           C  
ATOM   3446  CG2 VAL A 225     -24.447  23.516 -24.599  1.00  0.79           C  
ATOM   3447  H   VAL A 225     -23.797  20.905 -24.436  1.00  0.79           H  
ATOM   3448  HA  VAL A 225     -21.550  22.130 -23.282  1.00  0.79           H  
ATOM   3449  HB  VAL A 225     -22.405  24.154 -24.401  1.00  0.79           H  
ATOM   3450 1HG1 VAL A 225     -22.670  23.192 -26.655  1.00  0.79           H  
ATOM   3451 2HG1 VAL A 225     -21.421  22.326 -25.755  1.00  0.79           H  
ATOM   3452 3HG1 VAL A 225     -23.006  21.603 -25.936  1.00  0.79           H  
ATOM   3453 1HG2 VAL A 225     -24.632  24.159 -25.457  1.00  0.79           H  
ATOM   3454 2HG2 VAL A 225     -24.996  22.583 -24.722  1.00  0.79           H  
ATOM   3455 3HG2 VAL A 225     -24.787  24.025 -23.705  1.00  0.79           H  
ATOM   3456  N   LYS A 226     -24.294  22.631 -21.578  1.00  0.78           N  
ATOM   3457  CA  LYS A 226     -24.854  23.176 -20.352  1.00  0.78           C  
ATOM   3458  C   LYS A 226     -24.046  22.729 -19.138  1.00  0.78           C  
ATOM   3459  O   LYS A 226     -24.084  23.364 -18.081  1.00  0.78           O  
ATOM   3460  CB  LYS A 226     -26.313  22.750 -20.206  1.00  0.78           C  
ATOM   3461  CG  LYS A 226     -27.222  23.298 -21.317  1.00  0.78           C  
ATOM   3462  CD  LYS A 226     -27.272  24.827 -21.316  1.00  0.78           C  
ATOM   3463  CE  LYS A 226     -28.146  25.369 -20.188  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226     -28.207  26.859 -20.208  1.00  0.78           N  
ATOM   3465  H   LYS A 226     -24.851  22.007 -22.142  1.00  0.78           H  
ATOM   3466  HA  LYS A 226     -24.808  24.267 -20.402  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226     -26.379  21.658 -20.213  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226     -26.704  23.093 -19.248  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226     -26.859  22.952 -22.285  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226     -28.231  22.921 -21.172  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226     -26.260  25.229 -21.193  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226     -27.666  25.180 -22.268  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226     -29.153  24.971 -20.298  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226     -27.739  25.047 -19.230  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226     -28.782  27.191 -19.454  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226     -27.244  27.215 -20.085  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226     -28.578  27.183 -21.083  1.00  0.78           H  
ATOM   3478  N   LEU A 227     -23.315  21.623 -19.271  1.00  0.75           N  
ATOM   3479  CA  LEU A 227     -22.550  21.118 -18.155  1.00  0.75           C  
ATOM   3480  C   LEU A 227     -21.312  22.001 -17.975  1.00  0.75           C  
ATOM   3481  O   LEU A 227     -20.773  22.115 -16.872  1.00  0.75           O  
ATOM   3482  CB  LEU A 227     -22.160  19.661 -18.413  1.00  0.75           C  
ATOM   3483  CG  LEU A 227     -23.246  18.622 -18.067  1.00  0.75           C  
ATOM   3484  CD1 LEU A 227     -24.466  18.917 -18.898  1.00  0.75           C  
ATOM   3485  CD2 LEU A 227     -22.735  17.246 -18.369  1.00  0.75           C  
ATOM   3486  H   LEU A 227     -23.262  21.129 -20.161  1.00  0.75           H  
ATOM   3487  HA  LEU A 227     -23.160  21.165 -17.254  1.00  0.75           H  
ATOM   3488 1HB  LEU A 227     -21.897  19.541 -19.451  1.00  0.75           H  
ATOM   3489 2HB  LEU A 227     -21.279  19.424 -17.814  1.00  0.75           H  
ATOM   3490  HG  LEU A 227     -23.521  18.692 -17.014  1.00  0.75           H  
ATOM   3491 1HD1 LEU A 227     -25.248  18.191 -18.694  1.00  0.75           H  
ATOM   3492 2HD1 LEU A 227     -24.836  19.909 -18.674  1.00  0.75           H  
ATOM   3493 3HD1 LEU A 227     -24.182  18.859 -19.924  1.00  0.75           H  
ATOM   3494 1HD2 LEU A 227     -23.477  16.506 -18.155  1.00  0.75           H  
ATOM   3495 2HD2 LEU A 227     -22.483  17.203 -19.395  1.00  0.75           H  
ATOM   3496 3HD2 LEU A 227     -21.873  17.060 -17.781  1.00  0.75           H  
ATOM   3497  N   ALA A 228     -20.850  22.644 -19.066  1.00  0.73           N  
ATOM   3498  CA  ALA A 228     -19.705  23.543 -18.975  1.00  0.73           C  
ATOM   3499  C   ALA A 228     -20.116  24.743 -18.155  1.00  0.73           C  
ATOM   3500  O   ALA A 228     -19.370  25.228 -17.295  1.00  0.73           O  
ATOM   3501  CB  ALA A 228     -19.245  23.986 -20.352  1.00  0.73           C  
ATOM   3502  H   ALA A 228     -21.335  22.566 -19.955  1.00  0.73           H  
ATOM   3503  HA  ALA A 228     -18.894  23.026 -18.462  1.00  0.73           H  
ATOM   3504 1HB  ALA A 228     -18.400  24.657 -20.258  1.00  0.73           H  
ATOM   3505 2HB  ALA A 228     -18.955  23.113 -20.935  1.00  0.73           H  
ATOM   3506 3HB  ALA A 228     -20.052  24.506 -20.858  1.00  0.73           H  
ATOM   3507  N   GLU A 229     -21.349  25.198 -18.411  1.00  0.71           N  
ATOM   3508  CA  GLU A 229     -21.888  26.335 -17.682  1.00  0.71           C  
ATOM   3509  C   GLU A 229     -22.071  25.965 -16.212  1.00  0.71           C  
ATOM   3510  O   GLU A 229     -21.693  26.730 -15.325  1.00  0.71           O  
ATOM   3511  CB  GLU A 229     -23.227  26.777 -18.279  1.00  0.71           C  
ATOM   3512  CG  GLU A 229     -23.152  27.390 -19.680  1.00  0.71           C  
ATOM   3513  CD  GLU A 229     -24.533  27.751 -20.235  1.00  0.71           C  
ATOM   3514  OE1 GLU A 229     -25.514  27.452 -19.582  1.00  0.71           O  
ATOM   3515  OE2 GLU A 229     -24.608  28.315 -21.299  1.00  0.71           O  
ATOM   3516  H   GLU A 229     -21.891  24.741 -19.149  1.00  0.71           H  
ATOM   3517  HA  GLU A 229     -21.180  27.162 -17.747  1.00  0.71           H  
ATOM   3518 1HB  GLU A 229     -23.898  25.923 -18.332  1.00  0.71           H  
ATOM   3519 2HB  GLU A 229     -23.691  27.510 -17.618  1.00  0.71           H  
ATOM   3520 1HG  GLU A 229     -22.531  28.285 -19.648  1.00  0.71           H  
ATOM   3521 2HG  GLU A 229     -22.674  26.668 -20.347  1.00  0.71           H  
ATOM   3522  N   TYR A 230     -22.575  24.750 -15.948  1.00  0.69           N  
ATOM   3523  CA  TYR A 230     -22.753  24.296 -14.571  1.00  0.69           C  
ATOM   3524  C   TYR A 230     -21.429  24.348 -13.830  1.00  0.69           C  
ATOM   3525  O   TYR A 230     -21.328  24.926 -12.740  1.00  0.69           O  
ATOM   3526  CB  TYR A 230     -23.271  22.854 -14.502  1.00  0.69           C  
ATOM   3527  CG  TYR A 230     -23.397  22.345 -13.068  1.00  0.69           C  
ATOM   3528  CD1 TYR A 230     -24.541  22.603 -12.337  1.00  0.69           C  
ATOM   3529  CD2 TYR A 230     -22.336  21.665 -12.469  1.00  0.69           C  
ATOM   3530  CE1 TYR A 230     -24.633  22.173 -11.027  1.00  0.69           C  
ATOM   3531  CE2 TYR A 230     -22.436  21.246 -11.158  1.00  0.69           C  
ATOM   3532  CZ  TYR A 230     -23.575  21.500 -10.443  1.00  0.69           C  
ATOM   3533  OH  TYR A 230     -23.674  21.098  -9.140  1.00  0.69           O  
ATOM   3534  H   TYR A 230     -22.891  24.160 -16.719  1.00  0.69           H  
ATOM   3535  HA  TYR A 230     -23.455  24.964 -14.069  1.00  0.69           H  
ATOM   3536 1HB  TYR A 230     -24.246  22.788 -14.987  1.00  0.69           H  
ATOM   3537 2HB  TYR A 230     -22.595  22.195 -15.036  1.00  0.69           H  
ATOM   3538  HD1 TYR A 230     -25.369  23.146 -12.793  1.00  0.69           H  
ATOM   3539  HD2 TYR A 230     -21.426  21.469 -13.037  1.00  0.69           H  
ATOM   3540  HE1 TYR A 230     -25.536  22.376 -10.451  1.00  0.69           H  
ATOM   3541  HE2 TYR A 230     -21.613  20.722 -10.687  1.00  0.69           H  
ATOM   3542  HH  TYR A 230     -24.461  21.492  -8.746  1.00  0.69           H  
ATOM   3543  N   LEU A 231     -20.409  23.750 -14.444  1.00  0.68           N  
ATOM   3544  CA  LEU A 231     -19.087  23.669 -13.862  1.00  0.68           C  
ATOM   3545  C   LEU A 231     -18.588  25.075 -13.543  1.00  0.68           C  
ATOM   3546  O   LEU A 231     -18.187  25.352 -12.415  1.00  0.68           O  
ATOM   3547  CB  LEU A 231     -18.173  22.913 -14.851  1.00  0.68           C  
ATOM   3548  CG  LEU A 231     -16.709  22.714 -14.494  1.00  0.68           C  
ATOM   3549  CD1 LEU A 231     -16.615  21.941 -13.270  1.00  0.68           C  
ATOM   3550  CD2 LEU A 231     -16.016  21.964 -15.623  1.00  0.68           C  
ATOM   3551  H   LEU A 231     -20.566  23.306 -15.351  1.00  0.68           H  
ATOM   3552  HA  LEU A 231     -19.149  23.102 -12.936  1.00  0.68           H  
ATOM   3553 1HB  LEU A 231     -18.604  21.926 -15.013  1.00  0.68           H  
ATOM   3554 2HB  LEU A 231     -18.207  23.435 -15.805  1.00  0.68           H  
ATOM   3555  HG  LEU A 231     -16.245  23.663 -14.329  1.00  0.68           H  
ATOM   3556 1HD1 LEU A 231     -15.568  21.802 -13.004  1.00  0.68           H  
ATOM   3557 2HD1 LEU A 231     -17.127  22.494 -12.497  1.00  0.68           H  
ATOM   3558 3HD1 LEU A 231     -17.085  20.975 -13.405  1.00  0.68           H  
ATOM   3559 1HD2 LEU A 231     -14.969  21.809 -15.375  1.00  0.68           H  
ATOM   3560 2HD2 LEU A 231     -16.503  20.997 -15.765  1.00  0.68           H  
ATOM   3561 3HD2 LEU A 231     -16.090  22.535 -16.540  1.00  0.68           H  
ATOM   3562  N   HIS A 232     -18.693  25.990 -14.500  1.00  0.68           N  
ATOM   3563  CA  HIS A 232     -18.244  27.362 -14.293  1.00  0.68           C  
ATOM   3564  C   HIS A 232     -18.930  28.034 -13.110  1.00  0.68           C  
ATOM   3565  O   HIS A 232     -18.283  28.675 -12.282  1.00  0.68           O  
ATOM   3566  CB  HIS A 232     -18.498  28.172 -15.557  1.00  0.68           C  
ATOM   3567  CG  HIS A 232     -18.050  29.597 -15.492  1.00  0.68           C  
ATOM   3568  ND1 HIS A 232     -18.893  30.647 -15.168  1.00  0.68           N  
ATOM   3569  CD2 HIS A 232     -16.840  30.137 -15.685  1.00  0.68           C  
ATOM   3570  CE1 HIS A 232     -18.199  31.772 -15.173  1.00  0.68           C  
ATOM   3571  NE2 HIS A 232     -16.953  31.483 -15.480  1.00  0.68           N  
ATOM   3572  H   HIS A 232     -19.057  25.724 -15.417  1.00  0.68           H  
ATOM   3573  HA  HIS A 232     -17.174  27.365 -14.098  1.00  0.68           H  
ATOM   3574 1HB  HIS A 232     -18.015  27.682 -16.364  1.00  0.68           H  
ATOM   3575 2HB  HIS A 232     -19.564  28.166 -15.776  1.00  0.68           H  
ATOM   3576  HD2 HIS A 232     -15.929  29.597 -15.946  1.00  0.68           H  
ATOM   3577  HE1 HIS A 232     -18.586  32.764 -14.950  1.00  0.68           H  
ATOM   3578  HE2 HIS A 232     -16.162  32.129 -15.548  1.00  0.68           H  
ATOM   3579  N   GLN A 233     -20.249  27.890 -13.032  1.00  0.69           N  
ATOM   3580  CA  GLN A 233     -21.050  28.509 -11.983  1.00  0.69           C  
ATOM   3581  C   GLN A 233     -20.701  27.995 -10.587  1.00  0.69           C  
ATOM   3582  O   GLN A 233     -20.782  28.739  -9.606  1.00  0.69           O  
ATOM   3583  CB  GLN A 233     -22.530  28.258 -12.271  1.00  0.69           C  
ATOM   3584  CG  GLN A 233     -23.056  29.012 -13.490  1.00  0.69           C  
ATOM   3585  CD  GLN A 233     -24.462  28.587 -13.891  1.00  0.69           C  
ATOM   3586  OE1 GLN A 233     -24.961  27.527 -13.490  1.00  0.69           O  
ATOM   3587  NE2 GLN A 233     -25.111  29.414 -14.703  1.00  0.69           N  
ATOM   3588  H   GLN A 233     -20.725  27.344 -13.751  1.00  0.69           H  
ATOM   3589  HA  GLN A 233     -20.862  29.581 -12.006  1.00  0.69           H  
ATOM   3590 1HB  GLN A 233     -22.683  27.193 -12.450  1.00  0.69           H  
ATOM   3591 2HB  GLN A 233     -23.125  28.536 -11.404  1.00  0.69           H  
ATOM   3592 1HG  GLN A 233     -23.080  30.074 -13.251  1.00  0.69           H  
ATOM   3593 2HG  GLN A 233     -22.387  28.845 -14.329  1.00  0.69           H  
ATOM   3594 1HE2 GLN A 233     -26.036  29.190 -15.013  1.00  0.69           H  
ATOM   3595 2HE2 GLN A 233     -24.673  30.258 -15.011  1.00  0.69           H  
ATOM   3596  N   ASN A 234     -20.335  26.716 -10.502  1.00  0.70           N  
ATOM   3597  CA  ASN A 234     -20.036  26.061  -9.235  1.00  0.70           C  
ATOM   3598  C   ASN A 234     -18.559  26.049  -8.802  1.00  0.70           C  
ATOM   3599  O   ASN A 234     -18.273  25.945  -7.607  1.00  0.70           O  
ATOM   3600  CB  ASN A 234     -20.645  24.689  -9.294  1.00  0.70           C  
ATOM   3601  CG  ASN A 234     -22.134  24.802  -9.223  1.00  0.70           C  
ATOM   3602  OD1 ASN A 234     -22.714  24.890  -8.131  1.00  0.70           O  
ATOM   3603  ND2 ASN A 234     -22.761  24.893 -10.351  1.00  0.70           N  
ATOM   3604  H   ASN A 234     -20.318  26.158 -11.358  1.00  0.70           H  
ATOM   3605  HA  ASN A 234     -20.567  26.611  -8.459  1.00  0.70           H  
ATOM   3606 1HB  ASN A 234     -20.374  24.212 -10.239  1.00  0.70           H  
ATOM   3607 2HB  ASN A 234     -20.278  24.071  -8.478  1.00  0.70           H  
ATOM   3608 1HD2 ASN A 234     -23.752  25.036 -10.364  1.00  0.70           H  
ATOM   3609 2HD2 ASN A 234     -22.230  24.879 -11.219  1.00  0.70           H  
ATOM   3610  N   LEU A 235     -17.613  26.174  -9.727  1.00  0.73           N  
ATOM   3611  CA  LEU A 235     -16.207  26.169  -9.312  1.00  0.73           C  
ATOM   3612  C   LEU A 235     -15.915  27.287  -8.309  1.00  0.73           C  
ATOM   3613  O   LEU A 235     -16.196  28.462  -8.554  1.00  0.73           O  
ATOM   3614  CB  LEU A 235     -15.297  26.335 -10.535  1.00  0.73           C  
ATOM   3615  CG  LEU A 235     -15.161  25.135 -11.440  1.00  0.73           C  
ATOM   3616  CD1 LEU A 235     -14.510  25.583 -12.699  1.00  0.73           C  
ATOM   3617  CD2 LEU A 235     -14.311  24.085 -10.753  1.00  0.73           C  
ATOM   3618  H   LEU A 235     -17.860  26.225 -10.715  1.00  0.73           H  
ATOM   3619  HA  LEU A 235     -15.988  25.216  -8.850  1.00  0.73           H  
ATOM   3620 1HB  LEU A 235     -15.690  27.156 -11.141  1.00  0.73           H  
ATOM   3621 2HB  LEU A 235     -14.299  26.610 -10.188  1.00  0.73           H  
ATOM   3622  HG  LEU A 235     -16.117  24.722 -11.652  1.00  0.73           H  
ATOM   3623 1HD1 LEU A 235     -14.398  24.761 -13.371  1.00  0.73           H  
ATOM   3624 2HD1 LEU A 235     -15.130  26.347 -13.162  1.00  0.73           H  
ATOM   3625 3HD1 LEU A 235     -13.548  25.996 -12.459  1.00  0.73           H  
ATOM   3626 1HD2 LEU A 235     -14.200  23.218 -11.395  1.00  0.73           H  
ATOM   3627 2HD2 LEU A 235     -13.333  24.508 -10.545  1.00  0.73           H  
ATOM   3628 3HD2 LEU A 235     -14.785  23.787  -9.815  1.00  0.73           H  
ATOM   3629  N   GLY A 236     -15.251  26.940  -7.207  1.00  0.75           N  
ATOM   3630  CA  GLY A 236     -14.912  27.876  -6.130  1.00  0.75           C  
ATOM   3631  C   GLY A 236     -13.721  28.785  -6.411  1.00  0.75           C  
ATOM   3632  O   GLY A 236     -12.785  28.857  -5.613  1.00  0.75           O  
ATOM   3633  H   GLY A 236     -15.039  25.961  -7.073  1.00  0.75           H  
ATOM   3634 1HA  GLY A 236     -15.787  28.484  -5.903  1.00  0.75           H  
ATOM   3635 2HA  GLY A 236     -14.695  27.306  -5.236  1.00  0.75           H  
ATOM   3636  N   GLY A 237     -13.779  29.506  -7.521  1.00  0.78           N  
ATOM   3637  CA  GLY A 237     -12.680  30.379  -7.913  1.00  0.78           C  
ATOM   3638  C   GLY A 237     -12.884  31.025  -9.280  1.00  0.78           C  
ATOM   3639  O   GLY A 237     -13.864  30.773  -9.979  1.00  0.78           O  
ATOM   3640  H   GLY A 237     -14.614  29.404  -8.095  1.00  0.78           H  
ATOM   3641 1HA  GLY A 237     -12.551  31.154  -7.160  1.00  0.78           H  
ATOM   3642 2HA  GLY A 237     -11.756  29.797  -7.926  1.00  0.78           H  
ATOM   3643  N   LYS A 238     -11.959  31.897  -9.653  1.00  0.79           N  
ATOM   3644  CA  LYS A 238     -12.035  32.581 -10.939  1.00  0.79           C  
ATOM   3645  C   LYS A 238     -12.009  31.600 -12.095  1.00  0.79           C  
ATOM   3646  O   LYS A 238     -11.195  30.675 -12.096  1.00  0.79           O  
ATOM   3647  CB  LYS A 238     -10.882  33.563 -11.092  1.00  0.79           C  
ATOM   3648  CG  LYS A 238     -10.912  34.372 -12.377  1.00  0.79           C  
ATOM   3649  CD  LYS A 238      -9.785  35.376 -12.404  1.00  0.79           C  
ATOM   3650  CE  LYS A 238      -9.715  36.091 -13.726  1.00  0.79           C  
ATOM   3651  NZ  LYS A 238     -10.895  36.924 -13.980  1.00  0.79           N  
ATOM   3652  H   LYS A 238     -11.178  32.078  -9.038  1.00  0.79           H  
ATOM   3653  HA  LYS A 238     -12.977  33.130 -10.986  1.00  0.79           H  
ATOM   3654 1HB  LYS A 238     -10.884  34.261 -10.256  1.00  0.79           H  
ATOM   3655 2HB  LYS A 238      -9.937  33.018 -11.064  1.00  0.79           H  
ATOM   3656 1HG  LYS A 238     -10.801  33.705 -13.237  1.00  0.79           H  
ATOM   3657 2HG  LYS A 238     -11.865  34.894 -12.464  1.00  0.79           H  
ATOM   3658 1HD  LYS A 238      -9.926  36.114 -11.613  1.00  0.79           H  
ATOM   3659 2HD  LYS A 238      -8.838  34.863 -12.237  1.00  0.79           H  
ATOM   3660 1HE  LYS A 238      -8.828  36.729 -13.734  1.00  0.79           H  
ATOM   3661 2HE  LYS A 238      -9.638  35.359 -14.520  1.00  0.79           H  
ATOM   3662 1HZ  LYS A 238     -10.754  37.400 -14.885  1.00  0.79           H  
ATOM   3663 2HZ  LYS A 238     -11.726  36.358 -14.007  1.00  0.79           H  
ATOM   3664 3HZ  LYS A 238     -10.974  37.612 -13.259  1.00  0.79           H  
ATOM   3665  N   SER A 239     -12.898  31.778 -13.060  1.00  0.79           N  
ATOM   3666  CA  SER A 239     -12.875  30.893 -14.205  1.00  0.79           C  
ATOM   3667  C   SER A 239     -13.521  31.470 -15.454  1.00  0.79           C  
ATOM   3668  O   SER A 239     -14.353  32.386 -15.379  1.00  0.79           O  
ATOM   3669  CB  SER A 239     -13.529  29.568 -13.839  1.00  0.79           C  
ATOM   3670  OG  SER A 239     -14.873  29.723 -13.526  1.00  0.79           O  
ATOM   3671  H   SER A 239     -13.570  32.528 -13.003  1.00  0.79           H  
ATOM   3672  HA  SER A 239     -11.832  30.709 -14.436  1.00  0.79           H  
ATOM   3673 1HB  SER A 239     -13.431  28.882 -14.683  1.00  0.79           H  
ATOM   3674 2HB  SER A 239     -13.013  29.120 -12.996  1.00  0.79           H  
ATOM   3675  HG  SER A 239     -14.903  30.121 -12.644  1.00  0.79           H  
ATOM   3676  N   ILE A 240     -13.148  30.885 -16.592  1.00  0.78           N  
ATOM   3677  CA  ILE A 240     -13.715  31.231 -17.893  1.00  0.78           C  
ATOM   3678  C   ILE A 240     -14.202  29.989 -18.663  1.00  0.78           C  
ATOM   3679  O   ILE A 240     -13.753  28.872 -18.387  1.00  0.78           O  
ATOM   3680  CB  ILE A 240     -12.674  31.995 -18.736  1.00  0.78           C  
ATOM   3681  CG1 ILE A 240     -11.506  31.130 -18.998  1.00  0.78           C  
ATOM   3682  CG2 ILE A 240     -12.195  33.263 -18.009  1.00  0.78           C  
ATOM   3683  CD1 ILE A 240     -10.550  31.718 -19.996  1.00  0.78           C  
ATOM   3684  H   ILE A 240     -12.421  30.172 -16.522  1.00  0.78           H  
ATOM   3685  HA  ILE A 240     -14.573  31.883 -17.732  1.00  0.78           H  
ATOM   3686  HB  ILE A 240     -13.118  32.266 -19.694  1.00  0.78           H  
ATOM   3687 1HG1 ILE A 240     -10.970  30.959 -18.061  1.00  0.78           H  
ATOM   3688 2HG1 ILE A 240     -11.867  30.193 -19.353  1.00  0.78           H  
ATOM   3689 1HG2 ILE A 240     -11.466  33.783 -18.629  1.00  0.78           H  
ATOM   3690 2HG2 ILE A 240     -13.047  33.916 -17.822  1.00  0.78           H  
ATOM   3691 3HG2 ILE A 240     -11.728  32.996 -17.064  1.00  0.78           H  
ATOM   3692 1HD1 ILE A 240      -9.716  31.041 -20.150  1.00  0.78           H  
ATOM   3693 2HD1 ILE A 240     -11.067  31.872 -20.944  1.00  0.78           H  
ATOM   3694 3HD1 ILE A 240     -10.181  32.668 -19.624  1.00  0.78           H  
ATOM   3695  N   VAL A 241     -15.112  30.200 -19.631  1.00  0.77           N  
ATOM   3696  CA  VAL A 241     -15.659  29.128 -20.485  1.00  0.77           C  
ATOM   3697  C   VAL A 241     -15.553  29.446 -21.988  1.00  0.77           C  
ATOM   3698  O   VAL A 241     -15.893  30.557 -22.404  1.00  0.77           O  
ATOM   3699  CB  VAL A 241     -17.156  28.881 -20.167  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241     -17.698  27.829 -21.032  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241     -17.331  28.495 -18.803  1.00  0.77           C  
ATOM   3702  H   VAL A 241     -15.435  31.144 -19.787  1.00  0.77           H  
ATOM   3703  HA  VAL A 241     -15.105  28.219 -20.280  1.00  0.77           H  
ATOM   3704  HB  VAL A 241     -17.714  29.796 -20.360  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241     -18.754  27.672 -20.811  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241     -17.586  28.158 -22.045  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241     -17.147  26.898 -20.869  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241     -18.393  28.344 -18.609  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241     -16.806  27.594 -18.610  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241     -16.956  29.273 -18.188  1.00  0.77           H  
ATOM   3711  N   GLU A 242     -15.112  28.473 -22.798  1.00  0.76           N  
ATOM   3712  CA  GLU A 242     -15.041  28.652 -24.253  1.00  0.76           C  
ATOM   3713  C   GLU A 242     -15.519  27.427 -25.047  1.00  0.76           C  
ATOM   3714  O   GLU A 242     -15.061  26.310 -24.802  1.00  0.76           O  
ATOM   3715  CB  GLU A 242     -13.602  29.009 -24.661  1.00  0.76           C  
ATOM   3716  CG  GLU A 242     -13.412  29.246 -26.175  1.00  0.76           C  
ATOM   3717  CD  GLU A 242     -12.071  29.852 -26.540  1.00  0.76           C  
ATOM   3718  OE1 GLU A 242     -11.326  30.197 -25.650  1.00  0.76           O  
ATOM   3719  OE2 GLU A 242     -11.782  29.992 -27.715  1.00  0.76           O  
ATOM   3720  H   GLU A 242     -14.817  27.595 -22.377  1.00  0.76           H  
ATOM   3721  HA  GLU A 242     -15.687  29.488 -24.520  1.00  0.76           H  
ATOM   3722 1HB  GLU A 242     -13.280  29.903 -24.127  1.00  0.76           H  
ATOM   3723 2HB  GLU A 242     -12.937  28.192 -24.373  1.00  0.76           H  
ATOM   3724 1HG  GLU A 242     -13.512  28.290 -26.691  1.00  0.76           H  
ATOM   3725 2HG  GLU A 242     -14.209  29.897 -26.531  1.00  0.76           H  
ATOM   3726  N   GLY A 243     -16.433  27.656 -25.999  1.00  0.77           N  
ATOM   3727  CA  GLY A 243     -16.943  26.570 -26.835  1.00  0.77           C  
ATOM   3728  C   GLY A 243     -16.131  26.444 -28.110  1.00  0.77           C  
ATOM   3729  O   GLY A 243     -15.737  27.456 -28.690  1.00  0.77           O  
ATOM   3730  H   GLY A 243     -16.772  28.597 -26.140  1.00  0.77           H  
ATOM   3731 1HA  GLY A 243     -16.906  25.643 -26.280  1.00  0.77           H  
ATOM   3732 2HA  GLY A 243     -17.987  26.755 -27.081  1.00  0.77           H  
ATOM   3733  N   MET A 244     -15.953  25.218 -28.588  1.00  0.78           N  
ATOM   3734  CA  MET A 244     -15.185  24.983 -29.799  1.00  0.78           C  
ATOM   3735  C   MET A 244     -16.033  24.540 -30.986  1.00  0.78           C  
ATOM   3736  O   MET A 244     -17.025  23.805 -30.853  1.00  0.78           O  
ATOM   3737  CB  MET A 244     -14.105  23.944 -29.518  1.00  0.78           C  
ATOM   3738  CG  MET A 244     -13.270  24.262 -28.323  1.00  0.78           C  
ATOM   3739  SD  MET A 244     -12.468  25.790 -28.505  1.00  0.78           S  
ATOM   3740  CE  MET A 244     -11.447  25.344 -29.847  1.00  0.78           C  
ATOM   3741  H   MET A 244     -16.297  24.439 -28.043  1.00  0.78           H  
ATOM   3742  HA  MET A 244     -14.700  25.917 -30.079  1.00  0.78           H  
ATOM   3743 1HB  MET A 244     -14.555  22.968 -29.367  1.00  0.78           H  
ATOM   3744 2HB  MET A 244     -13.443  23.868 -30.378  1.00  0.78           H  
ATOM   3745 1HG  MET A 244     -13.902  24.303 -27.433  1.00  0.78           H  
ATOM   3746 2HG  MET A 244     -12.519  23.487 -28.180  1.00  0.78           H  
ATOM   3747 1HE  MET A 244     -10.859  26.202 -30.150  1.00  0.78           H  
ATOM   3748 2HE  MET A 244     -10.794  24.532 -29.551  1.00  0.78           H  
ATOM   3749 3HE  MET A 244     -12.070  25.030 -30.679  1.00  0.78           H  
ATOM   3750  N   SER A 245     -15.598  24.922 -32.183  1.00  0.79           N  
ATOM   3751  CA  SER A 245     -16.289  24.521 -33.405  1.00  0.79           C  
ATOM   3752  C   SER A 245     -15.857  23.131 -33.874  1.00  0.79           C  
ATOM   3753  O   SER A 245     -15.237  22.985 -34.929  1.00  0.79           O  
ATOM   3754  CB  SER A 245     -16.017  25.529 -34.502  1.00  0.79           C  
ATOM   3755  OG  SER A 245     -16.526  26.795 -34.173  1.00  0.79           O  
ATOM   3756  H   SER A 245     -14.783  25.515 -32.248  1.00  0.79           H  
ATOM   3757  HA  SER A 245     -17.361  24.495 -33.205  1.00  0.79           H  
ATOM   3758 1HB  SER A 245     -14.942  25.598 -34.667  1.00  0.79           H  
ATOM   3759 2HB  SER A 245     -16.467  25.183 -35.432  1.00  0.79           H  
ATOM   3760  HG  SER A 245     -16.216  27.391 -34.863  1.00  0.79           H  
ATOM   3761  N   THR A 246     -16.175  22.125 -33.064  1.00  0.79           N  
ATOM   3762  CA  THR A 246     -15.803  20.746 -33.361  1.00  0.79           C  
ATOM   3763  C   THR A 246     -17.024  19.842 -33.198  1.00  0.79           C  
ATOM   3764  O   THR A 246     -18.073  20.281 -32.723  1.00  0.79           O  
ATOM   3765  CB  THR A 246     -14.644  20.247 -32.476  1.00  0.79           C  
ATOM   3766  OG1 THR A 246     -15.083  20.092 -31.152  1.00  0.79           O  
ATOM   3767  CG2 THR A 246     -13.522  21.251 -32.465  1.00  0.79           C  
ATOM   3768  H   THR A 246     -16.687  22.371 -32.220  1.00  0.79           H  
ATOM   3769  HA  THR A 246     -15.482  20.685 -34.401  1.00  0.79           H  
ATOM   3770  HB  THR A 246     -14.278  19.293 -32.853  1.00  0.79           H  
ATOM   3771  HG1 THR A 246     -14.376  19.716 -30.625  1.00  0.79           H  
ATOM   3772 1HG2 THR A 246     -12.716  20.887 -31.830  1.00  0.79           H  
ATOM   3773 2HG2 THR A 246     -13.156  21.392 -33.482  1.00  0.79           H  
ATOM   3774 3HG2 THR A 246     -13.878  22.194 -32.076  1.00  0.79           H  
ATOM   3775  N   TYR A 247     -16.876  18.579 -33.589  1.00  0.77           N  
ATOM   3776  CA  TYR A 247     -17.986  17.634 -33.595  1.00  0.77           C  
ATOM   3777  C   TYR A 247     -18.028  16.538 -32.524  1.00  0.77           C  
ATOM   3778  O   TYR A 247     -18.809  15.598 -32.661  1.00  0.77           O  
ATOM   3779  CB  TYR A 247     -18.039  16.998 -34.969  1.00  0.77           C  
ATOM   3780  CG  TYR A 247     -18.309  18.026 -36.031  1.00  0.77           C  
ATOM   3781  CD1 TYR A 247     -17.280  18.472 -36.844  1.00  0.77           C  
ATOM   3782  CD2 TYR A 247     -19.584  18.544 -36.176  1.00  0.77           C  
ATOM   3783  CE1 TYR A 247     -17.529  19.433 -37.804  1.00  0.77           C  
ATOM   3784  CE2 TYR A 247     -19.836  19.502 -37.132  1.00  0.77           C  
ATOM   3785  CZ  TYR A 247     -18.814  19.948 -37.946  1.00  0.77           C  
ATOM   3786  OH  TYR A 247     -19.064  20.907 -38.903  1.00  0.77           O  
ATOM   3787  H   TYR A 247     -15.979  18.276 -33.936  1.00  0.77           H  
ATOM   3788  HA  TYR A 247     -18.893  18.215 -33.490  1.00  0.77           H  
ATOM   3789 1HB  TYR A 247     -17.092  16.501 -35.193  1.00  0.77           H  
ATOM   3790 2HB  TYR A 247     -18.826  16.244 -35.005  1.00  0.77           H  
ATOM   3791  HD1 TYR A 247     -16.275  18.066 -36.725  1.00  0.77           H  
ATOM   3792  HD2 TYR A 247     -20.389  18.193 -35.530  1.00  0.77           H  
ATOM   3793  HE1 TYR A 247     -16.722  19.786 -38.445  1.00  0.77           H  
ATOM   3794  HE2 TYR A 247     -20.843  19.909 -37.242  1.00  0.77           H  
ATOM   3795  HH  TYR A 247     -18.253  21.100 -39.380  1.00  0.77           H  
ATOM   3796  N   GLY A 248     -17.226  16.624 -31.465  1.00  0.75           N  
ATOM   3797  CA  GLY A 248     -17.265  15.518 -30.494  1.00  0.75           C  
ATOM   3798  C   GLY A 248     -16.633  15.805 -29.134  1.00  0.75           C  
ATOM   3799  O   GLY A 248     -16.371  16.948 -28.777  1.00  0.75           O  
ATOM   3800  H   GLY A 248     -16.605  17.411 -31.351  1.00  0.75           H  
ATOM   3801 1HA  GLY A 248     -18.301  15.219 -30.345  1.00  0.75           H  
ATOM   3802 2HA  GLY A 248     -16.766  14.653 -30.934  1.00  0.75           H  
ATOM   3803  N   HIS A 249     -16.468  14.741 -28.350  1.00  0.72           N  
ATOM   3804  CA  HIS A 249     -15.981  14.744 -26.968  1.00  0.72           C  
ATOM   3805  C   HIS A 249     -14.486  14.992 -26.849  1.00  0.72           C  
ATOM   3806  O   HIS A 249     -14.044  15.663 -25.913  1.00  0.72           O  
ATOM   3807  CB  HIS A 249     -16.393  13.438 -26.300  1.00  0.72           C  
ATOM   3808  CG  HIS A 249     -16.144  13.282 -24.837  1.00  0.72           C  
ATOM   3809  ND1 HIS A 249     -16.689  14.120 -23.903  1.00  0.72           N  
ATOM   3810  CD2 HIS A 249     -15.451  12.338 -24.148  1.00  0.72           C  
ATOM   3811  CE1 HIS A 249     -16.329  13.724 -22.692  1.00  0.72           C  
ATOM   3812  NE2 HIS A 249     -15.575  12.634 -22.807  1.00  0.72           N  
ATOM   3813  H   HIS A 249     -16.655  13.831 -28.756  1.00  0.72           H  
ATOM   3814  HA  HIS A 249     -16.471  15.549 -26.427  1.00  0.72           H  
ATOM   3815 1HB  HIS A 249     -17.456  13.262 -26.486  1.00  0.72           H  
ATOM   3816 2HB  HIS A 249     -15.862  12.685 -26.765  1.00  0.72           H  
ATOM   3817  HD1 HIS A 249     -17.287  14.938 -24.124  1.00  0.72           H  
ATOM   3818  HD2 HIS A 249     -14.876  11.467 -24.460  1.00  0.72           H  
ATOM   3819  HE1 HIS A 249     -16.646  14.273 -21.814  1.00  0.72           H  
ATOM   3820  N   LEU A 250     -13.704  14.457 -27.789  1.00  0.69           N  
ATOM   3821  CA  LEU A 250     -12.238  14.590 -27.750  1.00  0.69           C  
ATOM   3822  C   LEU A 250     -11.657  15.453 -28.884  1.00  0.69           C  
ATOM   3823  O   LEU A 250     -11.031  14.918 -29.814  1.00  0.69           O  
ATOM   3824  CB  LEU A 250     -11.591  13.210 -27.841  1.00  0.69           C  
ATOM   3825  CG  LEU A 250     -10.053  13.181 -27.896  1.00  0.69           C  
ATOM   3826  CD1 LEU A 250      -9.449  13.749 -26.616  1.00  0.69           C  
ATOM   3827  CD2 LEU A 250      -9.628  11.750 -28.133  1.00  0.69           C  
ATOM   3828  H   LEU A 250     -14.159  13.912 -28.525  1.00  0.69           H  
ATOM   3829  HA  LEU A 250     -11.965  15.001 -26.798  1.00  0.69           H  
ATOM   3830 1HB  LEU A 250     -11.900  12.622 -26.977  1.00  0.69           H  
ATOM   3831 2HB  LEU A 250     -11.960  12.723 -28.735  1.00  0.69           H  
ATOM   3832  HG  LEU A 250      -9.707  13.799 -28.714  1.00  0.69           H  
ATOM   3833 1HD1 LEU A 250      -8.365  13.722 -26.682  1.00  0.69           H  
ATOM   3834 2HD1 LEU A 250      -9.778  14.782 -26.483  1.00  0.69           H  
ATOM   3835 3HD1 LEU A 250      -9.771  13.159 -25.769  1.00  0.69           H  
ATOM   3836 1HD2 LEU A 250      -8.555  11.697 -28.195  1.00  0.69           H  
ATOM   3837 2HD2 LEU A 250      -9.978  11.129 -27.329  1.00  0.69           H  
ATOM   3838 3HD2 LEU A 250     -10.055  11.399 -29.058  1.00  0.69           H  
ATOM   3839  N   PRO A 251     -11.704  16.804 -28.739  1.00  0.68           N  
ATOM   3840  CA  PRO A 251     -11.372  17.801 -29.733  1.00  0.68           C  
ATOM   3841  C   PRO A 251      -9.881  17.863 -29.973  1.00  0.68           C  
ATOM   3842  O   PRO A 251      -9.431  18.380 -30.981  1.00  0.68           O  
ATOM   3843  CB  PRO A 251     -11.859  19.097 -29.083  1.00  0.68           C  
ATOM   3844  CG  PRO A 251     -11.734  18.857 -27.624  1.00  0.68           C  
ATOM   3845  CD  PRO A 251     -12.074  17.418 -27.437  1.00  0.68           C  
ATOM   3846  HA  PRO A 251     -11.919  17.601 -30.661  1.00  0.68           H  
ATOM   3847 1HB  PRO A 251     -11.291  19.938 -29.458  1.00  0.68           H  
ATOM   3848 2HB  PRO A 251     -12.901  19.277 -29.366  1.00  0.68           H  
ATOM   3849 1HG  PRO A 251     -10.710  19.092 -27.292  1.00  0.68           H  
ATOM   3850 2HG  PRO A 251     -12.410  19.525 -27.067  1.00  0.68           H  
ATOM   3851 1HD  PRO A 251     -11.485  17.040 -26.595  1.00  0.68           H  
ATOM   3852 2HD  PRO A 251     -13.145  17.364 -27.277  1.00  0.68           H  
ATOM   3853  N   HIS A 252      -9.106  17.265 -29.078  1.00  0.68           N  
ATOM   3854  CA  HIS A 252      -7.662  17.333 -29.195  1.00  0.68           C  
ATOM   3855  C   HIS A 252      -7.155  16.375 -30.252  1.00  0.68           C  
ATOM   3856  O   HIS A 252      -6.030  16.496 -30.733  1.00  0.68           O  
ATOM   3857  CB  HIS A 252      -7.008  16.960 -27.884  1.00  0.68           C  
ATOM   3858  CG  HIS A 252      -7.341  17.853 -26.773  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252      -7.221  19.238 -26.835  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252      -7.768  17.563 -25.534  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252      -7.571  19.736 -25.677  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252      -7.887  18.736 -24.874  1.00  0.68           N  
ATOM   3863  H   HIS A 252      -9.510  16.809 -28.277  1.00  0.68           H  
ATOM   3864  HA  HIS A 252      -7.359  18.344 -29.471  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252      -7.356  15.966 -27.606  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252      -5.940  16.874 -28.000  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252      -6.974  19.831 -27.646  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252      -7.992  16.624 -25.025  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252      -7.552  20.811 -25.507  1.00  0.68           H  
ATOM   3870  N   LEU A 253      -7.978  15.390 -30.577  1.00  0.70           N  
ATOM   3871  CA  LEU A 253      -7.623  14.401 -31.567  1.00  0.70           C  
ATOM   3872  C   LEU A 253      -8.395  14.757 -32.827  1.00  0.70           C  
ATOM   3873  O   LEU A 253      -7.850  14.750 -33.933  1.00  0.70           O  
ATOM   3874  CB  LEU A 253      -7.961  12.996 -31.071  1.00  0.70           C  
ATOM   3875  CG  LEU A 253      -7.546  11.833 -31.969  1.00  0.70           C  
ATOM   3876  CD1 LEU A 253      -6.031  11.802 -32.119  1.00  0.70           C  
ATOM   3877  CD2 LEU A 253      -8.040  10.536 -31.369  1.00  0.70           C  
ATOM   3878  H   LEU A 253      -8.900  15.340 -30.152  1.00  0.70           H  
ATOM   3879  HA  LEU A 253      -6.556  14.460 -31.777  1.00  0.70           H  
ATOM   3880 1HB  LEU A 253      -7.484  12.854 -30.103  1.00  0.70           H  
ATOM   3881 2HB  LEU A 253      -9.043  12.931 -30.939  1.00  0.70           H  
ATOM   3882  HG  LEU A 253      -7.973  11.970 -32.940  1.00  0.70           H  
ATOM   3883 1HD1 LEU A 253      -5.746  10.974 -32.770  1.00  0.70           H  
ATOM   3884 2HD1 LEU A 253      -5.691  12.739 -32.557  1.00  0.70           H  
ATOM   3885 3HD1 LEU A 253      -5.571  11.669 -31.145  1.00  0.70           H  
ATOM   3886 1HD2 LEU A 253      -7.760   9.704 -32.010  1.00  0.70           H  
ATOM   3887 2HD2 LEU A 253      -7.606  10.395 -30.383  1.00  0.70           H  
ATOM   3888 3HD2 LEU A 253      -9.113  10.580 -31.289  1.00  0.70           H  
ATOM   3889  N   SER A 254      -9.680  15.082 -32.648  1.00  0.72           N  
ATOM   3890  CA  SER A 254     -10.548  15.433 -33.762  1.00  0.72           C  
ATOM   3891  C   SER A 254     -10.148  16.754 -34.438  1.00  0.72           C  
ATOM   3892  O   SER A 254     -10.234  16.882 -35.661  1.00  0.72           O  
ATOM   3893  CB  SER A 254     -11.972  15.532 -33.270  1.00  0.72           C  
ATOM   3894  OG  SER A 254     -12.406  14.289 -32.825  1.00  0.72           O  
ATOM   3895  H   SER A 254     -10.078  15.071 -31.708  1.00  0.72           H  
ATOM   3896  HA  SER A 254     -10.489  14.638 -34.503  1.00  0.72           H  
ATOM   3897 1HB  SER A 254     -12.042  16.253 -32.473  1.00  0.72           H  
ATOM   3898 2HB  SER A 254     -12.610  15.873 -34.082  1.00  0.72           H  
ATOM   3899  HG  SER A 254     -13.376  14.268 -32.938  1.00  0.72           H  
ATOM   3900  N   ALA A 255      -9.741  17.750 -33.640  1.00  0.73           N  
ATOM   3901  CA  ALA A 255      -9.392  19.064 -34.150  1.00  0.73           C  
ATOM   3902  C   ALA A 255      -8.346  19.787 -33.288  1.00  0.73           C  
ATOM   3903  O   ALA A 255      -8.612  20.877 -32.770  1.00  0.73           O  
ATOM   3904  CB  ALA A 255     -10.630  19.915 -34.204  1.00  0.73           C  
ATOM   3905  H   ALA A 255      -9.678  17.619 -32.639  1.00  0.73           H  
ATOM   3906  HA  ALA A 255      -9.008  18.948 -35.161  1.00  0.73           H  
ATOM   3907 1HB  ALA A 255     -10.389  20.886 -34.623  1.00  0.73           H  
ATOM   3908 2HB  ALA A 255     -11.382  19.432 -34.828  1.00  0.73           H  
ATOM   3909 3HB  ALA A 255     -11.004  20.028 -33.195  1.00  0.73           H  
ATOM   3910  N   PRO A 256      -7.117  19.288 -33.168  1.00  0.75           N  
ATOM   3911  CA  PRO A 256      -6.111  19.906 -32.341  1.00  0.75           C  
ATOM   3912  C   PRO A 256      -5.817  21.316 -32.820  1.00  0.75           C  
ATOM   3913  O   PRO A 256      -5.514  22.196 -32.019  1.00  0.75           O  
ATOM   3914  CB  PRO A 256      -4.908  18.991 -32.536  1.00  0.75           C  
ATOM   3915  CG  PRO A 256      -5.197  18.241 -33.846  1.00  0.75           C  
ATOM   3916  CD  PRO A 256      -6.693  18.090 -33.881  1.00  0.75           C  
ATOM   3917  HA  PRO A 256      -6.452  19.893 -31.297  1.00  0.75           H  
ATOM   3918 1HB  PRO A 256      -3.984  19.594 -32.590  1.00  0.75           H  
ATOM   3919 2HB  PRO A 256      -4.797  18.332 -31.672  1.00  0.75           H  
ATOM   3920 1HG  PRO A 256      -4.796  18.795 -34.704  1.00  0.75           H  
ATOM   3921 2HG  PRO A 256      -4.708  17.262 -33.844  1.00  0.75           H  
ATOM   3922 1HD  PRO A 256      -7.035  18.066 -34.916  1.00  0.75           H  
ATOM   3923 2HD  PRO A 256      -6.990  17.197 -33.324  1.00  0.75           H  
ATOM   3924  N   GLU A 257      -6.072  21.576 -34.102  1.00  0.77           N  
ATOM   3925  CA  GLU A 257      -5.820  22.871 -34.712  1.00  0.77           C  
ATOM   3926  C   GLU A 257      -6.637  23.992 -34.088  1.00  0.77           C  
ATOM   3927  O   GLU A 257      -6.257  25.160 -34.189  1.00  0.77           O  
ATOM   3928  CB  GLU A 257      -6.101  22.805 -36.207  1.00  0.77           C  
ATOM   3929  CG  GLU A 257      -5.121  21.931 -36.982  1.00  0.77           C  
ATOM   3930  CD  GLU A 257      -5.424  21.855 -38.464  1.00  0.77           C  
ATOM   3931  OE1 GLU A 257      -6.430  22.381 -38.879  1.00  0.77           O  
ATOM   3932  OE2 GLU A 257      -4.643  21.268 -39.176  1.00  0.77           O  
ATOM   3933  H   GLU A 257      -6.379  20.829 -34.704  1.00  0.77           H  
ATOM   3934  HA  GLU A 257      -4.766  23.108 -34.574  1.00  0.77           H  
ATOM   3935 1HB  GLU A 257      -7.107  22.412 -36.367  1.00  0.77           H  
ATOM   3936 2HB  GLU A 257      -6.070  23.809 -36.628  1.00  0.77           H  
ATOM   3937 1HG  GLU A 257      -4.116  22.327 -36.847  1.00  0.77           H  
ATOM   3938 2HG  GLU A 257      -5.145  20.926 -36.559  1.00  0.77           H  
ATOM   3939  N   VAL A 258      -7.772  23.662 -33.463  1.00  0.78           N  
ATOM   3940  CA  VAL A 258      -8.541  24.719 -32.838  1.00  0.78           C  
ATOM   3941  C   VAL A 258      -8.330  24.693 -31.329  1.00  0.78           C  
ATOM   3942  O   VAL A 258      -8.511  25.715 -30.670  1.00  0.78           O  
ATOM   3943  CB  VAL A 258     -10.050  24.629 -33.164  1.00  0.78           C  
ATOM   3944  CG1 VAL A 258     -10.259  24.736 -34.658  1.00  0.78           C  
ATOM   3945  CG2 VAL A 258     -10.631  23.358 -32.660  1.00  0.78           C  
ATOM   3946  H   VAL A 258      -8.066  22.689 -33.388  1.00  0.78           H  
ATOM   3947  HA  VAL A 258      -8.188  25.679 -33.212  1.00  0.78           H  
ATOM   3948  HB  VAL A 258     -10.555  25.469 -32.698  1.00  0.78           H  
ATOM   3949 1HG1 VAL A 258     -11.327  24.697 -34.881  1.00  0.78           H  
ATOM   3950 2HG1 VAL A 258      -9.844  25.679 -35.015  1.00  0.78           H  
ATOM   3951 3HG1 VAL A 258      -9.754  23.906 -35.153  1.00  0.78           H  
ATOM   3952 1HG2 VAL A 258     -11.685  23.340 -32.900  1.00  0.78           H  
ATOM   3953 2HG2 VAL A 258     -10.144  22.561 -33.141  1.00  0.78           H  
ATOM   3954 3HG2 VAL A 258     -10.502  23.266 -31.592  1.00  0.78           H  
ATOM   3955  N   THR A 259      -7.866  23.567 -30.763  1.00  0.78           N  
ATOM   3956  CA  THR A 259      -7.685  23.604 -29.313  1.00  0.78           C  
ATOM   3957  C   THR A 259      -6.321  24.203 -28.938  1.00  0.78           C  
ATOM   3958  O   THR A 259      -6.177  24.779 -27.860  1.00  0.78           O  
ATOM   3959  CB  THR A 259      -7.853  22.209 -28.656  1.00  0.78           C  
ATOM   3960  OG1 THR A 259      -6.815  21.307 -29.052  1.00  0.78           O  
ATOM   3961  CG2 THR A 259      -9.165  21.610 -29.085  1.00  0.78           C  
ATOM   3962  H   THR A 259      -7.722  22.720 -31.320  1.00  0.78           H  
ATOM   3963  HA  THR A 259      -8.451  24.251 -28.887  1.00  0.78           H  
ATOM   3964  HB  THR A 259      -7.844  22.315 -27.572  1.00  0.78           H  
ATOM   3965  HG1 THR A 259      -6.566  21.500 -29.969  1.00  0.78           H  
ATOM   3966 1HG2 THR A 259      -9.270  20.641 -28.611  1.00  0.78           H  
ATOM   3967 2HG2 THR A 259      -9.987  22.258 -28.786  1.00  0.78           H  
ATOM   3968 3HG2 THR A 259      -9.173  21.488 -30.173  1.00  0.78           H  
ATOM   3969  N   ILE A 260      -5.359  24.188 -29.865  1.00  0.79           N  
ATOM   3970  CA  ILE A 260      -4.040  24.761 -29.588  1.00  0.79           C  
ATOM   3971  C   ILE A 260      -4.060  26.225 -29.132  1.00  0.79           C  
ATOM   3972  O   ILE A 260      -3.595  26.491 -28.026  1.00  0.79           O  
ATOM   3973  CB  ILE A 260      -3.088  24.611 -30.796  1.00  0.79           C  
ATOM   3974  CG1 ILE A 260      -2.745  23.232 -30.985  1.00  0.79           C  
ATOM   3975  CG2 ILE A 260      -1.826  25.429 -30.589  1.00  0.79           C  
ATOM   3976  CD1 ILE A 260      -2.127  22.935 -32.304  1.00  0.79           C  
ATOM   3977  H   ILE A 260      -5.522  23.693 -30.743  1.00  0.79           H  
ATOM   3978  HA  ILE A 260      -3.603  24.180 -28.776  1.00  0.79           H  
ATOM   3979  HB  ILE A 260      -3.583  24.905 -31.701  1.00  0.79           H  
ATOM   3980 1HG1 ILE A 260      -2.035  22.946 -30.209  1.00  0.79           H  
ATOM   3981 2HG1 ILE A 260      -3.610  22.669 -30.870  1.00  0.79           H  
ATOM   3982 1HG2 ILE A 260      -1.165  25.304 -31.447  1.00  0.79           H  
ATOM   3983 2HG2 ILE A 260      -2.080  26.469 -30.490  1.00  0.79           H  
ATOM   3984 3HG2 ILE A 260      -1.317  25.092 -29.687  1.00  0.79           H  
ATOM   3985 1HD1 ILE A 260      -1.889  21.870 -32.367  1.00  0.79           H  
ATOM   3986 2HD1 ILE A 260      -2.824  23.196 -33.096  1.00  0.79           H  
ATOM   3987 3HD1 ILE A 260      -1.227  23.518 -32.414  1.00  0.79           H  
ATOM   3988  N   PRO A 261      -4.586  27.210 -29.906  1.00  0.79           N  
ATOM   3989  CA  PRO A 261      -4.600  28.604 -29.515  1.00  0.79           C  
ATOM   3990  C   PRO A 261      -5.426  28.853 -28.267  1.00  0.79           C  
ATOM   3991  O   PRO A 261      -5.185  29.813 -27.542  1.00  0.79           O  
ATOM   3992  CB  PRO A 261      -5.222  29.296 -30.737  1.00  0.79           C  
ATOM   3993  CG  PRO A 261      -5.996  28.214 -31.446  1.00  0.79           C  
ATOM   3994  CD  PRO A 261      -5.197  26.970 -31.238  1.00  0.79           C  
ATOM   3995  HA  PRO A 261      -3.566  28.942 -29.366  1.00  0.79           H  
ATOM   3996 1HB  PRO A 261      -5.866  30.122 -30.405  1.00  0.79           H  
ATOM   3997 2HB  PRO A 261      -4.430  29.735 -31.361  1.00  0.79           H  
ATOM   3998 1HG  PRO A 261      -7.013  28.127 -31.028  1.00  0.79           H  
ATOM   3999 2HG  PRO A 261      -6.114  28.460 -32.511  1.00  0.79           H  
ATOM   4000 1HD  PRO A 261      -5.880  26.148 -31.268  1.00  0.79           H  
ATOM   4001 2HD  PRO A 261      -4.436  26.910 -32.022  1.00  0.79           H  
ATOM   4002  N   VAL A 262      -6.359  27.966 -27.965  1.00  0.78           N  
ATOM   4003  CA  VAL A 262      -7.186  28.162 -26.794  1.00  0.78           C  
ATOM   4004  C   VAL A 262      -6.371  27.811 -25.562  1.00  0.78           C  
ATOM   4005  O   VAL A 262      -6.301  28.580 -24.592  1.00  0.78           O  
ATOM   4006  CB  VAL A 262      -8.426  27.277 -26.908  1.00  0.78           C  
ATOM   4007  CG1 VAL A 262      -9.254  27.363 -25.703  1.00  0.78           C  
ATOM   4008  CG2 VAL A 262      -9.162  27.685 -28.084  1.00  0.78           C  
ATOM   4009  H   VAL A 262      -6.525  27.161 -28.556  1.00  0.78           H  
ATOM   4010  HA  VAL A 262      -7.489  29.207 -26.740  1.00  0.78           H  
ATOM   4011  HB  VAL A 262      -8.117  26.239 -27.013  1.00  0.78           H  
ATOM   4012 1HG1 VAL A 262     -10.125  26.719 -25.812  1.00  0.78           H  
ATOM   4013 2HG1 VAL A 262      -8.664  27.053 -24.859  1.00  0.78           H  
ATOM   4014 3HG1 VAL A 262      -9.581  28.390 -25.569  1.00  0.78           H  
ATOM   4015 1HG2 VAL A 262     -10.009  27.069 -28.176  1.00  0.78           H  
ATOM   4016 2HG2 VAL A 262      -9.476  28.715 -27.981  1.00  0.78           H  
ATOM   4017 3HG2 VAL A 262      -8.531  27.582 -28.964  1.00  0.78           H  
ATOM   4018  N   LEU A 263      -5.702  26.662 -25.633  1.00  0.78           N  
ATOM   4019  CA  LEU A 263      -4.864  26.215 -24.542  1.00  0.78           C  
ATOM   4020  C   LEU A 263      -3.701  27.191 -24.350  1.00  0.78           C  
ATOM   4021  O   LEU A 263      -3.365  27.551 -23.218  1.00  0.78           O  
ATOM   4022  CB  LEU A 263      -4.309  24.824 -24.871  1.00  0.78           C  
ATOM   4023  CG  LEU A 263      -5.315  23.662 -24.930  1.00  0.78           C  
ATOM   4024  CD1 LEU A 263      -4.610  22.409 -25.451  1.00  0.78           C  
ATOM   4025  CD2 LEU A 263      -5.883  23.448 -23.597  1.00  0.78           C  
ATOM   4026  H   LEU A 263      -5.792  26.076 -26.464  1.00  0.78           H  
ATOM   4027  HA  LEU A 263      -5.457  26.178 -23.628  1.00  0.78           H  
ATOM   4028 1HB  LEU A 263      -3.824  24.880 -25.849  1.00  0.78           H  
ATOM   4029 2HB  LEU A 263      -3.551  24.570 -24.132  1.00  0.78           H  
ATOM   4030  HG  LEU A 263      -6.119  23.908 -25.613  1.00  0.78           H  
ATOM   4031 1HD1 LEU A 263      -5.312  21.591 -25.506  1.00  0.78           H  
ATOM   4032 2HD1 LEU A 263      -4.213  22.610 -26.448  1.00  0.78           H  
ATOM   4033 3HD1 LEU A 263      -3.794  22.143 -24.780  1.00  0.78           H  
ATOM   4034 1HD2 LEU A 263      -6.602  22.636 -23.638  1.00  0.78           H  
ATOM   4035 2HD2 LEU A 263      -5.090  23.205 -22.892  1.00  0.78           H  
ATOM   4036 3HD2 LEU A 263      -6.375  24.367 -23.300  1.00  0.78           H  
ATOM   4037  N   LEU A 264      -3.121  27.673 -25.459  1.00  0.79           N  
ATOM   4038  CA  LEU A 264      -2.010  28.608 -25.358  1.00  0.79           C  
ATOM   4039  C   LEU A 264      -2.421  29.949 -24.782  1.00  0.79           C  
ATOM   4040  O   LEU A 264      -1.700  30.501 -23.952  1.00  0.79           O  
ATOM   4041  CB  LEU A 264      -1.359  28.825 -26.715  1.00  0.79           C  
ATOM   4042  CG  LEU A 264      -0.585  27.636 -27.277  1.00  0.79           C  
ATOM   4043  CD1 LEU A 264      -0.173  27.945 -28.690  1.00  0.79           C  
ATOM   4044  CD2 LEU A 264       0.635  27.370 -26.405  1.00  0.79           C  
ATOM   4045  H   LEU A 264      -3.430  27.356 -26.378  1.00  0.79           H  
ATOM   4046  HA  LEU A 264      -1.265  28.171 -24.694  1.00  0.79           H  
ATOM   4047 1HB  LEU A 264      -2.138  29.077 -27.427  1.00  0.79           H  
ATOM   4048 2HB  LEU A 264      -0.678  29.663 -26.642  1.00  0.79           H  
ATOM   4049  HG  LEU A 264      -1.222  26.754 -27.291  1.00  0.79           H  
ATOM   4050 1HD1 LEU A 264       0.375  27.098 -29.103  1.00  0.79           H  
ATOM   4051 2HD1 LEU A 264      -1.059  28.136 -29.286  1.00  0.79           H  
ATOM   4052 3HD1 LEU A 264       0.459  28.819 -28.696  1.00  0.79           H  
ATOM   4053 1HD2 LEU A 264       1.191  26.524 -26.813  1.00  0.79           H  
ATOM   4054 2HD2 LEU A 264       1.279  28.252 -26.395  1.00  0.79           H  
ATOM   4055 3HD2 LEU A 264       0.317  27.143 -25.387  1.00  0.79           H  
ATOM   4056  N   ARG A 265      -3.594  30.485 -25.158  1.00  0.82           N  
ATOM   4057  CA  ARG A 265      -3.978  31.757 -24.555  1.00  0.82           C  
ATOM   4058  C   ARG A 265      -4.121  31.597 -23.063  1.00  0.82           C  
ATOM   4059  O   ARG A 265      -3.653  32.432 -22.292  1.00  0.82           O  
ATOM   4060  CB  ARG A 265      -5.300  32.299 -25.080  1.00  0.82           C  
ATOM   4061  CG  ARG A 265      -5.305  32.897 -26.474  1.00  0.82           C  
ATOM   4062  CD  ARG A 265      -6.558  33.659 -26.683  1.00  0.82           C  
ATOM   4063  NE  ARG A 265      -7.751  32.815 -26.603  1.00  0.82           N  
ATOM   4064  CZ  ARG A 265      -8.343  32.181 -27.638  1.00  0.82           C  
ATOM   4065  NH1 ARG A 265      -7.860  32.302 -28.858  1.00  0.82           N  
ATOM   4066  NH2 ARG A 265      -9.428  31.455 -27.417  1.00  0.82           N  
ATOM   4067  H   ARG A 265      -4.193  30.049 -25.860  1.00  0.82           H  
ATOM   4068  HA  ARG A 265      -3.200  32.488 -24.759  1.00  0.82           H  
ATOM   4069 1HB  ARG A 265      -6.028  31.483 -25.089  1.00  0.82           H  
ATOM   4070 2HB  ARG A 265      -5.674  33.057 -24.394  1.00  0.82           H  
ATOM   4071 1HG  ARG A 265      -4.467  33.588 -26.569  1.00  0.82           H  
ATOM   4072 2HG  ARG A 265      -5.232  32.141 -27.231  1.00  0.82           H  
ATOM   4073 1HD  ARG A 265      -6.635  34.430 -25.914  1.00  0.82           H  
ATOM   4074 2HD  ARG A 265      -6.537  34.127 -27.665  1.00  0.82           H  
ATOM   4075  HE  ARG A 265      -8.169  32.692 -25.689  1.00  0.82           H  
ATOM   4076 1HH1 ARG A 265      -7.034  32.861 -29.020  1.00  0.82           H  
ATOM   4077 2HH1 ARG A 265      -8.314  31.831 -29.625  1.00  0.82           H  
ATOM   4078 1HH2 ARG A 265      -9.824  31.335 -26.479  1.00  0.82           H  
ATOM   4079 2HH2 ARG A 265      -9.944  30.996 -28.163  1.00  0.82           H  
ATOM   4080  N   HIS A 266      -4.703  30.489 -22.629  1.00  0.91           N  
ATOM   4081  CA  HIS A 266      -4.868  30.276 -21.206  1.00  0.91           C  
ATOM   4082  C   HIS A 266      -3.561  30.276 -20.458  1.00  0.91           C  
ATOM   4083  O   HIS A 266      -3.396  30.981 -19.457  1.00  0.91           O  
ATOM   4084  CB  HIS A 266      -5.492  28.935 -20.929  1.00  0.91           C  
ATOM   4085  CG  HIS A 266      -5.554  28.656 -19.508  1.00  0.91           C  
ATOM   4086  ND1 HIS A 266      -6.501  29.183 -18.693  1.00  0.91           N  
ATOM   4087  CD2 HIS A 266      -4.736  27.940 -18.726  1.00  0.91           C  
ATOM   4088  CE1 HIS A 266      -6.295  28.770 -17.465  1.00  0.91           C  
ATOM   4089  NE2 HIS A 266      -5.231  28.005 -17.471  1.00  0.91           N  
ATOM   4090  H   HIS A 266      -5.073  29.800 -23.291  1.00  0.91           H  
ATOM   4091  HA  HIS A 266      -5.502  31.058 -20.793  1.00  0.91           H  
ATOM   4092 1HB  HIS A 266      -6.461  28.911 -21.350  1.00  0.91           H  
ATOM   4093 2HB  HIS A 266      -4.917  28.150 -21.402  1.00  0.91           H  
ATOM   4094  HD1 HIS A 266      -7.213  29.827 -18.975  1.00  0.91           H  
ATOM   4095  HD2 HIS A 266      -3.838  27.360 -18.928  1.00  0.91           H  
ATOM   4096  HE1 HIS A 266      -6.960  29.070 -16.653  1.00  0.91           H  
ATOM   4097  N   ILE A 267      -2.640  29.453 -20.937  1.00  1.08           N  
ATOM   4098  CA  ILE A 267      -1.374  29.255 -20.274  1.00  1.08           C  
ATOM   4099  C   ILE A 267      -0.541  30.543 -20.275  1.00  1.08           C  
ATOM   4100  O   ILE A 267       0.040  30.916 -19.255  1.00  1.08           O  
ATOM   4101  CB  ILE A 267      -0.603  28.111 -20.951  1.00  1.08           C  
ATOM   4102  CG1 ILE A 267      -1.313  26.788 -20.775  1.00  1.08           C  
ATOM   4103  CG2 ILE A 267       0.721  27.977 -20.283  1.00  1.08           C  
ATOM   4104  CD1 ILE A 267      -0.784  25.698 -21.668  1.00  1.08           C  
ATOM   4105  H   ILE A 267      -2.845  28.920 -21.786  1.00  1.08           H  
ATOM   4106  HA  ILE A 267      -1.570  28.966 -19.246  1.00  1.08           H  
ATOM   4107  HB  ILE A 267      -0.482  28.316 -22.021  1.00  1.08           H  
ATOM   4108 1HG1 ILE A 267      -1.175  26.479 -19.768  1.00  1.08           H  
ATOM   4109 2HG1 ILE A 267      -2.379  26.919 -20.965  1.00  1.08           H  
ATOM   4110 1HG2 ILE A 267       1.273  27.163 -20.744  1.00  1.08           H  
ATOM   4111 2HG2 ILE A 267       1.261  28.906 -20.386  1.00  1.08           H  
ATOM   4112 3HG2 ILE A 267       0.575  27.763 -19.235  1.00  1.08           H  
ATOM   4113 1HD1 ILE A 267      -1.324  24.770 -21.476  1.00  1.08           H  
ATOM   4114 2HD1 ILE A 267      -0.921  25.990 -22.713  1.00  1.08           H  
ATOM   4115 3HD1 ILE A 267       0.265  25.556 -21.471  1.00  1.08           H  
ATOM   4116  N   ARG A 268      -0.475  31.213 -21.431  1.00  1.38           N  
ATOM   4117  CA  ARG A 268       0.307  32.435 -21.616  1.00  1.38           C  
ATOM   4118  C   ARG A 268      -0.254  33.711 -20.964  1.00  1.38           C  
ATOM   4119  O   ARG A 268       0.516  34.552 -20.501  1.00  1.38           O  
ATOM   4120  CB  ARG A 268       0.431  32.727 -23.100  1.00  1.38           C  
ATOM   4121  CG  ARG A 268       1.312  31.780 -23.940  1.00  1.38           C  
ATOM   4122  CD  ARG A 268       1.172  32.135 -25.380  1.00  1.38           C  
ATOM   4123  NE  ARG A 268       2.033  31.377 -26.296  1.00  1.38           N  
ATOM   4124  CZ  ARG A 268       1.804  31.312 -27.628  1.00  1.38           C  
ATOM   4125  NH1 ARG A 268       0.740  31.905 -28.141  1.00  1.38           N  
ATOM   4126  NH2 ARG A 268       2.633  30.668 -28.421  1.00  1.38           N  
ATOM   4127  H   ARG A 268      -0.989  30.861 -22.237  1.00  1.38           H  
ATOM   4128  HA  ARG A 268       1.300  32.252 -21.208  1.00  1.38           H  
ATOM   4129 1HB  ARG A 268      -0.565  32.722 -23.542  1.00  1.38           H  
ATOM   4130 2HB  ARG A 268       0.827  33.732 -23.228  1.00  1.38           H  
ATOM   4131 1HG  ARG A 268       2.359  31.876 -23.651  1.00  1.38           H  
ATOM   4132 2HG  ARG A 268       0.981  30.747 -23.800  1.00  1.38           H  
ATOM   4133 1HD  ARG A 268       0.137  31.960 -25.674  1.00  1.38           H  
ATOM   4134 2HD  ARG A 268       1.401  33.191 -25.503  1.00  1.38           H  
ATOM   4135  HE  ARG A 268       2.885  30.903 -25.929  1.00  1.38           H  
ATOM   4136 1HH1 ARG A 268       0.101  32.403 -27.538  1.00  1.38           H  
ATOM   4137 2HH1 ARG A 268       0.568  31.860 -29.134  1.00  1.38           H  
ATOM   4138 1HH2 ARG A 268       3.484  30.230 -28.033  1.00  1.38           H  
ATOM   4139 2HH2 ARG A 268       2.460  30.625 -29.408  1.00  1.38           H  
ATOM   4140  N   GLN A 269      -1.583  33.888 -20.965  1.00  1.86           N  
ATOM   4141  CA  GLN A 269      -2.209  35.115 -20.448  1.00  1.86           C  
ATOM   4142  C   GLN A 269      -2.592  35.060 -18.968  1.00  1.86           C  
ATOM   4143  O   GLN A 269      -3.117  36.044 -18.422  1.00  1.86           O  
ATOM   4144  CB  GLN A 269      -3.480  35.426 -21.249  1.00  1.86           C  
ATOM   4145  CG  GLN A 269      -3.233  35.732 -22.730  1.00  1.86           C  
ATOM   4146  CD  GLN A 269      -4.523  35.984 -23.521  1.00  1.86           C  
ATOM   4147  OE1 GLN A 269      -5.613  35.530 -23.154  1.00  1.86           O  
ATOM   4148  NE2 GLN A 269      -4.396  36.718 -24.626  1.00  1.86           N  
ATOM   4149  H   GLN A 269      -2.196  33.179 -21.365  1.00  1.86           H  
ATOM   4150  HA  GLN A 269      -1.502  35.932 -20.579  1.00  1.86           H  
ATOM   4151 1HB  GLN A 269      -4.171  34.588 -21.177  1.00  1.86           H  
ATOM   4152 2HB  GLN A 269      -3.975  36.291 -20.810  1.00  1.86           H  
ATOM   4153 1HG  GLN A 269      -2.600  36.614 -22.809  1.00  1.86           H  
ATOM   4154 2HG  GLN A 269      -2.730  34.868 -23.174  1.00  1.86           H  
ATOM   4155 1HE2 GLN A 269      -5.198  36.925 -25.187  1.00  1.86           H  
ATOM   4156 2HE2 GLN A 269      -3.497  37.069 -24.891  1.00  1.86           H  
ATOM   4157  N   ASP A 270      -2.428  33.890 -18.355  1.00  2.59           N  
ATOM   4158  CA  ASP A 270      -2.826  33.629 -16.969  1.00  2.59           C  
ATOM   4159  C   ASP A 270      -4.246  34.091 -16.699  1.00  2.59           C  
ATOM   4160  O   ASP A 270      -4.510  34.592 -15.610  1.00  2.59           O  
ATOM   4161  CB  ASP A 270      -1.949  34.402 -15.952  1.00  2.59           C  
ATOM   4162  CG  ASP A 270      -0.467  34.012 -15.850  1.00  2.59           C  
ATOM   4163  OD1 ASP A 270      -0.137  32.860 -16.007  1.00  2.59           O  
ATOM   4164  OD2 ASP A 270       0.318  34.877 -15.556  1.00  2.59           O  
ATOM   4165  H   ASP A 270      -1.999  33.136 -18.883  1.00  2.59           H  
ATOM   4166  HA  ASP A 270      -2.764  32.567 -16.799  1.00  2.59           H  
ATOM   4167 1HB  ASP A 270      -1.993  35.466 -16.187  1.00  2.59           H  
ATOM   4168 2HB  ASP A 270      -2.387  34.287 -14.961  1.00  2.59           H  
ATOM   4169  N   ILE A 271      -5.158  33.929 -17.674  1.00  3.59           N  
ATOM   4170  CA  ILE A 271      -6.537  34.472 -17.648  1.00  3.59           C  
ATOM   4171  C   ILE A 271      -6.750  35.629 -16.638  1.00  3.59           C  
ATOM   4172  O   ILE A 271      -7.777  35.701 -15.972  1.00  3.59           O  
ATOM   4173  CB  ILE A 271      -7.585  33.355 -17.427  1.00  3.59           C  
ATOM   4174  CG1 ILE A 271      -7.439  32.647 -16.068  1.00  3.59           C  
ATOM   4175  CG2 ILE A 271      -7.406  32.340 -18.521  1.00  3.59           C  
ATOM   4176  CD1 ILE A 271      -8.635  31.705 -15.756  1.00  3.59           C  
ATOM   4177  H   ILE A 271      -4.852  33.448 -18.511  1.00  3.59           H  
ATOM   4178  HA  ILE A 271      -6.734  34.882 -18.639  1.00  3.59           H  
ATOM   4179  HB  ILE A 271      -8.592  33.773 -17.479  1.00  3.59           H  
ATOM   4180 1HG1 ILE A 271      -6.522  32.052 -16.071  1.00  3.59           H  
ATOM   4181 2HG1 ILE A 271      -7.363  33.396 -15.276  1.00  3.59           H  
ATOM   4182 1HG2 ILE A 271      -8.139  31.551 -18.394  1.00  3.59           H  
ATOM   4183 2HG2 ILE A 271      -7.538  32.816 -19.494  1.00  3.59           H  
ATOM   4184 3HG2 ILE A 271      -6.399  31.926 -18.457  1.00  3.59           H  
ATOM   4185 1HD1 ILE A 271      -8.492  31.222 -14.795  1.00  3.59           H  
ATOM   4186 2HD1 ILE A 271      -9.561  32.283 -15.731  1.00  3.59           H  
ATOM   4187 3HD1 ILE A 271      -8.715  30.939 -16.528  1.00  3.59           H  
ATOM   4188  N   VAL A 272      -5.768  36.537 -16.557  1.00  4.79           N  
ATOM   4189  CA  VAL A 272      -5.710  37.666 -15.636  1.00  4.79           C  
ATOM   4190  C   VAL A 272      -6.808  38.725 -15.742  1.00  4.79           C  
ATOM   4191  O   VAL A 272      -7.103  39.411 -14.764  1.00  4.79           O  
ATOM   4192  CB  VAL A 272      -4.323  38.325 -15.760  1.00  4.79           C  
ATOM   4193  CG1 VAL A 272      -4.173  39.031 -17.104  1.00  4.79           C  
ATOM   4194  CG2 VAL A 272      -4.137  39.310 -14.624  1.00  4.79           C  
ATOM   4195  H   VAL A 272      -4.954  36.387 -17.155  1.00  4.79           H  
ATOM   4196  HA  VAL A 272      -5.766  37.241 -14.631  1.00  4.79           H  
ATOM   4197  HB  VAL A 272      -3.558  37.544 -15.712  1.00  4.79           H  
ATOM   4198 1HG1 VAL A 272      -3.178  39.466 -17.171  1.00  4.79           H  
ATOM   4199 2HG1 VAL A 272      -4.305  38.307 -17.907  1.00  4.79           H  
ATOM   4200 3HG1 VAL A 272      -4.912  39.823 -17.205  1.00  4.79           H  
ATOM   4201 1HG2 VAL A 272      -3.152  39.768 -14.696  1.00  4.79           H  
ATOM   4202 2HG2 VAL A 272      -4.904  40.083 -14.689  1.00  4.79           H  
ATOM   4203 3HG2 VAL A 272      -4.227  38.787 -13.672  1.00  4.79           H  
ATOM   4204  N   ASP A 273      -7.390  38.889 -16.922  1.00  5.99           N  
ATOM   4205  CA  ASP A 273      -8.396  39.924 -17.121  1.00  5.99           C  
ATOM   4206  C   ASP A 273      -9.592  39.787 -16.178  1.00  5.99           C  
ATOM   4207  O   ASP A 273     -10.102  38.678 -15.943  1.00  5.99           O  
ATOM   4208  CB  ASP A 273      -8.865  39.912 -18.571  1.00  5.99           C  
ATOM   4209  CG  ASP A 273      -7.800  40.440 -19.527  1.00  5.99           C  
ATOM   4210  OD1 ASP A 273      -6.823  40.984 -19.062  1.00  5.99           O  
ATOM   4211  OD2 ASP A 273      -7.971  40.291 -20.709  1.00  5.99           O  
ATOM   4212  H   ASP A 273      -7.117  38.285 -17.684  1.00  5.99           H  
ATOM   4213  HA  ASP A 273      -7.927  40.888 -16.923  1.00  5.99           H  
ATOM   4214 1HB  ASP A 273      -9.128  38.894 -18.859  1.00  5.99           H  
ATOM   4215 2HB  ASP A 273      -9.763  40.525 -18.664  1.00  5.99           H  
ATOM   4216  N   ALA A 274     -10.041  40.933 -15.670  1.00  6.99           N  
ATOM   4217  CA  ALA A 274     -11.167  41.016 -14.754  1.00  6.99           C  
ATOM   4218  C   ALA A 274     -11.788  42.406 -14.807  1.00  6.99           C  
ATOM   4219  O   ALA A 274     -11.872  43.006 -15.879  1.00  6.99           O  
ATOM   4220  OXT ALA A 274     -11.930  43.025 -13.754  1.00  6.99           O  
ATOM   4221  CB  ALA A 274     -10.709  40.697 -13.336  1.00  6.99           C  
ATOM   4222  H   ALA A 274      -9.559  41.786 -15.922  1.00  6.99           H  
ATOM   4223  HA  ALA A 274     -11.920  40.295 -15.067  1.00  6.99           H  
ATOM   4224 1HB  ALA A 274     -11.559  40.746 -12.656  1.00  6.99           H  
ATOM   4225 2HB  ALA A 274     -10.275  39.701 -13.306  1.00  6.99           H  
ATOM   4226 3HB  ALA A 274      -9.956  41.422 -13.027  1.00  6.99           H  
ENDMDL

REMARK ID 506700 DOMAINID 501592 MODEL 2 2023-04-15_00000016_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.384  -2.992  -0.813  1.00  8.75           N  
ATOM      2  CA  GLY A   1       3.897  -1.647  -1.092  1.00  8.75           C  
ATOM      3  C   GLY A   1       2.541  -1.361  -0.439  1.00  8.75           C  
ATOM      4  O   GLY A   1       1.600  -0.979  -1.135  1.00  8.75           O  
ATOM      5  H   GLY A   1       4.584  -3.612  -1.587  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       4.635  -0.909  -0.780  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       3.798  -1.531  -2.172  1.00  8.75           H  
ATOM      8  N   PRO A   2       2.423  -1.453   0.908  1.00  7.70           N  
ATOM      9  CA  PRO A   2       1.203  -1.246   1.685  1.00  7.70           C  
ATOM     10  C   PRO A   2       0.677   0.166   1.527  1.00  7.70           C  
ATOM     11  O   PRO A   2      -0.510   0.424   1.699  1.00  7.70           O  
ATOM     12  CB  PRO A   2       1.662  -1.504   3.124  1.00  7.70           C  
ATOM     13  CG  PRO A   2       3.162  -1.267   3.102  1.00  7.70           C  
ATOM     14  CD  PRO A   2       3.610  -1.742   1.738  1.00  7.70           C  
ATOM     15  HA  PRO A   2       0.445  -1.981   1.376  1.00  7.70           H  
ATOM     16 1HB  PRO A   2       1.138  -0.821   3.811  1.00  7.70           H  
ATOM     17 2HB  PRO A   2       1.396  -2.527   3.424  1.00  7.70           H  
ATOM     18 1HG  PRO A   2       3.380  -0.205   3.271  1.00  7.70           H  
ATOM     19 2HG  PRO A   2       3.645  -1.823   3.919  1.00  7.70           H  
ATOM     20 1HD  PRO A   2       4.485  -1.165   1.427  1.00  7.70           H  
ATOM     21 2HD  PRO A   2       3.810  -2.823   1.772  1.00  7.70           H  
ATOM     22  N   MET A   3       1.556   1.072   1.125  1.00  6.34           N  
ATOM     23  CA  MET A   3       1.221   2.468   0.927  1.00  6.34           C  
ATOM     24  C   MET A   3       0.215   2.647  -0.203  1.00  6.34           C  
ATOM     25  O   MET A   3      -0.471   3.666  -0.271  1.00  6.34           O  
ATOM     26  CB  MET A   3       2.488   3.256   0.645  1.00  6.34           C  
ATOM     27  CG  MET A   3       3.450   3.292   1.819  1.00  6.34           C  
ATOM     28  SD  MET A   3       2.714   4.043   3.286  1.00  6.34           S  
ATOM     29  CE  MET A   3       2.194   2.607   4.230  1.00  6.34           C  
ATOM     30  H   MET A   3       2.512   0.794   0.980  1.00  6.34           H  
ATOM     31  HA  MET A   3       0.763   2.846   1.841  1.00  6.34           H  
ATOM     32 1HB  MET A   3       3.004   2.819  -0.210  1.00  6.34           H  
ATOM     33 2HB  MET A   3       2.229   4.282   0.383  1.00  6.34           H  
ATOM     34 1HG  MET A   3       3.754   2.275   2.067  1.00  6.34           H  
ATOM     35 2HG  MET A   3       4.339   3.861   1.549  1.00  6.34           H  
ATOM     36 1HE  MET A   3       1.722   2.933   5.158  1.00  6.34           H  
ATOM     37 2HE  MET A   3       1.480   2.030   3.649  1.00  6.34           H  
ATOM     38 3HE  MET A   3       3.059   1.990   4.461  1.00  6.34           H  
ATOM     39  N   ASN A   4       0.147   1.667  -1.108  1.00  4.87           N  
ATOM     40  CA  ASN A   4      -0.768   1.750  -2.229  1.00  4.87           C  
ATOM     41  C   ASN A   4      -2.084   1.022  -1.939  1.00  4.87           C  
ATOM     42  O   ASN A   4      -2.943   0.913  -2.820  1.00  4.87           O  
ATOM     43  CB  ASN A   4      -0.112   1.173  -3.465  1.00  4.87           C  
ATOM     44  CG  ASN A   4       1.043   2.010  -3.948  1.00  4.87           C  
ATOM     45  OD1 ASN A   4       0.994   3.247  -3.929  1.00  4.87           O  
ATOM     46  ND2 ASN A   4       2.091   1.352  -4.382  1.00  4.87           N  
ATOM     47  H   ASN A   4       0.721   0.829  -1.013  1.00  4.87           H  
ATOM     48  HA  ASN A   4      -1.009   2.798  -2.408  1.00  4.87           H  
ATOM     49 1HB  ASN A   4       0.251   0.167  -3.240  1.00  4.87           H  
ATOM     50 2HB  ASN A   4      -0.848   1.086  -4.262  1.00  4.87           H  
ATOM     51 1HD2 ASN A   4       2.892   1.850  -4.715  1.00  4.87           H  
ATOM     52 2HD2 ASN A   4       2.089   0.352  -4.379  1.00  4.87           H  
ATOM     53  N   SER A   5      -2.249   0.505  -0.718  1.00  3.54           N  
ATOM     54  CA  SER A   5      -3.483  -0.169  -0.355  1.00  3.54           C  
ATOM     55  C   SER A   5      -4.596   0.861  -0.330  1.00  3.54           C  
ATOM     56  O   SER A   5      -4.382   1.983   0.128  1.00  3.54           O  
ATOM     57  CB  SER A   5      -3.355  -0.840   0.995  1.00  3.54           C  
ATOM     58  OG  SER A   5      -4.562  -1.445   1.362  1.00  3.54           O  
ATOM     59  H   SER A   5      -1.528   0.602  -0.005  1.00  3.54           H  
ATOM     60  HA  SER A   5      -3.717  -0.919  -1.112  1.00  3.54           H  
ATOM     61 1HB  SER A   5      -2.557  -1.582   0.963  1.00  3.54           H  
ATOM     62 2HB  SER A   5      -3.080  -0.096   1.741  1.00  3.54           H  
ATOM     63  HG  SER A   5      -5.213  -0.730   1.391  1.00  3.54           H  
ATOM     64  N   LYS A   6      -5.791   0.510  -0.785  1.00  2.49           N  
ATOM     65  CA  LYS A   6      -6.858   1.503  -0.728  1.00  2.49           C  
ATOM     66  C   LYS A   6      -7.032   1.943   0.726  1.00  2.49           C  
ATOM     67  O   LYS A   6      -7.349   1.122   1.606  1.00  2.49           O  
ATOM     68  CB  LYS A   6      -8.148   0.922  -1.319  1.00  2.49           C  
ATOM     69  CG  LYS A   6      -9.295   1.900  -1.424  1.00  2.49           C  
ATOM     70  CD  LYS A   6     -10.518   1.286  -2.080  1.00  2.49           C  
ATOM     71  CE  LYS A   6     -11.646   2.302  -2.167  1.00  2.49           C  
ATOM     72  NZ  LYS A   6     -12.860   1.731  -2.821  1.00  2.49           N  
ATOM     73  H   LYS A   6      -5.947  -0.412  -1.171  1.00  2.49           H  
ATOM     74  HA  LYS A   6      -6.565   2.380  -1.313  1.00  2.49           H  
ATOM     75 1HB  LYS A   6      -7.946   0.538  -2.318  1.00  2.49           H  
ATOM     76 2HB  LYS A   6      -8.483   0.085  -0.707  1.00  2.49           H  
ATOM     77 1HG  LYS A   6      -9.566   2.251  -0.433  1.00  2.49           H  
ATOM     78 2HG  LYS A   6      -8.975   2.754  -2.015  1.00  2.49           H  
ATOM     79 1HD  LYS A   6     -10.266   0.944  -3.084  1.00  2.49           H  
ATOM     80 2HD  LYS A   6     -10.854   0.433  -1.497  1.00  2.49           H  
ATOM     81 1HE  LYS A   6     -11.904   2.628  -1.158  1.00  2.49           H  
ATOM     82 2HE  LYS A   6     -11.304   3.165  -2.738  1.00  2.49           H  
ATOM     83 1HZ  LYS A   6     -13.585   2.432  -2.859  1.00  2.49           H  
ATOM     84 2HZ  LYS A   6     -12.629   1.435  -3.759  1.00  2.49           H  
ATOM     85 3HZ  LYS A   6     -13.185   0.937  -2.288  1.00  2.49           H  
ATOM     86  N   VAL A   7      -6.845   3.239   0.986  1.00  1.75           N  
ATOM     87  CA  VAL A   7      -6.878   3.725   2.360  1.00  1.75           C  
ATOM     88  C   VAL A   7      -8.300   3.643   2.863  1.00  1.75           C  
ATOM     89  O   VAL A   7      -8.530   3.351   4.034  1.00  1.75           O  
ATOM     90  CB  VAL A   7      -6.259   5.141   2.507  1.00  1.75           C  
ATOM     91  CG1 VAL A   7      -7.152   6.196   2.038  1.00  1.75           C  
ATOM     92  CG2 VAL A   7      -5.899   5.418   3.940  1.00  1.75           C  
ATOM     93  H   VAL A   7      -6.673   3.888   0.209  1.00  1.75           H  
ATOM     94  HA  VAL A   7      -6.264   3.059   2.968  1.00  1.75           H  
ATOM     95  HB  VAL A   7      -5.361   5.181   1.887  1.00  1.75           H  
ATOM     96 1HG1 VAL A   7      -6.631   7.120   2.139  1.00  1.75           H  
ATOM     97 2HG1 VAL A   7      -7.378   6.042   1.045  1.00  1.75           H  
ATOM     98 3HG1 VAL A   7      -8.064   6.213   2.618  1.00  1.75           H  
ATOM     99 1HG2 VAL A   7      -5.439   6.401   4.015  1.00  1.75           H  
ATOM    100 2HG2 VAL A   7      -6.802   5.395   4.543  1.00  1.75           H  
ATOM    101 3HG2 VAL A   7      -5.195   4.667   4.293  1.00  1.75           H  
ATOM    102  N   GLY A   8      -9.256   3.810   1.942  1.00  1.27           N  
ATOM    103  CA  GLY A   8     -10.680   3.741   2.232  1.00  1.27           C  
ATOM    104  C   GLY A   8     -11.165   2.338   2.627  1.00  1.27           C  
ATOM    105  O   GLY A   8     -12.333   2.173   2.980  1.00  1.27           O  
ATOM    106  H   GLY A   8      -8.988   4.046   0.982  1.00  1.27           H  
ATOM    107 1HA  GLY A   8     -10.914   4.440   3.031  1.00  1.27           H  
ATOM    108 2HA  GLY A   8     -11.226   4.074   1.350  1.00  1.27           H  
ATOM    109  N   SER A   9     -10.301   1.316   2.510  1.00  0.97           N  
ATOM    110  CA  SER A   9     -10.656  -0.031   2.938  1.00  0.97           C  
ATOM    111  C   SER A   9      -9.869  -0.392   4.193  1.00  0.97           C  
ATOM    112  O   SER A   9     -10.389  -1.049   5.095  1.00  0.97           O  
ATOM    113  CB  SER A   9     -10.382  -1.043   1.848  1.00  0.97           C  
ATOM    114  OG  SER A   9     -11.212  -0.825   0.743  1.00  0.97           O  
ATOM    115  H   SER A   9      -9.356   1.478   2.177  1.00  0.97           H  
ATOM    116  HA  SER A   9     -11.718  -0.057   3.182  1.00  0.97           H  
ATOM    117 1HB  SER A   9      -9.336  -0.967   1.544  1.00  0.97           H  
ATOM    118 2HB  SER A   9     -10.540  -2.046   2.237  1.00  0.97           H  
ATOM    119  HG  SER A   9     -12.110  -0.853   1.085  1.00  0.97           H  
ATOM    120  N   ALA A  10      -8.596   0.022   4.245  1.00  0.79           N  
ATOM    121  CA  ALA A  10      -7.751  -0.238   5.412  1.00  0.79           C  
ATOM    122  C   ALA A  10      -8.334   0.468   6.652  1.00  0.79           C  
ATOM    123  O   ALA A  10      -8.401  -0.092   7.760  1.00  0.79           O  
ATOM    124  CB  ALA A  10      -6.336   0.236   5.115  1.00  0.79           C  
ATOM    125  H   ALA A  10      -8.203   0.530   3.451  1.00  0.79           H  
ATOM    126  HA  ALA A  10      -7.739  -1.311   5.603  1.00  0.79           H  
ATOM    127 1HB  ALA A  10      -5.689   0.035   5.957  1.00  0.79           H  
ATOM    128 2HB  ALA A  10      -5.956  -0.291   4.236  1.00  0.79           H  
ATOM    129 3HB  ALA A  10      -6.352   1.301   4.913  1.00  0.79           H  
ATOM    130  N   HIS A  11      -8.839   1.686   6.422  1.00  0.69           N  
ATOM    131  CA  HIS A  11      -9.463   2.522   7.436  1.00  0.69           C  
ATOM    132  C   HIS A  11     -10.936   2.571   7.132  1.00  0.69           C  
ATOM    133  O   HIS A  11     -11.341   2.713   5.978  1.00  0.69           O  
ATOM    134  CB  HIS A  11      -8.963   3.968   7.365  1.00  0.69           C  
ATOM    135  CG  HIS A  11      -7.553   4.145   7.635  1.00  0.69           C  
ATOM    136  ND1 HIS A  11      -7.082   4.669   8.807  1.00  0.69           N  
ATOM    137  CD2 HIS A  11      -6.486   3.848   6.892  1.00  0.69           C  
ATOM    138  CE1 HIS A  11      -5.762   4.716   8.753  1.00  0.69           C  
ATOM    139  NE2 HIS A  11      -5.384   4.215   7.594  1.00  0.69           N  
ATOM    140  H   HIS A  11      -8.755   2.086   5.489  1.00  0.69           H  
ATOM    141  HA  HIS A  11      -9.311   2.116   8.435  1.00  0.69           H  
ATOM    142 1HB  HIS A  11      -9.158   4.364   6.371  1.00  0.69           H  
ATOM    143 2HB  HIS A  11      -9.525   4.580   8.073  1.00  0.69           H  
ATOM    144  HD1 HIS A  11      -7.684   4.943   9.587  1.00  0.69           H  
ATOM    145  HD2 HIS A  11      -6.388   3.406   5.908  1.00  0.69           H  
ATOM    146  HE1 HIS A  11      -5.172   5.114   9.578  1.00  0.69           H  
ATOM    147  N   ASN A  12     -11.761   2.545   8.143  1.00  0.64           N  
ATOM    148  CA  ASN A  12     -13.168   2.601   7.835  1.00  0.64           C  
ATOM    149  C   ASN A  12     -13.598   4.035   7.604  1.00  0.64           C  
ATOM    150  O   ASN A  12     -13.881   4.768   8.550  1.00  0.64           O  
ATOM    151  CB  ASN A  12     -13.980   1.902   8.900  1.00  0.64           C  
ATOM    152  CG  ASN A  12     -13.708   0.445   8.871  1.00  0.64           C  
ATOM    153  OD1 ASN A  12     -13.496  -0.126   7.795  1.00  0.64           O  
ATOM    154  ND2 ASN A  12     -13.696  -0.177   9.996  1.00  0.64           N  
ATOM    155  H   ASN A  12     -11.430   2.453   9.091  1.00  0.64           H  
ATOM    156  HA  ASN A  12     -13.340   2.067   6.898  1.00  0.64           H  
ATOM    157 1HB  ASN A  12     -13.725   2.293   9.885  1.00  0.64           H  
ATOM    158 2HB  ASN A  12     -15.042   2.077   8.738  1.00  0.64           H  
ATOM    159 1HD2 ASN A  12     -13.477  -1.165  10.035  1.00  0.64           H  
ATOM    160 2HD2 ASN A  12     -13.885   0.282  10.882  1.00  0.64           H  
ATOM    161  N   VAL A  13     -13.548   4.445   6.339  1.00  0.61           N  
ATOM    162  CA  VAL A  13     -13.898   5.812   5.955  1.00  0.61           C  
ATOM    163  C   VAL A  13     -15.330   5.864   5.418  1.00  0.61           C  
ATOM    164  O   VAL A  13     -15.718   5.056   4.573  1.00  0.61           O  
ATOM    165  CB  VAL A  13     -12.955   6.370   4.877  1.00  0.61           C  
ATOM    166  CG1 VAL A  13     -13.384   7.778   4.526  1.00  0.61           C  
ATOM    167  CG2 VAL A  13     -11.519   6.340   5.362  1.00  0.61           C  
ATOM    168  H   VAL A  13     -13.214   3.768   5.650  1.00  0.61           H  
ATOM    169  HA  VAL A  13     -13.831   6.448   6.832  1.00  0.61           H  
ATOM    170  HB  VAL A  13     -13.035   5.761   3.983  1.00  0.61           H  
ATOM    171 1HG1 VAL A  13     -12.734   8.187   3.776  1.00  0.61           H  
ATOM    172 2HG1 VAL A  13     -14.402   7.786   4.153  1.00  0.61           H  
ATOM    173 3HG1 VAL A  13     -13.324   8.381   5.422  1.00  0.61           H  
ATOM    174 1HG2 VAL A  13     -10.865   6.728   4.584  1.00  0.61           H  
ATOM    175 2HG2 VAL A  13     -11.425   6.941   6.239  1.00  0.61           H  
ATOM    176 3HG2 VAL A  13     -11.240   5.315   5.589  1.00  0.61           H  
ATOM    177  N   ARG A  14     -16.122   6.803   5.925  1.00  0.60           N  
ATOM    178  CA  ARG A  14     -17.510   6.952   5.498  1.00  0.60           C  
ATOM    179  C   ARG A  14     -17.784   8.372   5.031  1.00  0.60           C  
ATOM    180  O   ARG A  14     -17.402   9.335   5.693  1.00  0.60           O  
ATOM    181  CB  ARG A  14     -18.466   6.593   6.628  1.00  0.60           C  
ATOM    182  CG  ARG A  14     -19.938   6.644   6.269  1.00  0.60           C  
ATOM    183  CD  ARG A  14     -20.799   6.201   7.401  1.00  0.60           C  
ATOM    184  NE  ARG A  14     -20.732   7.117   8.518  1.00  0.60           N  
ATOM    185  CZ  ARG A  14     -21.387   6.960   9.680  1.00  0.60           C  
ATOM    186  NH1 ARG A  14     -22.165   5.918   9.859  1.00  0.60           N  
ATOM    187  NH2 ARG A  14     -21.250   7.854  10.642  1.00  0.60           N  
ATOM    188  H   ARG A  14     -15.733   7.431   6.628  1.00  0.60           H  
ATOM    189  HA  ARG A  14     -17.694   6.277   4.663  1.00  0.60           H  
ATOM    190 1HB  ARG A  14     -18.244   5.587   6.983  1.00  0.60           H  
ATOM    191 2HB  ARG A  14     -18.306   7.275   7.468  1.00  0.60           H  
ATOM    192 1HG  ARG A  14     -20.208   7.662   6.015  1.00  0.60           H  
ATOM    193 2HG  ARG A  14     -20.129   5.996   5.414  1.00  0.60           H  
ATOM    194 1HD  ARG A  14     -21.833   6.138   7.073  1.00  0.60           H  
ATOM    195 2HD  ARG A  14     -20.467   5.223   7.747  1.00  0.60           H  
ATOM    196  HE  ARG A  14     -20.136   7.926   8.422  1.00  0.60           H  
ATOM    197 1HH1 ARG A  14     -22.267   5.235   9.123  1.00  0.60           H  
ATOM    198 2HH1 ARG A  14     -22.655   5.798  10.731  1.00  0.60           H  
ATOM    199 1HH2 ARG A  14     -20.641   8.649  10.504  1.00  0.60           H  
ATOM    200 2HH2 ARG A  14     -21.736   7.738  11.515  1.00  0.60           H  
ATOM    201  N   VAL A  15     -18.427   8.507   3.870  1.00  0.62           N  
ATOM    202  CA  VAL A  15     -18.728   9.839   3.349  1.00  0.62           C  
ATOM    203  C   VAL A  15     -20.229  10.059   3.186  1.00  0.62           C  
ATOM    204  O   VAL A  15     -20.907   9.307   2.482  1.00  0.62           O  
ATOM    205  CB  VAL A  15     -18.015  10.065   2.007  1.00  0.62           C  
ATOM    206  CG1 VAL A  15     -18.357  11.447   1.488  1.00  0.62           C  
ATOM    207  CG2 VAL A  15     -16.502   9.921   2.212  1.00  0.62           C  
ATOM    208  H   VAL A  15     -18.713   7.690   3.350  1.00  0.62           H  
ATOM    209  HA  VAL A  15     -18.355  10.577   4.052  1.00  0.62           H  
ATOM    210  HB  VAL A  15     -18.364   9.337   1.276  1.00  0.62           H  
ATOM    211 1HG1 VAL A  15     -17.855  11.608   0.539  1.00  0.62           H  
ATOM    212 2HG1 VAL A  15     -19.435  11.535   1.351  1.00  0.62           H  
ATOM    213 3HG1 VAL A  15     -18.021  12.189   2.215  1.00  0.62           H  
ATOM    214 1HG2 VAL A  15     -15.991  10.091   1.272  1.00  0.62           H  
ATOM    215 2HG2 VAL A  15     -16.183  10.658   2.938  1.00  0.62           H  
ATOM    216 3HG2 VAL A  15     -16.260   8.925   2.577  1.00  0.62           H  
ATOM    217  N   LEU A  16     -20.731  11.087   3.865  1.00  0.66           N  
ATOM    218  CA  LEU A  16     -22.149  11.415   3.892  1.00  0.66           C  
ATOM    219  C   LEU A  16     -22.463  12.821   3.346  1.00  0.66           C  
ATOM    220  O   LEU A  16     -21.695  13.758   3.535  1.00  0.66           O  
ATOM    221  CB  LEU A  16     -22.592  11.329   5.350  1.00  0.66           C  
ATOM    222  CG  LEU A  16     -22.336  10.001   6.044  1.00  0.66           C  
ATOM    223  CD1 LEU A  16     -22.657  10.160   7.478  1.00  0.66           C  
ATOM    224  CD2 LEU A  16     -23.173   8.920   5.418  1.00  0.66           C  
ATOM    225  H   LEU A  16     -20.087  11.654   4.414  1.00  0.66           H  
ATOM    226  HA  LEU A  16     -22.685  10.680   3.294  1.00  0.66           H  
ATOM    227 1HB  LEU A  16     -22.065  12.097   5.911  1.00  0.66           H  
ATOM    228 2HB  LEU A  16     -23.660  11.538   5.401  1.00  0.66           H  
ATOM    229  HG  LEU A  16     -21.285   9.742   5.963  1.00  0.66           H  
ATOM    230 1HD1 LEU A  16     -22.472   9.235   8.002  1.00  0.66           H  
ATOM    231 2HD1 LEU A  16     -22.017  10.942   7.875  1.00  0.66           H  
ATOM    232 3HD1 LEU A  16     -23.703  10.439   7.592  1.00  0.66           H  
ATOM    233 1HD2 LEU A  16     -22.990   7.978   5.924  1.00  0.66           H  
ATOM    234 2HD2 LEU A  16     -24.227   9.180   5.509  1.00  0.66           H  
ATOM    235 3HD2 LEU A  16     -22.914   8.821   4.363  1.00  0.66           H  
ATOM    236  N   GLY A  17     -23.624  12.998   2.721  1.00  0.71           N  
ATOM    237  CA  GLY A  17     -24.058  14.349   2.312  1.00  0.71           C  
ATOM    238  C   GLY A  17     -23.281  14.930   1.134  1.00  0.71           C  
ATOM    239  O   GLY A  17     -22.592  14.204   0.411  1.00  0.71           O  
ATOM    240  H   GLY A  17     -24.226  12.205   2.546  1.00  0.71           H  
ATOM    241 1HA  GLY A  17     -25.120  14.327   2.068  1.00  0.71           H  
ATOM    242 2HA  GLY A  17     -23.949  15.031   3.156  1.00  0.71           H  
ATOM    243  N   SER A  18     -23.435  16.243   0.919  1.00  0.76           N  
ATOM    244  CA  SER A  18     -22.768  16.922  -0.190  1.00  0.76           C  
ATOM    245  C   SER A  18     -22.466  18.415   0.113  1.00  0.76           C  
ATOM    246  O   SER A  18     -21.471  18.751   0.748  1.00  0.76           O  
ATOM    247  CB  SER A  18     -23.590  16.769  -1.469  1.00  0.76           C  
ATOM    248  OG  SER A  18     -24.828  17.407  -1.363  1.00  0.76           O  
ATOM    249  H   SER A  18     -24.017  16.780   1.549  1.00  0.76           H  
ATOM    250  HA  SER A  18     -21.817  16.424  -0.358  1.00  0.76           H  
ATOM    251 1HB  SER A  18     -23.030  17.190  -2.305  1.00  0.76           H  
ATOM    252 2HB  SER A  18     -23.738  15.710  -1.677  1.00  0.76           H  
ATOM    253  HG  SER A  18     -25.293  17.213  -2.186  1.00  0.76           H  
ATOM    254  N   GLY A  19     -23.314  19.314  -0.367  1.00  0.80           N  
ATOM    255  CA  GLY A  19     -23.092  20.742  -0.163  1.00  0.80           C  
ATOM    256  C   GLY A  19     -21.885  21.187  -0.992  1.00  0.80           C  
ATOM    257  O   GLY A  19     -21.423  20.441  -1.858  1.00  0.80           O  
ATOM    258  H   GLY A  19     -24.130  18.981  -0.856  1.00  0.80           H  
ATOM    259 1HA  GLY A  19     -23.979  21.303  -0.458  1.00  0.80           H  
ATOM    260 2HA  GLY A  19     -22.913  20.939   0.893  1.00  0.80           H  
ATOM    261  N   GLY A  20     -21.378  22.401  -0.738  1.00  0.81           N  
ATOM    262  CA  GLY A  20     -20.215  22.922  -1.472  1.00  0.81           C  
ATOM    263  C   GLY A  20     -18.943  22.965  -0.608  1.00  0.81           C  
ATOM    264  O   GLY A  20     -17.907  23.483  -1.030  1.00  0.81           O  
ATOM    265  H   GLY A  20     -21.807  22.974  -0.024  1.00  0.81           H  
ATOM    266 1HA  GLY A  20     -20.034  22.303  -2.351  1.00  0.81           H  
ATOM    267 2HA  GLY A  20     -20.439  23.925  -1.835  1.00  0.81           H  
ATOM    268  N   THR A  21     -19.051  22.446   0.609  1.00  0.79           N  
ATOM    269  CA  THR A  21     -17.975  22.434   1.604  1.00  0.79           C  
ATOM    270  C   THR A  21     -17.853  21.066   2.267  1.00  0.79           C  
ATOM    271  O   THR A  21     -18.868  20.443   2.583  1.00  0.79           O  
ATOM    272  CB  THR A  21     -18.183  23.538   2.658  1.00  0.79           C  
ATOM    273  OG1 THR A  21     -18.184  24.815   2.006  1.00  0.79           O  
ATOM    274  CG2 THR A  21     -17.095  23.509   3.717  1.00  0.79           C  
ATOM    275  H   THR A  21     -19.935  22.028   0.854  1.00  0.79           H  
ATOM    276  HA  THR A  21     -17.031  22.635   1.094  1.00  0.79           H  
ATOM    277  HB  THR A  21     -19.148  23.404   3.114  1.00  0.79           H  
ATOM    278  HG1 THR A  21     -17.399  24.892   1.449  1.00  0.79           H  
ATOM    279 1HG2 THR A  21     -17.278  24.298   4.427  1.00  0.79           H  
ATOM    280 2HG2 THR A  21     -17.095  22.557   4.242  1.00  0.79           H  
ATOM    281 3HG2 THR A  21     -16.124  23.660   3.249  1.00  0.79           H  
ATOM    282  N   THR A  22     -16.617  20.621   2.484  1.00  0.74           N  
ATOM    283  CA  THR A  22     -16.353  19.350   3.151  1.00  0.74           C  
ATOM    284  C   THR A  22     -15.815  19.524   4.575  1.00  0.74           C  
ATOM    285  O   THR A  22     -14.937  20.359   4.819  1.00  0.74           O  
ATOM    286  CB  THR A  22     -15.352  18.493   2.333  1.00  0.74           C  
ATOM    287  OG1 THR A  22     -15.912  18.214   1.041  1.00  0.74           O  
ATOM    288  CG2 THR A  22     -15.062  17.168   3.050  1.00  0.74           C  
ATOM    289  H   THR A  22     -15.836  21.188   2.181  1.00  0.74           H  
ATOM    290  HA  THR A  22     -17.290  18.802   3.220  1.00  0.74           H  
ATOM    291  HB  THR A  22     -14.418  19.043   2.202  1.00  0.74           H  
ATOM    292  HG1 THR A  22     -15.338  17.609   0.570  1.00  0.74           H  
ATOM    293 1HG2 THR A  22     -14.375  16.589   2.453  1.00  0.74           H  
ATOM    294 2HG2 THR A  22     -14.617  17.355   4.022  1.00  0.74           H  
ATOM    295 3HG2 THR A  22     -15.991  16.609   3.179  1.00  0.74           H  
ATOM    296  N   VAL A  23     -16.368  18.736   5.492  1.00  0.69           N  
ATOM    297  CA  VAL A  23     -15.953  18.653   6.888  1.00  0.69           C  
ATOM    298  C   VAL A  23     -15.434  17.237   7.152  1.00  0.69           C  
ATOM    299  O   VAL A  23     -16.061  16.267   6.728  1.00  0.69           O  
ATOM    300  CB  VAL A  23     -17.127  18.976   7.846  1.00  0.69           C  
ATOM    301  CG1 VAL A  23     -16.696  18.811   9.290  1.00  0.69           C  
ATOM    302  CG2 VAL A  23     -17.585  20.421   7.610  1.00  0.69           C  
ATOM    303  H   VAL A  23     -17.121  18.126   5.183  1.00  0.69           H  
ATOM    304  HA  VAL A  23     -15.156  19.369   7.059  1.00  0.69           H  
ATOM    305  HB  VAL A  23     -17.951  18.288   7.648  1.00  0.69           H  
ATOM    306 1HG1 VAL A  23     -17.523  19.045   9.952  1.00  0.69           H  
ATOM    307 2HG1 VAL A  23     -16.373  17.787   9.460  1.00  0.69           H  
ATOM    308 3HG1 VAL A  23     -15.870  19.491   9.485  1.00  0.69           H  
ATOM    309 1HG2 VAL A  23     -18.422  20.649   8.265  1.00  0.69           H  
ATOM    310 2HG2 VAL A  23     -16.768  21.102   7.816  1.00  0.69           H  
ATOM    311 3HG2 VAL A  23     -17.890  20.536   6.582  1.00  0.69           H  
ATOM    312  N   VAL A  24     -14.276  17.130   7.789  1.00  0.65           N  
ATOM    313  CA  VAL A  24     -13.673  15.837   8.095  1.00  0.65           C  
ATOM    314  C   VAL A  24     -13.636  15.622   9.599  1.00  0.65           C  
ATOM    315  O   VAL A  24     -13.151  16.480  10.326  1.00  0.65           O  
ATOM    316  CB  VAL A  24     -12.265  15.769   7.499  1.00  0.65           C  
ATOM    317  CG1 VAL A  24     -11.621  14.454   7.845  1.00  0.65           C  
ATOM    318  CG2 VAL A  24     -12.381  15.996   5.992  1.00  0.65           C  
ATOM    319  H   VAL A  24     -13.806  17.986   8.072  1.00  0.65           H  
ATOM    320  HA  VAL A  24     -14.276  15.057   7.641  1.00  0.65           H  
ATOM    321  HB  VAL A  24     -11.660  16.556   7.920  1.00  0.65           H  
ATOM    322 1HG1 VAL A  24     -10.621  14.405   7.422  1.00  0.65           H  
ATOM    323 2HG1 VAL A  24     -11.565  14.360   8.927  1.00  0.65           H  
ATOM    324 3HG1 VAL A  24     -12.223  13.658   7.454  1.00  0.65           H  
ATOM    325 1HG2 VAL A  24     -11.423  15.986   5.550  1.00  0.65           H  
ATOM    326 2HG2 VAL A  24     -12.986  15.229   5.544  1.00  0.65           H  
ATOM    327 3HG2 VAL A  24     -12.839  16.962   5.812  1.00  0.65           H  
ATOM    328  N   LEU A  25     -14.190  14.509  10.071  1.00  0.63           N  
ATOM    329  CA  LEU A  25     -14.276  14.259  11.505  1.00  0.63           C  
ATOM    330  C   LEU A  25     -13.357  13.135  12.019  1.00  0.63           C  
ATOM    331  O   LEU A  25     -13.575  11.945  11.727  1.00  0.63           O  
ATOM    332  CB  LEU A  25     -15.712  13.901  11.860  1.00  0.63           C  
ATOM    333  CG  LEU A  25     -16.809  14.884  11.404  1.00  0.63           C  
ATOM    334  CD1 LEU A  25     -18.161  14.370  11.823  1.00  0.63           C  
ATOM    335  CD2 LEU A  25     -16.544  16.214  11.969  1.00  0.63           C  
ATOM    336  H   LEU A  25     -14.569  13.838   9.414  1.00  0.63           H  
ATOM    337  HA  LEU A  25     -14.013  15.175  12.026  1.00  0.63           H  
ATOM    338 1HB  LEU A  25     -15.937  12.928  11.445  1.00  0.63           H  
ATOM    339 2HB  LEU A  25     -15.772  13.831  12.922  1.00  0.63           H  
ATOM    340  HG  LEU A  25     -16.802  14.948  10.316  1.00  0.63           H  
ATOM    341 1HD1 LEU A  25     -18.928  15.050  11.486  1.00  0.63           H  
ATOM    342 2HD1 LEU A  25     -18.331  13.402  11.390  1.00  0.63           H  
ATOM    343 3HD1 LEU A  25     -18.199  14.294  12.889  1.00  0.63           H  
ATOM    344 1HD2 LEU A  25     -17.307  16.914  11.643  1.00  0.63           H  
ATOM    345 2HD2 LEU A  25     -16.538  16.163  13.052  1.00  0.63           H  
ATOM    346 3HD2 LEU A  25     -15.586  16.528  11.607  1.00  0.63           H  
ATOM    347  N   GLY A  26     -12.323  13.523  12.769  1.00  0.63           N  
ATOM    348  CA  GLY A  26     -11.400  12.552  13.359  1.00  0.63           C  
ATOM    349  C   GLY A  26     -11.783  12.294  14.823  1.00  0.63           C  
ATOM    350  O   GLY A  26     -12.034  13.232  15.582  1.00  0.63           O  
ATOM    351  H   GLY A  26     -12.202  14.521  12.952  1.00  0.63           H  
ATOM    352 1HA  GLY A  26     -11.430  11.618  12.798  1.00  0.63           H  
ATOM    353 2HA  GLY A  26     -10.384  12.935  13.298  1.00  0.63           H  
ATOM    354  N   HIS A  27     -11.790  11.037  15.238  1.00  0.65           N  
ATOM    355  CA  HIS A  27     -12.115  10.678  16.624  1.00  0.65           C  
ATOM    356  C   HIS A  27     -10.887  10.689  17.534  1.00  0.65           C  
ATOM    357  O   HIS A  27      -9.764  10.659  17.039  1.00  0.65           O  
ATOM    358  CB  HIS A  27     -12.748   9.309  16.635  1.00  0.65           C  
ATOM    359  CG  HIS A  27     -11.809   8.275  16.161  1.00  0.65           C  
ATOM    360  ND1 HIS A  27     -10.750   7.829  16.910  1.00  0.65           N  
ATOM    361  CD2 HIS A  27     -11.758   7.611  15.008  1.00  0.65           C  
ATOM    362  CE1 HIS A  27     -10.079   6.936  16.234  1.00  0.65           C  
ATOM    363  NE2 HIS A  27     -10.663   6.788  15.064  1.00  0.65           N  
ATOM    364  H   HIS A  27     -11.574  10.304  14.574  1.00  0.65           H  
ATOM    365  HA  HIS A  27     -12.829  11.392  17.035  1.00  0.65           H  
ATOM    366 1HB  HIS A  27     -13.087   9.067  17.625  1.00  0.65           H  
ATOM    367 2HB  HIS A  27     -13.621   9.303  15.982  1.00  0.65           H  
ATOM    368  HD1 HIS A  27     -10.483   8.151  17.832  1.00  0.65           H  
ATOM    369  HD2 HIS A  27     -12.391   7.639  14.125  1.00  0.65           H  
ATOM    370  HE1 HIS A  27      -9.206   6.467  16.679  1.00  0.65           H  
ATOM    371  N   GLY A  28     -11.083  10.644  18.857  1.00  0.67           N  
ATOM    372  CA  GLY A  28      -9.924  10.606  19.746  1.00  0.67           C  
ATOM    373  C   GLY A  28      -9.372   9.209  19.883  1.00  0.67           C  
ATOM    374  O   GLY A  28      -9.964   8.249  19.401  1.00  0.67           O  
ATOM    375  H   GLY A  28     -12.016  10.673  19.246  1.00  0.67           H  
ATOM    376 1HA  GLY A  28      -9.152  11.262  19.357  1.00  0.67           H  
ATOM    377 2HA  GLY A  28     -10.200  10.972  20.729  1.00  0.67           H  
ATOM    378  N   PHE A  29      -8.260   9.058  20.558  1.00  0.69           N  
ATOM    379  CA  PHE A  29      -7.723   7.728  20.660  1.00  0.69           C  
ATOM    380  C   PHE A  29      -8.556   6.861  21.576  1.00  0.69           C  
ATOM    381  O   PHE A  29      -9.047   7.320  22.607  1.00  0.69           O  
ATOM    382  CB  PHE A  29      -6.296   7.725  21.081  1.00  0.69           C  
ATOM    383  CG  PHE A  29      -5.791   6.420  20.924  1.00  0.69           C  
ATOM    384  CD1 PHE A  29      -5.589   5.950  19.646  1.00  0.69           C  
ATOM    385  CD2 PHE A  29      -5.541   5.630  21.994  1.00  0.69           C  
ATOM    386  CE1 PHE A  29      -5.160   4.701  19.445  1.00  0.69           C  
ATOM    387  CE2 PHE A  29      -5.106   4.387  21.809  1.00  0.69           C  
ATOM    388  CZ  PHE A  29      -4.918   3.911  20.517  1.00  0.69           C  
ATOM    389  H   PHE A  29      -7.788   9.845  20.976  1.00  0.69           H  
ATOM    390  HA  PHE A  29      -7.754   7.278  19.666  1.00  0.69           H  
ATOM    391 1HB  PHE A  29      -5.738   8.408  20.463  1.00  0.69           H  
ATOM    392 2HB  PHE A  29      -6.207   8.023  22.123  1.00  0.69           H  
ATOM    393  HD1 PHE A  29      -5.798   6.599  18.797  1.00  0.69           H  
ATOM    394  HD2 PHE A  29      -5.707   6.011  23.001  1.00  0.69           H  
ATOM    395  HE1 PHE A  29      -5.009   4.323  18.435  1.00  0.69           H  
ATOM    396  HE2 PHE A  29      -4.911   3.764  22.676  1.00  0.69           H  
ATOM    397  HZ  PHE A  29      -4.565   2.901  20.360  1.00  0.69           H  
ATOM    398  N   GLY A  30      -8.763   5.619  21.164  1.00  0.71           N  
ATOM    399  CA  GLY A  30      -9.552   4.671  21.930  1.00  0.71           C  
ATOM    400  C   GLY A  30     -10.992   4.711  21.459  1.00  0.71           C  
ATOM    401  O   GLY A  30     -11.805   3.875  21.840  1.00  0.71           O  
ATOM    402  H   GLY A  30      -8.339   5.316  20.299  1.00  0.71           H  
ATOM    403 1HA  GLY A  30      -9.148   3.667  21.822  1.00  0.71           H  
ATOM    404 2HA  GLY A  30      -9.500   4.929  22.985  1.00  0.71           H  
ATOM    405  N   CYS A  31     -11.292   5.699  20.624  1.00  0.72           N  
ATOM    406  CA  CYS A  31     -12.599   5.923  20.063  1.00  0.72           C  
ATOM    407  C   CYS A  31     -12.640   5.387  18.640  1.00  0.72           C  
ATOM    408  O   CYS A  31     -11.602   5.073  18.058  1.00  0.72           O  
ATOM    409  CB  CYS A  31     -12.926   7.401  19.976  1.00  0.72           C  
ATOM    410  SG  CYS A  31     -12.915   8.343  21.495  1.00  0.72           S  
ATOM    411  H   CYS A  31     -10.574   6.369  20.354  1.00  0.72           H  
ATOM    412  HA  CYS A  31     -13.336   5.426  20.680  1.00  0.72           H  
ATOM    413 1HB  CYS A  31     -12.249   7.856  19.308  1.00  0.72           H  
ATOM    414 2HB  CYS A  31     -13.904   7.509  19.525  1.00  0.72           H  
ATOM    415  HG  CYS A  31     -11.614   8.157  21.752  1.00  0.72           H  
ATOM    416  N   GLU A  32     -13.846   5.291  18.108  1.00  0.72           N  
ATOM    417  CA  GLU A  32     -14.139   4.979  16.710  1.00  0.72           C  
ATOM    418  C   GLU A  32     -15.068   6.098  16.262  1.00  0.72           C  
ATOM    419  O   GLU A  32     -15.675   6.757  17.112  1.00  0.72           O  
ATOM    420  CB  GLU A  32     -14.790   3.594  16.527  1.00  0.72           C  
ATOM    421  CG  GLU A  32     -13.873   2.387  16.876  1.00  0.72           C  
ATOM    422  CD  GLU A  32     -14.555   0.998  16.799  1.00  0.72           C  
ATOM    423  OE1 GLU A  32     -14.606   0.398  15.730  1.00  0.72           O  
ATOM    424  OE2 GLU A  32     -15.001   0.534  17.830  1.00  0.72           O  
ATOM    425  H   GLU A  32     -14.629   5.504  18.708  1.00  0.72           H  
ATOM    426  HA  GLU A  32     -13.223   5.027  16.113  1.00  0.72           H  
ATOM    427 1HB  GLU A  32     -15.687   3.529  17.144  1.00  0.72           H  
ATOM    428 2HB  GLU A  32     -15.099   3.480  15.484  1.00  0.72           H  
ATOM    429 1HG  GLU A  32     -13.056   2.397  16.159  1.00  0.72           H  
ATOM    430 2HG  GLU A  32     -13.436   2.525  17.858  1.00  0.72           H  
ATOM    431  N   GLN A  33     -15.255   6.288  14.960  1.00  0.72           N  
ATOM    432  CA  GLN A  33     -16.095   7.355  14.400  1.00  0.72           C  
ATOM    433  C   GLN A  33     -17.519   7.413  14.952  1.00  0.72           C  
ATOM    434  O   GLN A  33     -18.227   8.403  14.762  1.00  0.72           O  
ATOM    435  CB  GLN A  33     -16.211   7.218  12.885  1.00  0.72           C  
ATOM    436  CG  GLN A  33     -17.010   6.012  12.447  1.00  0.72           C  
ATOM    437  CD  GLN A  33     -17.175   5.897  10.952  1.00  0.72           C  
ATOM    438  OE1 GLN A  33     -17.958   6.649  10.340  1.00  0.72           O  
ATOM    439  NE2 GLN A  33     -16.450   4.959  10.362  1.00  0.72           N  
ATOM    440  H   GLN A  33     -14.740   5.704  14.300  1.00  0.72           H  
ATOM    441  HA  GLN A  33     -15.608   8.301  14.620  1.00  0.72           H  
ATOM    442 1HB  GLN A  33     -16.684   8.095  12.487  1.00  0.72           H  
ATOM    443 2HB  GLN A  33     -15.209   7.144  12.442  1.00  0.72           H  
ATOM    444 1HG  GLN A  33     -16.481   5.117  12.792  1.00  0.72           H  
ATOM    445 2HG  GLN A  33     -18.000   6.057  12.887  1.00  0.72           H  
ATOM    446 1HE2 GLN A  33     -16.515   4.810   9.381  1.00  0.72           H  
ATOM    447 2HE2 GLN A  33     -15.799   4.382  10.929  1.00  0.72           H  
ATOM    448  N   SER A  34     -17.954   6.369  15.646  1.00  0.72           N  
ATOM    449  CA  SER A  34     -19.287   6.310  16.208  1.00  0.72           C  
ATOM    450  C   SER A  34     -19.526   7.448  17.219  1.00  0.72           C  
ATOM    451  O   SER A  34     -20.673   7.838  17.466  1.00  0.72           O  
ATOM    452  CB  SER A  34     -19.497   4.964  16.867  1.00  0.72           C  
ATOM    453  OG  SER A  34     -18.730   4.831  18.031  1.00  0.72           O  
ATOM    454  H   SER A  34     -17.324   5.594  15.791  1.00  0.72           H  
ATOM    455  HA  SER A  34     -19.994   6.406  15.388  1.00  0.72           H  
ATOM    456 1HB  SER A  34     -20.528   4.815  17.096  1.00  0.72           H  
ATOM    457 2HB  SER A  34     -19.213   4.185  16.163  1.00  0.72           H  
ATOM    458  HG  SER A  34     -17.846   5.131  17.809  1.00  0.72           H  
ATOM    459  N   VAL A  35     -18.443   8.036  17.754  1.00  0.73           N  
ATOM    460  CA  VAL A  35     -18.549   9.137  18.714  1.00  0.73           C  
ATOM    461  C   VAL A  35     -19.085  10.422  18.065  1.00  0.73           C  
ATOM    462  O   VAL A  35     -19.457  11.371  18.755  1.00  0.73           O  
ATOM    463  CB  VAL A  35     -17.189   9.418  19.379  1.00  0.73           C  
ATOM    464  CG1 VAL A  35     -16.721   8.150  20.097  1.00  0.73           C  
ATOM    465  CG2 VAL A  35     -16.170   9.903  18.358  1.00  0.73           C  
ATOM    466  H   VAL A  35     -17.519   7.683  17.496  1.00  0.73           H  
ATOM    467  HA  VAL A  35     -19.244   8.834  19.497  1.00  0.73           H  
ATOM    468  HB  VAL A  35     -17.324  10.182  20.135  1.00  0.73           H  
ATOM    469 1HG1 VAL A  35     -15.789   8.349  20.603  1.00  0.73           H  
ATOM    470 2HG1 VAL A  35     -17.470   7.852  20.828  1.00  0.73           H  
ATOM    471 3HG1 VAL A  35     -16.584   7.350  19.374  1.00  0.73           H  
ATOM    472 1HG2 VAL A  35     -15.223  10.103  18.858  1.00  0.73           H  
ATOM    473 2HG2 VAL A  35     -16.024   9.149  17.592  1.00  0.73           H  
ATOM    474 3HG2 VAL A  35     -16.534  10.817  17.900  1.00  0.73           H  
ATOM    475  N   TRP A  36     -19.104  10.455  16.733  1.00  0.73           N  
ATOM    476  CA  TRP A  36     -19.606  11.582  15.973  1.00  0.73           C  
ATOM    477  C   TRP A  36     -21.064  11.390  15.522  1.00  0.73           C  
ATOM    478  O   TRP A  36     -21.646  12.293  14.915  1.00  0.73           O  
ATOM    479  CB  TRP A  36     -18.709  11.806  14.761  1.00  0.73           C  
ATOM    480  CG  TRP A  36     -17.315  12.278  15.107  1.00  0.73           C  
ATOM    481  CD1 TRP A  36     -16.187  11.529  15.139  1.00  0.73           C  
ATOM    482  CD2 TRP A  36     -16.903  13.618  15.460  1.00  0.73           C  
ATOM    483  NE1 TRP A  36     -15.113  12.310  15.505  1.00  0.73           N  
ATOM    484  CE2 TRP A  36     -15.534  13.577  15.702  1.00  0.73           C  
ATOM    485  CE3 TRP A  36     -17.565  14.820  15.581  1.00  0.73           C  
ATOM    486  CZ2 TRP A  36     -14.829  14.698  16.070  1.00  0.73           C  
ATOM    487  CZ3 TRP A  36     -16.839  15.939  15.945  1.00  0.73           C  
ATOM    488  CH2 TRP A  36     -15.521  15.865  16.184  1.00  0.73           C  
ATOM    489  H   TRP A  36     -18.770   9.648  16.206  1.00  0.73           H  
ATOM    490  HA  TRP A  36     -19.558  12.469  16.606  1.00  0.73           H  
ATOM    491 1HB  TRP A  36     -18.623  10.873  14.223  1.00  0.73           H  
ATOM    492 2HB  TRP A  36     -19.166  12.525  14.100  1.00  0.73           H  
ATOM    493  HD1 TRP A  36     -16.144  10.473  14.916  1.00  0.73           H  
ATOM    494  HE1 TRP A  36     -14.153  12.010  15.609  1.00  0.73           H  
ATOM    495  HE3 TRP A  36     -18.629  14.879  15.387  1.00  0.73           H  
ATOM    496  HZ2 TRP A  36     -13.764  14.685  16.269  1.00  0.73           H  
ATOM    497  HZ3 TRP A  36     -17.345  16.886  16.043  1.00  0.73           H  
ATOM    498  HH2 TRP A  36     -15.000  16.752  16.484  1.00  0.73           H  
ATOM    499  N   ARG A  37     -21.697  10.256  15.862  1.00  0.74           N  
ATOM    500  CA  ARG A  37     -23.075   9.983  15.409  1.00  0.74           C  
ATOM    501  C   ARG A  37     -24.116  10.995  15.851  1.00  0.74           C  
ATOM    502  O   ARG A  37     -25.186  11.093  15.254  1.00  0.74           O  
ATOM    503  CB  ARG A  37     -23.568   8.624  15.888  1.00  0.74           C  
ATOM    504  CG  ARG A  37     -22.970   7.441  15.221  1.00  0.74           C  
ATOM    505  CD  ARG A  37     -23.435   6.176  15.853  1.00  0.74           C  
ATOM    506  NE  ARG A  37     -22.918   6.040  17.202  1.00  0.74           N  
ATOM    507  CZ  ARG A  37     -23.194   5.015  18.040  1.00  0.74           C  
ATOM    508  NH1 ARG A  37     -24.001   4.044  17.656  1.00  0.74           N  
ATOM    509  NH2 ARG A  37     -22.641   4.977  19.240  1.00  0.74           N  
ATOM    510  H   ARG A  37     -21.219   9.538  16.411  1.00  0.74           H  
ATOM    511  HA  ARG A  37     -23.062   9.971  14.319  1.00  0.74           H  
ATOM    512 1HB  ARG A  37     -23.359   8.530  16.956  1.00  0.74           H  
ATOM    513 2HB  ARG A  37     -24.648   8.567  15.765  1.00  0.74           H  
ATOM    514 1HG  ARG A  37     -23.271   7.428  14.176  1.00  0.74           H  
ATOM    515 2HG  ARG A  37     -21.905   7.511  15.279  1.00  0.74           H  
ATOM    516 1HD  ARG A  37     -24.522   6.167  15.900  1.00  0.74           H  
ATOM    517 2HD  ARG A  37     -23.085   5.328  15.269  1.00  0.74           H  
ATOM    518  HE  ARG A  37     -22.270   6.772  17.534  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37     -24.419   4.070  16.740  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37     -24.205   3.271  18.282  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37     -22.020   5.711  19.546  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37     -22.827   4.186  19.867  1.00  0.74           H  
ATOM    523  N   HIS A  38     -23.827  11.756  16.888  1.00  0.74           N  
ATOM    524  CA  HIS A  38     -24.787  12.718  17.376  1.00  0.74           C  
ATOM    525  C   HIS A  38     -24.554  14.105  16.778  1.00  0.74           C  
ATOM    526  O   HIS A  38     -25.357  15.013  16.975  1.00  0.74           O  
ATOM    527  CB  HIS A  38     -24.677  12.776  18.886  1.00  0.74           C  
ATOM    528  CG  HIS A  38     -24.966  11.470  19.527  1.00  0.74           C  
ATOM    529  ND1 HIS A  38     -26.217  10.897  19.521  1.00  0.74           N  
ATOM    530  CD2 HIS A  38     -24.154  10.608  20.181  1.00  0.74           C  
ATOM    531  CE1 HIS A  38     -26.166   9.735  20.146  1.00  0.74           C  
ATOM    532  NE2 HIS A  38     -24.926   9.532  20.554  1.00  0.74           N  
ATOM    533  H   HIS A  38     -22.934  11.652  17.352  1.00  0.74           H  
ATOM    534  HA  HIS A  38     -25.796  12.402  17.111  1.00  0.74           H  
ATOM    535 1HB  HIS A  38     -23.665  13.081  19.165  1.00  0.74           H  
ATOM    536 2HB  HIS A  38     -25.371  13.516  19.274  1.00  0.74           H  
ATOM    537  HD1 HIS A  38     -27.043  11.277  19.102  1.00  0.74           H  
ATOM    538  HD2 HIS A  38     -23.089  10.637  20.422  1.00  0.74           H  
ATOM    539  HE1 HIS A  38     -27.062   9.122  20.247  1.00  0.74           H  
ATOM    540  N   LEU A  39     -23.438  14.265  16.062  1.00  0.73           N  
ATOM    541  CA  LEU A  39     -23.042  15.523  15.435  1.00  0.73           C  
ATOM    542  C   LEU A  39     -23.250  15.502  13.935  1.00  0.73           C  
ATOM    543  O   LEU A  39     -23.664  16.492  13.329  1.00  0.73           O  
ATOM    544  CB  LEU A  39     -21.579  15.825  15.738  1.00  0.73           C  
ATOM    545  CG  LEU A  39     -21.325  16.639  16.981  1.00  0.73           C  
ATOM    546  CD1 LEU A  39     -21.895  15.987  18.183  1.00  0.73           C  
ATOM    547  CD2 LEU A  39     -19.939  16.791  17.154  1.00  0.73           C  
ATOM    548  H   LEU A  39     -22.833  13.463  15.910  1.00  0.73           H  
ATOM    549  HA  LEU A  39     -23.654  16.321  15.850  1.00  0.73           H  
ATOM    550 1HB  LEU A  39     -21.048  14.876  15.844  1.00  0.73           H  
ATOM    551 2HB  LEU A  39     -21.151  16.363  14.892  1.00  0.73           H  
ATOM    552  HG  LEU A  39     -21.760  17.611  16.855  1.00  0.73           H  
ATOM    553 1HD1 LEU A  39     -21.682  16.606  19.050  1.00  0.73           H  
ATOM    554 2HD1 LEU A  39     -22.960  15.894  18.066  1.00  0.73           H  
ATOM    555 3HD1 LEU A  39     -21.450  15.000  18.323  1.00  0.73           H  
ATOM    556 1HD2 LEU A  39     -19.777  17.411  18.016  1.00  0.73           H  
ATOM    557 2HD2 LEU A  39     -19.490  15.821  17.303  1.00  0.73           H  
ATOM    558 3HD2 LEU A  39     -19.535  17.261  16.276  1.00  0.73           H  
ATOM    559  N   VAL A  40     -22.980  14.358  13.328  1.00  0.73           N  
ATOM    560  CA  VAL A  40     -23.066  14.219  11.887  1.00  0.73           C  
ATOM    561  C   VAL A  40     -24.381  14.715  11.264  1.00  0.73           C  
ATOM    562  O   VAL A  40     -24.313  15.461  10.288  1.00  0.73           O  
ATOM    563  CB  VAL A  40     -22.772  12.766  11.484  1.00  0.73           C  
ATOM    564  CG1 VAL A  40     -23.103  12.534  10.097  1.00  0.73           C  
ATOM    565  CG2 VAL A  40     -21.357  12.519  11.637  1.00  0.73           C  
ATOM    566  H   VAL A  40     -22.646  13.572  13.883  1.00  0.73           H  
ATOM    567  HA  VAL A  40     -22.263  14.819  11.461  1.00  0.73           H  
ATOM    568  HB  VAL A  40     -23.322  12.083  12.101  1.00  0.73           H  
ATOM    569 1HG1 VAL A  40     -22.864  11.511   9.878  1.00  0.73           H  
ATOM    570 2HG1 VAL A  40     -24.164  12.706   9.934  1.00  0.73           H  
ATOM    571 3HG1 VAL A  40     -22.511  13.197   9.476  1.00  0.73           H  
ATOM    572 1HG2 VAL A  40     -21.172  11.494  11.347  1.00  0.73           H  
ATOM    573 2HG2 VAL A  40     -20.809  13.190  11.000  1.00  0.73           H  
ATOM    574 3HG2 VAL A  40     -21.059  12.674  12.651  1.00  0.73           H  
ATOM    575  N   PRO A  41     -25.586  14.390  11.776  1.00  0.73           N  
ATOM    576  CA  PRO A  41     -26.857  14.836  11.232  1.00  0.73           C  
ATOM    577  C   PRO A  41     -26.998  16.355  11.154  1.00  0.73           C  
ATOM    578  O   PRO A  41     -27.822  16.862  10.399  1.00  0.73           O  
ATOM    579  CB  PRO A  41     -27.877  14.256  12.218  1.00  0.73           C  
ATOM    580  CG  PRO A  41     -27.176  13.084  12.851  1.00  0.73           C  
ATOM    581  CD  PRO A  41     -25.751  13.518  12.977  1.00  0.73           C  
ATOM    582  HA  PRO A  41     -26.985  14.389  10.230  1.00  0.73           H  
ATOM    583 1HB  PRO A  41     -28.153  15.029  12.954  1.00  0.73           H  
ATOM    584 2HB  PRO A  41     -28.796  13.975  11.688  1.00  0.73           H  
ATOM    585 1HG  PRO A  41     -27.622  12.847  13.830  1.00  0.73           H  
ATOM    586 2HG  PRO A  41     -27.288  12.188  12.225  1.00  0.73           H  
ATOM    587 1HD  PRO A  41     -25.649  14.091  13.904  1.00  0.73           H  
ATOM    588 2HD  PRO A  41     -25.142  12.640  12.975  1.00  0.73           H  
ATOM    589  N   HIS A  42     -26.199  17.091  11.935  1.00  0.73           N  
ATOM    590  CA  HIS A  42     -26.297  18.541  11.975  1.00  0.73           C  
ATOM    591  C   HIS A  42     -25.316  19.187  11.005  1.00  0.73           C  
ATOM    592  O   HIS A  42     -25.337  20.401  10.784  1.00  0.73           O  
ATOM    593  CB  HIS A  42     -26.012  18.980  13.397  1.00  0.73           C  
ATOM    594  CG  HIS A  42     -27.006  18.422  14.351  1.00  0.73           C  
ATOM    595  ND1 HIS A  42     -28.155  19.089  14.717  1.00  0.73           N  
ATOM    596  CD2 HIS A  42     -27.042  17.227  14.983  1.00  0.73           C  
ATOM    597  CE1 HIS A  42     -28.846  18.335  15.557  1.00  0.73           C  
ATOM    598  NE2 HIS A  42     -28.194  17.200  15.732  1.00  0.73           N  
ATOM    599  H   HIS A  42     -25.484  16.664  12.521  1.00  0.73           H  
ATOM    600  HA  HIS A  42     -27.303  18.852  11.702  1.00  0.73           H  
ATOM    601 1HB  HIS A  42     -25.017  18.646  13.694  1.00  0.73           H  
ATOM    602 2HB  HIS A  42     -26.031  20.066  13.461  1.00  0.73           H  
ATOM    603  HD2 HIS A  42     -26.294  16.436  14.911  1.00  0.73           H  
ATOM    604  HE1 HIS A  42     -29.796  18.602  16.019  1.00  0.73           H  
ATOM    605  HE2 HIS A  42     -28.487  16.430  16.320  1.00  0.73           H  
ATOM    606  N   LEU A  43     -24.470  18.354  10.415  1.00  0.74           N  
ATOM    607  CA  LEU A  43     -23.485  18.758   9.441  1.00  0.74           C  
ATOM    608  C   LEU A  43     -23.908  18.311   8.048  1.00  0.74           C  
ATOM    609  O   LEU A  43     -23.867  19.100   7.112  1.00  0.74           O  
ATOM    610  CB  LEU A  43     -22.121  18.163   9.806  1.00  0.74           C  
ATOM    611  CG  LEU A  43     -21.489  18.625  11.089  1.00  0.74           C  
ATOM    612  CD1 LEU A  43     -20.239  17.809  11.340  1.00  0.74           C  
ATOM    613  CD2 LEU A  43     -21.134  20.099  10.939  1.00  0.74           C  
ATOM    614  H   LEU A  43     -24.518  17.364  10.636  1.00  0.74           H  
ATOM    615  HA  LEU A  43     -23.410  19.845   9.450  1.00  0.74           H  
ATOM    616 1HB  LEU A  43     -22.243  17.089   9.893  1.00  0.74           H  
ATOM    617 2HB  LEU A  43     -21.425  18.375   8.997  1.00  0.74           H  
ATOM    618  HG  LEU A  43     -22.181  18.483  11.925  1.00  0.74           H  
ATOM    619 1HD1 LEU A  43     -19.762  18.139  12.264  1.00  0.74           H  
ATOM    620 2HD1 LEU A  43     -20.518  16.762  11.428  1.00  0.74           H  
ATOM    621 3HD1 LEU A  43     -19.552  17.933  10.509  1.00  0.74           H  
ATOM    622 1HD2 LEU A  43     -20.667  20.463  11.855  1.00  0.74           H  
ATOM    623 2HD2 LEU A  43     -20.442  20.226  10.103  1.00  0.74           H  
ATOM    624 3HD2 LEU A  43     -22.039  20.660  10.742  1.00  0.74           H  
ATOM    625  N   VAL A  44     -24.433  17.091   7.937  1.00  0.75           N  
ATOM    626  CA  VAL A  44     -24.784  16.472   6.650  1.00  0.75           C  
ATOM    627  C   VAL A  44     -25.741  17.275   5.764  1.00  0.75           C  
ATOM    628  O   VAL A  44     -25.573  17.303   4.545  1.00  0.75           O  
ATOM    629  CB  VAL A  44     -25.327  15.056   6.901  1.00  0.75           C  
ATOM    630  CG1 VAL A  44     -25.942  14.472   5.666  1.00  0.75           C  
ATOM    631  CG2 VAL A  44     -24.162  14.183   7.284  1.00  0.75           C  
ATOM    632  H   VAL A  44     -24.500  16.519   8.776  1.00  0.75           H  
ATOM    633  HA  VAL A  44     -23.854  16.352   6.092  1.00  0.75           H  
ATOM    634  HB  VAL A  44     -26.075  15.088   7.698  1.00  0.75           H  
ATOM    635 1HG1 VAL A  44     -26.294  13.465   5.879  1.00  0.75           H  
ATOM    636 2HG1 VAL A  44     -26.782  15.092   5.346  1.00  0.75           H  
ATOM    637 3HG1 VAL A  44     -25.204  14.436   4.896  1.00  0.75           H  
ATOM    638 1HG2 VAL A  44     -24.507  13.170   7.477  1.00  0.75           H  
ATOM    639 2HG2 VAL A  44     -23.439  14.174   6.465  1.00  0.75           H  
ATOM    640 3HG2 VAL A  44     -23.698  14.590   8.156  1.00  0.75           H  
ATOM    641  N   ASP A  45     -26.756  17.916   6.331  1.00  0.74           N  
ATOM    642  CA  ASP A  45     -27.648  18.724   5.490  1.00  0.74           C  
ATOM    643  C   ASP A  45     -26.957  19.925   4.801  1.00  0.74           C  
ATOM    644  O   ASP A  45     -27.494  20.468   3.834  1.00  0.74           O  
ATOM    645  CB  ASP A  45     -28.853  19.237   6.280  1.00  0.74           C  
ATOM    646  CG  ASP A  45     -29.902  18.158   6.573  1.00  0.74           C  
ATOM    647  OD1 ASP A  45     -29.825  17.100   5.988  1.00  0.74           O  
ATOM    648  OD2 ASP A  45     -30.788  18.417   7.354  1.00  0.74           O  
ATOM    649  H   ASP A  45     -26.889  17.866   7.332  1.00  0.74           H  
ATOM    650  HA  ASP A  45     -28.031  18.075   4.702  1.00  0.74           H  
ATOM    651 1HB  ASP A  45     -28.507  19.651   7.229  1.00  0.74           H  
ATOM    652 2HB  ASP A  45     -29.328  20.047   5.726  1.00  0.74           H  
ATOM    653  N   GLU A  46     -25.819  20.387   5.339  1.00  0.73           N  
ATOM    654  CA  GLU A  46     -25.113  21.553   4.801  1.00  0.73           C  
ATOM    655  C   GLU A  46     -23.745  21.213   4.184  1.00  0.73           C  
ATOM    656  O   GLU A  46     -23.319  21.853   3.217  1.00  0.73           O  
ATOM    657  CB  GLU A  46     -24.929  22.612   5.900  1.00  0.73           C  
ATOM    658  CG  GLU A  46     -24.286  23.927   5.426  1.00  0.73           C  
ATOM    659  CD  GLU A  46     -24.214  25.007   6.507  1.00  0.73           C  
ATOM    660  OE1 GLU A  46     -24.587  24.748   7.632  1.00  0.73           O  
ATOM    661  OE2 GLU A  46     -23.786  26.092   6.202  1.00  0.73           O  
ATOM    662  H   GLU A  46     -25.389  19.890   6.114  1.00  0.73           H  
ATOM    663  HA  GLU A  46     -25.728  21.987   4.015  1.00  0.73           H  
ATOM    664 1HB  GLU A  46     -25.902  22.856   6.326  1.00  0.73           H  
ATOM    665 2HB  GLU A  46     -24.328  22.198   6.699  1.00  0.73           H  
ATOM    666 1HG  GLU A  46     -23.273  23.708   5.083  1.00  0.73           H  
ATOM    667 2HG  GLU A  46     -24.850  24.306   4.577  1.00  0.73           H  
ATOM    668  N   TYR A  47     -23.048  20.236   4.768  1.00  0.70           N  
ATOM    669  CA  TYR A  47     -21.675  19.904   4.395  1.00  0.70           C  
ATOM    670  C   TYR A  47     -21.497  18.447   4.015  1.00  0.70           C  
ATOM    671  O   TYR A  47     -22.147  17.564   4.570  1.00  0.70           O  
ATOM    672  CB  TYR A  47     -20.746  20.104   5.595  1.00  0.70           C  
ATOM    673  CG  TYR A  47     -20.754  21.452   6.190  1.00  0.70           C  
ATOM    674  CD1 TYR A  47     -21.588  21.729   7.255  1.00  0.70           C  
ATOM    675  CD2 TYR A  47     -19.962  22.406   5.677  1.00  0.70           C  
ATOM    676  CE1 TYR A  47     -21.619  22.985   7.790  1.00  0.70           C  
ATOM    677  CE2 TYR A  47     -19.982  23.673   6.189  1.00  0.70           C  
ATOM    678  CZ  TYR A  47     -20.816  23.966   7.241  1.00  0.70           C  
ATOM    679  OH  TYR A  47     -20.852  25.228   7.745  1.00  0.70           O  
ATOM    680  H   TYR A  47     -23.465  19.733   5.533  1.00  0.70           H  
ATOM    681  HA  TYR A  47     -21.370  20.517   3.547  1.00  0.70           H  
ATOM    682 1HB  TYR A  47     -21.007  19.385   6.375  1.00  0.70           H  
ATOM    683 2HB  TYR A  47     -19.727  19.877   5.278  1.00  0.70           H  
ATOM    684  HD1 TYR A  47     -22.225  20.952   7.662  1.00  0.70           H  
ATOM    685  HD2 TYR A  47     -19.326  22.145   4.854  1.00  0.70           H  
ATOM    686  HE1 TYR A  47     -22.283  23.211   8.627  1.00  0.70           H  
ATOM    687  HE2 TYR A  47     -19.347  24.446   5.766  1.00  0.70           H  
ATOM    688  HH  TYR A  47     -21.592  25.300   8.357  1.00  0.70           H  
ATOM    689  N   ARG A  48     -20.540  18.173   3.147  1.00  0.67           N  
ATOM    690  CA  ARG A  48     -20.175  16.788   2.915  1.00  0.67           C  
ATOM    691  C   ARG A  48     -19.398  16.405   4.150  1.00  0.67           C  
ATOM    692  O   ARG A  48     -18.542  17.175   4.590  1.00  0.67           O  
ATOM    693  CB  ARG A  48     -19.328  16.587   1.662  1.00  0.67           C  
ATOM    694  CG  ARG A  48     -19.041  15.143   1.323  1.00  0.67           C  
ATOM    695  CD  ARG A  48     -18.228  15.028   0.086  1.00  0.67           C  
ATOM    696  NE  ARG A  48     -18.943  15.505  -1.096  1.00  0.67           N  
ATOM    697  CZ  ARG A  48     -19.827  14.775  -1.810  1.00  0.67           C  
ATOM    698  NH1 ARG A  48     -20.107  13.542  -1.459  1.00  0.67           N  
ATOM    699  NH2 ARG A  48     -20.415  15.307  -2.868  1.00  0.67           N  
ATOM    700  H   ARG A  48     -20.038  18.931   2.686  1.00  0.67           H  
ATOM    701  HA  ARG A  48     -21.072  16.174   2.843  1.00  0.67           H  
ATOM    702 1HB  ARG A  48     -19.799  17.027   0.807  1.00  0.67           H  
ATOM    703 2HB  ARG A  48     -18.374  17.088   1.791  1.00  0.67           H  
ATOM    704 1HG  ARG A  48     -18.490  14.683   2.143  1.00  0.67           H  
ATOM    705 2HG  ARG A  48     -19.984  14.608   1.177  1.00  0.67           H  
ATOM    706 1HD  ARG A  48     -17.322  15.624   0.198  1.00  0.67           H  
ATOM    707 2HD  ARG A  48     -17.960  13.992  -0.078  1.00  0.67           H  
ATOM    708  HE  ARG A  48     -18.764  16.454  -1.400  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48     -19.672  13.137  -0.644  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48     -20.777  13.005  -1.989  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48     -20.205  16.260  -3.136  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48     -21.075  14.761  -3.404  1.00  0.67           H  
ATOM    713  N   VAL A  49     -19.706  15.270   4.745  1.00  0.65           N  
ATOM    714  CA  VAL A  49     -18.997  14.889   5.944  1.00  0.65           C  
ATOM    715  C   VAL A  49     -18.232  13.599   5.746  1.00  0.65           C  
ATOM    716  O   VAL A  49     -18.806  12.570   5.382  1.00  0.65           O  
ATOM    717  CB  VAL A  49     -19.968  14.710   7.130  1.00  0.65           C  
ATOM    718  CG1 VAL A  49     -19.193  14.307   8.360  1.00  0.65           C  
ATOM    719  CG2 VAL A  49     -20.727  15.991   7.391  1.00  0.65           C  
ATOM    720  H   VAL A  49     -20.428  14.676   4.358  1.00  0.65           H  
ATOM    721  HA  VAL A  49     -18.296  15.675   6.201  1.00  0.65           H  
ATOM    722  HB  VAL A  49     -20.671  13.911   6.898  1.00  0.65           H  
ATOM    723 1HG1 VAL A  49     -19.874  14.169   9.183  1.00  0.65           H  
ATOM    724 2HG1 VAL A  49     -18.657  13.388   8.172  1.00  0.65           H  
ATOM    725 3HG1 VAL A  49     -18.478  15.095   8.603  1.00  0.65           H  
ATOM    726 1HG2 VAL A  49     -21.400  15.824   8.218  1.00  0.65           H  
ATOM    727 2HG2 VAL A  49     -20.028  16.791   7.633  1.00  0.65           H  
ATOM    728 3HG2 VAL A  49     -21.301  16.268   6.514  1.00  0.65           H  
ATOM    729  N   LEU A  50     -16.932  13.655   5.986  1.00  0.64           N  
ATOM    730  CA  LEU A  50     -16.115  12.463   5.896  1.00  0.64           C  
ATOM    731  C   LEU A  50     -15.732  12.080   7.298  1.00  0.64           C  
ATOM    732  O   LEU A  50     -15.235  12.910   8.056  1.00  0.64           O  
ATOM    733  CB  LEU A  50     -14.851  12.669   5.030  1.00  0.64           C  
ATOM    734  CG  LEU A  50     -13.962  11.369   4.831  1.00  0.64           C  
ATOM    735  CD1 LEU A  50     -13.222  11.405   3.501  1.00  0.64           C  
ATOM    736  CD2 LEU A  50     -12.919  11.286   5.933  1.00  0.64           C  
ATOM    737  H   LEU A  50     -16.520  14.546   6.262  1.00  0.64           H  
ATOM    738  HA  LEU A  50     -16.699  11.657   5.464  1.00  0.64           H  
ATOM    739 1HB  LEU A  50     -15.148  13.034   4.048  1.00  0.64           H  
ATOM    740 2HB  LEU A  50     -14.241  13.412   5.504  1.00  0.64           H  
ATOM    741  HG  LEU A  50     -14.613  10.495   4.859  1.00  0.64           H  
ATOM    742 1HD1 LEU A  50     -12.626  10.506   3.388  1.00  0.64           H  
ATOM    743 2HD1 LEU A  50     -13.926  11.469   2.677  1.00  0.64           H  
ATOM    744 3HD1 LEU A  50     -12.569  12.259   3.496  1.00  0.64           H  
ATOM    745 1HD2 LEU A  50     -12.326  10.398   5.804  1.00  0.64           H  
ATOM    746 2HD2 LEU A  50     -12.277  12.150   5.867  1.00  0.64           H  
ATOM    747 3HD2 LEU A  50     -13.396  11.256   6.900  1.00  0.64           H  
ATOM    748  N   LEU A  51     -15.952  10.836   7.645  1.00  0.65           N  
ATOM    749  CA  LEU A  51     -15.584  10.377   8.962  1.00  0.65           C  
ATOM    750  C   LEU A  51     -14.597   9.272   8.802  1.00  0.65           C  
ATOM    751  O   LEU A  51     -14.723   8.454   7.889  1.00  0.65           O  
ATOM    752  CB  LEU A  51     -16.776   9.816   9.715  1.00  0.65           C  
ATOM    753  CG  LEU A  51     -17.844  10.749  10.059  1.00  0.65           C  
ATOM    754  CD1 LEU A  51     -18.953  10.683   8.980  1.00  0.65           C  
ATOM    755  CD2 LEU A  51     -18.317  10.384  11.445  1.00  0.65           C  
ATOM    756  H   LEU A  51     -16.396  10.204   6.980  1.00  0.65           H  
ATOM    757  HA  LEU A  51     -15.122  11.186   9.529  1.00  0.65           H  
ATOM    758 1HB  LEU A  51     -17.216   9.015   9.120  1.00  0.65           H  
ATOM    759 2HB  LEU A  51     -16.413   9.385  10.635  1.00  0.65           H  
ATOM    760  HG  LEU A  51     -17.456  11.759  10.059  1.00  0.65           H  
ATOM    761 1HD1 LEU A  51     -19.749  11.378   9.226  1.00  0.65           H  
ATOM    762 2HD1 LEU A  51     -18.540  10.940   8.000  1.00  0.65           H  
ATOM    763 3HD1 LEU A  51     -19.352   9.680   8.939  1.00  0.65           H  
ATOM    764 1HD2 LEU A  51     -19.076  11.046  11.764  1.00  0.65           H  
ATOM    765 2HD2 LEU A  51     -18.696   9.360  11.449  1.00  0.65           H  
ATOM    766 3HD2 LEU A  51     -17.473  10.458  12.133  1.00  0.65           H  
ATOM    767  N   TYR A  52     -13.618   9.202   9.679  1.00  0.67           N  
ATOM    768  CA  TYR A  52     -12.746   8.057   9.508  1.00  0.67           C  
ATOM    769  C   TYR A  52     -12.203   7.510  10.792  1.00  0.67           C  
ATOM    770  O   TYR A  52     -11.958   8.246  11.749  1.00  0.67           O  
ATOM    771  CB  TYR A  52     -11.577   8.459   8.628  1.00  0.67           C  
ATOM    772  CG  TYR A  52     -10.673   9.428   9.300  1.00  0.67           C  
ATOM    773  CD1 TYR A  52      -9.531   8.948   9.913  1.00  0.67           C  
ATOM    774  CD2 TYR A  52     -10.993  10.773   9.372  1.00  0.67           C  
ATOM    775  CE1 TYR A  52      -8.696   9.802  10.577  1.00  0.67           C  
ATOM    776  CE2 TYR A  52     -10.162  11.627  10.053  1.00  0.67           C  
ATOM    777  CZ  TYR A  52      -9.008  11.140  10.657  1.00  0.67           C  
ATOM    778  OH  TYR A  52      -8.165  11.974  11.347  1.00  0.67           O  
ATOM    779  H   TYR A  52     -13.506   9.912  10.413  1.00  0.67           H  
ATOM    780  HA  TYR A  52     -13.305   7.249   9.039  1.00  0.67           H  
ATOM    781 1HB  TYR A  52     -10.994   7.571   8.389  1.00  0.67           H  
ATOM    782 2HB  TYR A  52     -11.934   8.893   7.700  1.00  0.67           H  
ATOM    783  HD1 TYR A  52      -9.293   7.883   9.862  1.00  0.67           H  
ATOM    784  HD2 TYR A  52     -11.905  11.151   8.908  1.00  0.67           H  
ATOM    785  HE1 TYR A  52      -7.800   9.421  11.048  1.00  0.67           H  
ATOM    786  HE2 TYR A  52     -10.418  12.674  10.124  1.00  0.67           H  
ATOM    787  HH  TYR A  52      -7.372  11.489  11.592  1.00  0.67           H  
ATOM    788  N   ASP A  53     -11.904   6.221  10.736  1.00  0.71           N  
ATOM    789  CA  ASP A  53     -11.283   5.498  11.827  1.00  0.71           C  
ATOM    790  C   ASP A  53      -9.755   5.386  11.706  1.00  0.71           C  
ATOM    791  O   ASP A  53      -9.228   4.918  10.691  1.00  0.71           O  
ATOM    792  CB  ASP A  53     -11.962   4.145  11.962  1.00  0.71           C  
ATOM    793  CG  ASP A  53     -13.393   4.309  12.436  1.00  0.71           C  
ATOM    794  OD1 ASP A  53     -13.604   5.198  13.209  1.00  0.71           O  
ATOM    795  OD2 ASP A  53     -14.277   3.611  11.992  1.00  0.71           O  
ATOM    796  H   ASP A  53     -12.208   5.709   9.906  1.00  0.71           H  
ATOM    797  HA  ASP A  53     -11.494   6.037  12.732  1.00  0.71           H  
ATOM    798 1HB  ASP A  53     -11.953   3.625  11.012  1.00  0.71           H  
ATOM    799 2HB  ASP A  53     -11.431   3.548  12.693  1.00  0.71           H  
ATOM    800  N   VAL A  54      -9.060   5.858  12.742  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -7.596   5.828  12.836  1.00  0.76           C  
ATOM    802  C   VAL A  54      -7.152   4.380  12.980  1.00  0.76           C  
ATOM    803  O   VAL A  54      -7.770   3.626  13.726  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -7.102   6.674  14.032  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -5.600   6.519  14.224  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -7.455   8.133  13.796  1.00  0.76           C  
ATOM    807  H   VAL A  54      -9.591   6.234  13.529  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -7.175   6.238  11.918  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -7.580   6.319  14.934  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -5.275   7.115  15.077  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -5.354   5.471  14.408  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -5.081   6.860  13.330  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -7.125   8.731  14.646  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -6.956   8.474  12.899  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -8.537   8.236  13.678  1.00  0.76           H  
ATOM    816  N   MET A  55      -6.129   3.977  12.241  1.00  0.81           N  
ATOM    817  CA  MET A  55      -5.712   2.582  12.260  1.00  0.81           C  
ATOM    818  C   MET A  55      -5.494   2.074  13.674  1.00  0.81           C  
ATOM    819  O   MET A  55      -4.786   2.689  14.477  1.00  0.81           O  
ATOM    820  CB  MET A  55      -4.456   2.389  11.419  1.00  0.81           C  
ATOM    821  CG  MET A  55      -4.049   0.942  11.227  1.00  0.81           C  
ATOM    822  SD  MET A  55      -5.304  -0.006  10.404  1.00  0.81           S  
ATOM    823  CE  MET A  55      -5.301   0.795   8.848  1.00  0.81           C  
ATOM    824  H   MET A  55      -5.643   4.639  11.655  1.00  0.81           H  
ATOM    825  HA  MET A  55      -6.505   1.984  11.816  1.00  0.81           H  
ATOM    826 1HB  MET A  55      -4.600   2.807  10.435  1.00  0.81           H  
ATOM    827 2HB  MET A  55      -3.616   2.917  11.878  1.00  0.81           H  
ATOM    828 1HG  MET A  55      -3.140   0.898  10.628  1.00  0.81           H  
ATOM    829 2HG  MET A  55      -3.868   0.470  12.150  1.00  0.81           H  
ATOM    830 1HE  MET A  55      -6.006   0.309   8.211  1.00  0.81           H  
ATOM    831 2HE  MET A  55      -5.584   1.824   8.985  1.00  0.81           H  
ATOM    832 3HE  MET A  55      -4.310   0.751   8.404  1.00  0.81           H  
ATOM    833  N   GLY A  56      -6.089   0.916  13.952  1.00  0.86           N  
ATOM    834  CA  GLY A  56      -6.016   0.259  15.246  1.00  0.86           C  
ATOM    835  C   GLY A  56      -7.294   0.501  16.047  1.00  0.86           C  
ATOM    836  O   GLY A  56      -7.604  -0.204  17.016  1.00  0.86           O  
ATOM    837  H   GLY A  56      -6.680   0.489  13.247  1.00  0.86           H  
ATOM    838 1HA  GLY A  56      -5.862  -0.809  15.101  1.00  0.86           H  
ATOM    839 2HA  GLY A  56      -5.161   0.648  15.782  1.00  0.86           H  
ATOM    840  N   ALA A  57      -8.090   1.457  15.593  1.00  0.90           N  
ATOM    841  CA  ALA A  57      -9.329   1.803  16.258  1.00  0.90           C  
ATOM    842  C   ALA A  57     -10.418   0.784  16.024  1.00  0.90           C  
ATOM    843  O   ALA A  57     -11.228   0.908  15.107  1.00  0.90           O  
ATOM    844  CB  ALA A  57      -9.818   3.165  15.821  1.00  0.90           C  
ATOM    845  H   ALA A  57      -7.808   2.018  14.788  1.00  0.90           H  
ATOM    846  HA  ALA A  57      -9.142   1.835  17.318  1.00  0.90           H  
ATOM    847 1HB  ALA A  57     -10.727   3.417  16.363  1.00  0.90           H  
ATOM    848 2HB  ALA A  57      -9.055   3.911  16.029  1.00  0.90           H  
ATOM    849 3HB  ALA A  57     -10.029   3.157  14.755  1.00  0.90           H  
ATOM    850  N   GLY A  58     -10.389  -0.281  16.805  1.00  0.94           N  
ATOM    851  CA  GLY A  58     -11.473  -1.250  16.738  1.00  0.94           C  
ATOM    852  C   GLY A  58     -11.642  -1.891  15.376  1.00  0.94           C  
ATOM    853  O   GLY A  58     -10.843  -2.728  14.961  1.00  0.94           O  
ATOM    854  H   GLY A  58      -9.611  -0.377  17.452  1.00  0.94           H  
ATOM    855 1HA  GLY A  58     -11.290  -2.029  17.477  1.00  0.94           H  
ATOM    856 2HA  GLY A  58     -12.402  -0.766  17.030  1.00  0.94           H  
ATOM    857  N   SER A  59     -12.727  -1.499  14.707  1.00  0.99           N  
ATOM    858  CA  SER A  59     -13.158  -1.976  13.398  1.00  0.99           C  
ATOM    859  C   SER A  59     -12.190  -1.779  12.212  1.00  0.99           C  
ATOM    860  O   SER A  59     -12.451  -2.320  11.132  1.00  0.99           O  
ATOM    861  CB  SER A  59     -14.481  -1.318  13.060  1.00  0.99           C  
ATOM    862  OG  SER A  59     -14.328   0.069  12.913  1.00  0.99           O  
ATOM    863  H   SER A  59     -13.319  -0.785  15.148  1.00  0.99           H  
ATOM    864  HA  SER A  59     -13.332  -3.048  13.494  1.00  0.99           H  
ATOM    865 1HB  SER A  59     -14.872  -1.746  12.141  1.00  0.99           H  
ATOM    866 2HB  SER A  59     -15.202  -1.521  13.851  1.00  0.99           H  
ATOM    867  HG  SER A  59     -14.307   0.421  13.846  1.00  0.99           H  
ATOM    868  N   THR A  60     -11.122  -0.984  12.359  1.00  1.05           N  
ATOM    869  CA  THR A  60     -10.186  -0.822  11.228  1.00  1.05           C  
ATOM    870  C   THR A  60      -9.498  -2.155  10.984  1.00  1.05           C  
ATOM    871  O   THR A  60      -9.590  -3.047  11.819  1.00  1.05           O  
ATOM    872  CB  THR A  60      -9.088   0.208  11.514  1.00  1.05           C  
ATOM    873  OG1 THR A  60      -8.316  -0.247  12.639  1.00  1.05           O  
ATOM    874  CG2 THR A  60      -9.669   1.541  11.805  1.00  1.05           C  
ATOM    875  H   THR A  60     -10.982  -0.509  13.255  1.00  1.05           H  
ATOM    876  HA  THR A  60     -10.737  -0.540  10.330  1.00  1.05           H  
ATOM    877  HB  THR A  60      -8.436   0.290  10.643  1.00  1.05           H  
ATOM    878  HG1 THR A  60      -8.922  -0.412  13.383  1.00  1.05           H  
ATOM    879 1HG2 THR A  60      -8.882   2.247  11.997  1.00  1.05           H  
ATOM    880 2HG2 THR A  60     -10.245   1.872  10.948  1.00  1.05           H  
ATOM    881 3HG2 THR A  60     -10.316   1.466  12.678  1.00  1.05           H  
ATOM    882  N   ASN A  61      -8.808  -2.316   9.856  1.00  1.11           N  
ATOM    883  CA  ASN A  61      -8.159  -3.595   9.602  1.00  1.11           C  
ATOM    884  C   ASN A  61      -6.767  -3.678  10.263  1.00  1.11           C  
ATOM    885  O   ASN A  61      -5.813  -3.127   9.714  1.00  1.11           O  
ATOM    886  CB  ASN A  61      -8.076  -3.832   8.116  1.00  1.11           C  
ATOM    887  CG  ASN A  61      -7.495  -5.171   7.763  1.00  1.11           C  
ATOM    888  OD1 ASN A  61      -6.683  -5.762   8.485  1.00  1.11           O  
ATOM    889  ND2 ASN A  61      -7.914  -5.683   6.633  1.00  1.11           N  
ATOM    890  H   ASN A  61      -8.734  -1.562   9.167  1.00  1.11           H  
ATOM    891  HA  ASN A  61      -8.811  -4.358  10.005  1.00  1.11           H  
ATOM    892 1HB  ASN A  61      -9.083  -3.778   7.696  1.00  1.11           H  
ATOM    893 2HB  ASN A  61      -7.511  -3.038   7.654  1.00  1.11           H  
ATOM    894 1HD2 ASN A  61      -7.571  -6.577   6.332  1.00  1.11           H  
ATOM    895 2HD2 ASN A  61      -8.575  -5.183   6.070  1.00  1.11           H  
ATOM    896  N   PRO A  62      -6.585  -4.475  11.348  1.00  1.17           N  
ATOM    897  CA  PRO A  62      -5.397  -4.532  12.189  1.00  1.17           C  
ATOM    898  C   PRO A  62      -4.176  -5.041  11.446  1.00  1.17           C  
ATOM    899  O   PRO A  62      -3.050  -4.849  11.908  1.00  1.17           O  
ATOM    900  CB  PRO A  62      -5.795  -5.513  13.296  1.00  1.17           C  
ATOM    901  CG  PRO A  62      -6.837  -6.399  12.661  1.00  1.17           C  
ATOM    902  CD  PRO A  62      -7.600  -5.503  11.717  1.00  1.17           C  
ATOM    903  HA  PRO A  62      -5.208  -3.530  12.604  1.00  1.17           H  
ATOM    904 1HB  PRO A  62      -4.911  -6.075  13.631  1.00  1.17           H  
ATOM    905 2HB  PRO A  62      -6.178  -4.960  14.167  1.00  1.17           H  
ATOM    906 1HG  PRO A  62      -6.341  -7.235  12.132  1.00  1.17           H  
ATOM    907 2HG  PRO A  62      -7.479  -6.847  13.431  1.00  1.17           H  
ATOM    908 1HD  PRO A  62      -7.895  -6.113  10.850  1.00  1.17           H  
ATOM    909 2HD  PRO A  62      -8.451  -5.065  12.244  1.00  1.17           H  
ATOM    910  N   ASP A  63      -4.372  -5.675  10.285  1.00  1.21           N  
ATOM    911  CA  ASP A  63      -3.252  -6.204   9.510  1.00  1.21           C  
ATOM    912  C   ASP A  63      -2.355  -5.070   9.031  1.00  1.21           C  
ATOM    913  O   ASP A  63      -1.194  -5.286   8.683  1.00  1.21           O  
ATOM    914  CB  ASP A  63      -3.722  -7.027   8.309  1.00  1.21           C  
ATOM    915  CG  ASP A  63      -4.357  -8.377   8.701  1.00  1.21           C  
ATOM    916  OD1 ASP A  63      -4.232  -8.774   9.840  1.00  1.21           O  
ATOM    917  OD2 ASP A  63      -4.945  -9.001   7.848  1.00  1.21           O  
ATOM    918  H   ASP A  63      -5.307  -5.774   9.892  1.00  1.21           H  
ATOM    919  HA  ASP A  63      -2.662  -6.853  10.157  1.00  1.21           H  
ATOM    920 1HB  ASP A  63      -4.428  -6.448   7.722  1.00  1.21           H  
ATOM    921 2HB  ASP A  63      -2.868  -7.228   7.665  1.00  1.21           H  
ATOM    922  N   TYR A  64      -2.903  -3.856   9.009  1.00  1.25           N  
ATOM    923  CA  TYR A  64      -2.169  -2.693   8.573  1.00  1.25           C  
ATOM    924  C   TYR A  64      -1.642  -1.878   9.754  1.00  1.25           C  
ATOM    925  O   TYR A  64      -1.064  -0.802   9.564  1.00  1.25           O  
ATOM    926  CB  TYR A  64      -3.074  -1.819   7.724  1.00  1.25           C  
ATOM    927  CG  TYR A  64      -3.530  -2.439   6.451  1.00  1.25           C  
ATOM    928  CD1 TYR A  64      -4.787  -2.959   6.404  1.00  1.25           C  
ATOM    929  CD2 TYR A  64      -2.714  -2.480   5.336  1.00  1.25           C  
ATOM    930  CE1 TYR A  64      -5.265  -3.535   5.255  1.00  1.25           C  
ATOM    931  CE2 TYR A  64      -3.184  -3.059   4.171  1.00  1.25           C  
ATOM    932  CZ  TYR A  64      -4.462  -3.587   4.134  1.00  1.25           C  
ATOM    933  OH  TYR A  64      -4.944  -4.170   2.984  1.00  1.25           O  
ATOM    934  H   TYR A  64      -3.872  -3.728   9.311  1.00  1.25           H  
ATOM    935  HA  TYR A  64      -1.316  -3.019   7.979  1.00  1.25           H  
ATOM    936 1HB  TYR A  64      -3.957  -1.607   8.303  1.00  1.25           H  
ATOM    937 2HB  TYR A  64      -2.582  -0.876   7.500  1.00  1.25           H  
ATOM    938  HD1 TYR A  64      -5.397  -2.909   7.288  1.00  1.25           H  
ATOM    939  HD2 TYR A  64      -1.709  -2.061   5.372  1.00  1.25           H  
ATOM    940  HE1 TYR A  64      -6.268  -3.945   5.225  1.00  1.25           H  
ATOM    941  HE2 TYR A  64      -2.551  -3.099   3.285  1.00  1.25           H  
ATOM    942  HH  TYR A  64      -4.270  -4.137   2.299  1.00  1.25           H  
ATOM    943  N   TYR A  65      -1.779  -2.378  10.988  1.00  1.26           N  
ATOM    944  CA  TYR A  65      -1.286  -1.556  12.077  1.00  1.26           C  
ATOM    945  C   TYR A  65       0.188  -1.784  12.303  1.00  1.26           C  
ATOM    946  O   TYR A  65       0.614  -2.650  13.063  1.00  1.26           O  
ATOM    947  CB  TYR A  65      -1.982  -1.774  13.411  1.00  1.26           C  
ATOM    948  CG  TYR A  65      -1.496  -0.698  14.422  1.00  1.26           C  
ATOM    949  CD1 TYR A  65      -2.094   0.559  14.522  1.00  1.26           C  
ATOM    950  CD2 TYR A  65      -0.395  -0.952  15.182  1.00  1.26           C  
ATOM    951  CE1 TYR A  65      -1.604   1.501  15.394  1.00  1.26           C  
ATOM    952  CE2 TYR A  65       0.088  -0.001  16.053  1.00  1.26           C  
ATOM    953  CZ  TYR A  65      -0.502   1.200  16.165  1.00  1.26           C  
ATOM    954  OH  TYR A  65       0.009   2.116  17.052  1.00  1.26           O  
ATOM    955  H   TYR A  65      -2.213  -3.281  11.171  1.00  1.26           H  
ATOM    956  HA  TYR A  65      -1.418  -0.513  11.811  1.00  1.26           H  
ATOM    957 1HB  TYR A  65      -3.066  -1.694  13.294  1.00  1.26           H  
ATOM    958 2HB  TYR A  65      -1.749  -2.763  13.805  1.00  1.26           H  
ATOM    959  HD1 TYR A  65      -2.938   0.808  13.940  1.00  1.26           H  
ATOM    960  HD2 TYR A  65       0.093  -1.906  15.096  1.00  1.26           H  
ATOM    961  HE1 TYR A  65      -2.089   2.476  15.470  1.00  1.26           H  
ATOM    962  HE2 TYR A  65       0.947  -0.205  16.655  1.00  1.26           H  
ATOM    963  HH  TYR A  65      -0.429   2.966  16.929  1.00  1.26           H  
ATOM    964  N   ASP A  66       0.952  -0.954  11.648  1.00  1.25           N  
ATOM    965  CA  ASP A  66       2.396  -0.941  11.723  1.00  1.25           C  
ATOM    966  C   ASP A  66       2.852  -0.257  13.006  1.00  1.25           C  
ATOM    967  O   ASP A  66       2.767   0.963  13.144  1.00  1.25           O  
ATOM    968  CB  ASP A  66       2.937  -0.269  10.460  1.00  1.25           C  
ATOM    969  CG  ASP A  66       4.459  -0.111  10.363  1.00  1.25           C  
ATOM    970  OD1 ASP A  66       5.114   0.036  11.386  1.00  1.25           O  
ATOM    971  OD2 ASP A  66       4.954  -0.092   9.267  1.00  1.25           O  
ATOM    972  H   ASP A  66       0.465  -0.330  11.007  1.00  1.25           H  
ATOM    973  HA  ASP A  66       2.748  -1.972  11.741  1.00  1.25           H  
ATOM    974 1HB  ASP A  66       2.612  -0.854   9.597  1.00  1.25           H  
ATOM    975 2HB  ASP A  66       2.471   0.703  10.357  1.00  1.25           H  
ATOM    976  N   PHE A  67       3.404  -1.051  13.929  1.00  1.22           N  
ATOM    977  CA  PHE A  67       3.807  -0.583  15.259  1.00  1.22           C  
ATOM    978  C   PHE A  67       5.035   0.323  15.268  1.00  1.22           C  
ATOM    979  O   PHE A  67       5.466   0.769  16.333  1.00  1.22           O  
ATOM    980  CB  PHE A  67       4.076  -1.777  16.182  1.00  1.22           C  
ATOM    981  CG  PHE A  67       2.828  -2.485  16.679  1.00  1.22           C  
ATOM    982  CD1 PHE A  67       2.233  -3.505  15.949  1.00  1.22           C  
ATOM    983  CD2 PHE A  67       2.259  -2.134  17.896  1.00  1.22           C  
ATOM    984  CE1 PHE A  67       1.091  -4.142  16.421  1.00  1.22           C  
ATOM    985  CE2 PHE A  67       1.128  -2.764  18.360  1.00  1.22           C  
ATOM    986  CZ  PHE A  67       0.539  -3.766  17.626  1.00  1.22           C  
ATOM    987  H   PHE A  67       3.483  -2.037  13.717  1.00  1.22           H  
ATOM    988  HA  PHE A  67       2.981  -0.008  15.670  1.00  1.22           H  
ATOM    989 1HB  PHE A  67       4.691  -2.503  15.654  1.00  1.22           H  
ATOM    990 2HB  PHE A  67       4.644  -1.440  17.049  1.00  1.22           H  
ATOM    991  HD1 PHE A  67       2.662  -3.799  14.990  1.00  1.22           H  
ATOM    992  HD2 PHE A  67       2.715  -1.337  18.490  1.00  1.22           H  
ATOM    993  HE1 PHE A  67       0.631  -4.932  15.832  1.00  1.22           H  
ATOM    994  HE2 PHE A  67       0.708  -2.463  19.300  1.00  1.22           H  
ATOM    995  HZ  PHE A  67      -0.354  -4.259  17.995  1.00  1.22           H  
ATOM    996  N   VAL A  68       5.598   0.600  14.097  1.00  1.18           N  
ATOM    997  CA  VAL A  68       6.690   1.542  14.000  1.00  1.18           C  
ATOM    998  C   VAL A  68       6.115   2.834  13.436  1.00  1.18           C  
ATOM    999  O   VAL A  68       6.215   3.897  14.061  1.00  1.18           O  
ATOM   1000  CB  VAL A  68       7.805   1.000  13.094  1.00  1.18           C  
ATOM   1001  CG1 VAL A  68       8.906   2.036  12.946  1.00  1.18           C  
ATOM   1002  CG2 VAL A  68       8.341  -0.290  13.689  1.00  1.18           C  
ATOM   1003  H   VAL A  68       5.232   0.198  13.227  1.00  1.18           H  
ATOM   1004  HA  VAL A  68       7.097   1.733  14.992  1.00  1.18           H  
ATOM   1005  HB  VAL A  68       7.399   0.801  12.099  1.00  1.18           H  
ATOM   1006 1HG1 VAL A  68       9.685   1.645  12.293  1.00  1.18           H  
ATOM   1007 2HG1 VAL A  68       8.490   2.945  12.511  1.00  1.18           H  
ATOM   1008 3HG1 VAL A  68       9.328   2.259  13.924  1.00  1.18           H  
ATOM   1009 1HG2 VAL A  68       9.124  -0.688  13.047  1.00  1.18           H  
ATOM   1010 2HG2 VAL A  68       8.746  -0.091  14.681  1.00  1.18           H  
ATOM   1011 3HG2 VAL A  68       7.529  -1.013  13.765  1.00  1.18           H  
ATOM   1012  N   ARG A  69       5.435   2.731  12.290  1.00  1.13           N  
ATOM   1013  CA  ARG A  69       4.828   3.894  11.629  1.00  1.13           C  
ATOM   1014  C   ARG A  69       3.917   4.663  12.566  1.00  1.13           C  
ATOM   1015  O   ARG A  69       3.998   5.892  12.679  1.00  1.13           O  
ATOM   1016  CB  ARG A  69       3.987   3.460  10.430  1.00  1.13           C  
ATOM   1017  CG  ARG A  69       3.274   4.578   9.611  1.00  1.13           C  
ATOM   1018  CD  ARG A  69       2.500   3.980   8.449  1.00  1.13           C  
ATOM   1019  NE  ARG A  69       1.756   4.977   7.638  1.00  1.13           N  
ATOM   1020  CZ  ARG A  69       2.291   5.701   6.649  1.00  1.13           C  
ATOM   1021  NH1 ARG A  69       3.575   5.602   6.352  1.00  1.13           N  
ATOM   1022  NH2 ARG A  69       1.503   6.502   5.974  1.00  1.13           N  
ATOM   1023  H   ARG A  69       5.355   1.804  11.858  1.00  1.13           H  
ATOM   1024  HA  ARG A  69       5.626   4.552  11.289  1.00  1.13           H  
ATOM   1025 1HB  ARG A  69       4.601   2.876   9.745  1.00  1.13           H  
ATOM   1026 2HB  ARG A  69       3.200   2.807  10.795  1.00  1.13           H  
ATOM   1027 1HG  ARG A  69       2.565   5.100  10.254  1.00  1.13           H  
ATOM   1028 2HG  ARG A  69       4.007   5.284   9.222  1.00  1.13           H  
ATOM   1029 1HD  ARG A  69       3.195   3.462   7.789  1.00  1.13           H  
ATOM   1030 2HD  ARG A  69       1.782   3.261   8.840  1.00  1.13           H  
ATOM   1031  HE  ARG A  69       0.729   5.109   7.783  1.00  1.13           H  
ATOM   1032 1HH1 ARG A  69       4.168   4.974   6.876  1.00  1.13           H  
ATOM   1033 2HH1 ARG A  69       3.961   6.146   5.595  1.00  1.13           H  
ATOM   1034 1HH2 ARG A  69       0.495   6.524   6.233  1.00  1.13           H  
ATOM   1035 2HH2 ARG A  69       1.861   7.054   5.214  1.00  1.13           H  
ATOM   1036  N   TYR A  70       3.101   3.932  13.314  1.00  1.06           N  
ATOM   1037  CA  TYR A  70       2.096   4.579  14.120  1.00  1.06           C  
ATOM   1038  C   TYR A  70       2.546   4.897  15.521  1.00  1.06           C  
ATOM   1039  O   TYR A  70       1.733   5.299  16.355  1.00  1.06           O  
ATOM   1040  CB  TYR A  70       0.869   3.705  14.163  1.00  1.06           C  
ATOM   1041  CG  TYR A  70       0.283   3.577  12.857  1.00  1.06           C  
ATOM   1042  CD1 TYR A  70       0.079   2.341  12.327  1.00  1.06           C  
ATOM   1043  CD2 TYR A  70       0.004   4.705  12.138  1.00  1.06           C  
ATOM   1044  CE1 TYR A  70      -0.433   2.221  11.087  1.00  1.06           C  
ATOM   1045  CE2 TYR A  70      -0.500   4.590  10.904  1.00  1.06           C  
ATOM   1046  CZ  TYR A  70      -0.727   3.331  10.370  1.00  1.06           C  
ATOM   1047  OH  TYR A  70      -1.244   3.182   9.121  1.00  1.06           O  
ATOM   1048  H   TYR A  70       3.112   2.910  13.250  1.00  1.06           H  
ATOM   1049  HA  TYR A  70       1.831   5.522  13.642  1.00  1.06           H  
ATOM   1050 1HB  TYR A  70       1.161   2.714  14.499  1.00  1.06           H  
ATOM   1051 2HB  TYR A  70       0.138   4.094  14.852  1.00  1.06           H  
ATOM   1052  HD1 TYR A  70       0.322   1.456  12.909  1.00  1.06           H  
ATOM   1053  HD2 TYR A  70       0.193   5.693  12.558  1.00  1.06           H  
ATOM   1054  HE1 TYR A  70      -0.607   1.259  10.658  1.00  1.06           H  
ATOM   1055  HE2 TYR A  70      -0.715   5.491  10.340  1.00  1.06           H  
ATOM   1056  HH  TYR A  70      -1.592   4.048   8.825  1.00  1.06           H  
ATOM   1057  N   SER A  71       3.854   4.789  15.771  1.00  0.99           N  
ATOM   1058  CA  SER A  71       4.390   5.187  17.053  1.00  0.99           C  
ATOM   1059  C   SER A  71       4.568   6.708  17.038  1.00  0.99           C  
ATOM   1060  O   SER A  71       4.849   7.326  18.073  1.00  0.99           O  
ATOM   1061  CB  SER A  71       5.707   4.492  17.347  1.00  0.99           C  
ATOM   1062  OG  SER A  71       6.737   4.947  16.506  1.00  0.99           O  
ATOM   1063  H   SER A  71       4.502   4.449  15.059  1.00  0.99           H  
ATOM   1064  HA  SER A  71       3.676   4.928  17.835  1.00  0.99           H  
ATOM   1065 1HB  SER A  71       5.980   4.664  18.386  1.00  0.99           H  
ATOM   1066 2HB  SER A  71       5.582   3.416  17.213  1.00  0.99           H  
ATOM   1067  HG  SER A  71       6.484   4.682  15.595  1.00  0.99           H  
ATOM   1068  N   THR A  72       4.394   7.324  15.856  1.00  0.92           N  
ATOM   1069  CA  THR A  72       4.538   8.760  15.752  1.00  0.92           C  
ATOM   1070  C   THR A  72       3.278   9.419  15.239  1.00  0.92           C  
ATOM   1071  O   THR A  72       2.589   8.896  14.354  1.00  0.92           O  
ATOM   1072  CB  THR A  72       5.638   9.115  14.753  1.00  0.92           C  
ATOM   1073  OG1 THR A  72       5.249   8.629  13.436  1.00  0.92           O  
ATOM   1074  CG2 THR A  72       6.952   8.481  15.162  1.00  0.92           C  
ATOM   1075  H   THR A  72       4.176   6.786  15.015  1.00  0.92           H  
ATOM   1076  HA  THR A  72       4.772   9.172  16.733  1.00  0.92           H  
ATOM   1077  HB  THR A  72       5.754  10.198  14.712  1.00  0.92           H  
ATOM   1078  HG1 THR A  72       5.181   7.650  13.446  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72       7.721   8.742  14.438  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72       7.240   8.845  16.148  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72       6.842   7.397  15.194  1.00  0.92           H  
ATOM   1082  N   LEU A  73       3.071  10.649  15.680  1.00  0.86           N  
ATOM   1083  CA  LEU A  73       1.963  11.455  15.213  1.00  0.86           C  
ATOM   1084  C   LEU A  73       2.046  11.640  13.705  1.00  0.86           C  
ATOM   1085  O   LEU A  73       1.026  11.680  13.016  1.00  0.86           O  
ATOM   1086  CB  LEU A  73       1.976  12.791  15.911  1.00  0.86           C  
ATOM   1087  CG  LEU A  73       0.816  13.653  15.648  1.00  0.86           C  
ATOM   1088  CD1 LEU A  73      -0.418  12.955  16.114  1.00  0.86           C  
ATOM   1089  CD2 LEU A  73       0.999  14.906  16.364  1.00  0.86           C  
ATOM   1090  H   LEU A  73       3.686  11.026  16.389  1.00  0.86           H  
ATOM   1091  HA  LEU A  73       1.033  10.941  15.450  1.00  0.86           H  
ATOM   1092 1HB  LEU A  73       2.036  12.626  16.987  1.00  0.86           H  
ATOM   1093 2HB  LEU A  73       2.866  13.338  15.599  1.00  0.86           H  
ATOM   1094  HG  LEU A  73       0.732  13.853  14.576  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  73      -1.272  13.577  15.944  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  73      -0.533  12.017  15.577  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  73      -0.329  12.755  17.178  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  73       0.162  15.537  16.163  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  73       1.076  14.718  17.433  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  73       1.893  15.375  16.026  1.00  0.86           H  
ATOM   1101  N   GLU A  74       3.274  11.755  13.200  1.00  0.81           N  
ATOM   1102  CA  GLU A  74       3.513  11.907  11.781  1.00  0.81           C  
ATOM   1103  C   GLU A  74       2.914  10.751  10.986  1.00  0.81           C  
ATOM   1104  O   GLU A  74       2.275  10.976   9.956  1.00  0.81           O  
ATOM   1105  CB  GLU A  74       5.013  12.024  11.508  1.00  0.81           C  
ATOM   1106  CG  GLU A  74       5.332  12.101  10.060  1.00  0.81           C  
ATOM   1107  CD  GLU A  74       6.750  12.396   9.689  1.00  0.81           C  
ATOM   1108  OE1 GLU A  74       7.580  12.559  10.551  1.00  0.81           O  
ATOM   1109  OE2 GLU A  74       6.993  12.460   8.496  1.00  0.81           O  
ATOM   1110  H   GLU A  74       4.060  11.716  13.830  1.00  0.81           H  
ATOM   1111  HA  GLU A  74       3.036  12.829  11.451  1.00  0.81           H  
ATOM   1112 1HB  GLU A  74       5.404  12.919  11.993  1.00  0.81           H  
ATOM   1113 2HB  GLU A  74       5.530  11.161  11.930  1.00  0.81           H  
ATOM   1114 1HG  GLU A  74       5.114  11.120   9.678  1.00  0.81           H  
ATOM   1115 2HG  GLU A  74       4.675  12.786   9.585  1.00  0.81           H  
ATOM   1116  N   GLY A  75       3.071   9.510  11.463  1.00  0.78           N  
ATOM   1117  CA  GLY A  75       2.489   8.388  10.732  1.00  0.78           C  
ATOM   1118  C   GLY A  75       0.972   8.544  10.595  1.00  0.78           C  
ATOM   1119  O   GLY A  75       0.400   8.276   9.531  1.00  0.78           O  
ATOM   1120  H   GLY A  75       3.623   9.332  12.308  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75       2.947   8.316   9.747  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75       2.712   7.466  11.263  1.00  0.78           H  
ATOM   1123  N   HIS A  76       0.335   9.061  11.645  1.00  0.76           N  
ATOM   1124  CA  HIS A  76      -1.115   9.234  11.621  1.00  0.76           C  
ATOM   1125  C   HIS A  76      -1.494  10.400  10.703  1.00  0.76           C  
ATOM   1126  O   HIS A  76      -2.492  10.334   9.972  1.00  0.76           O  
ATOM   1127  CB  HIS A  76      -1.622   9.455  13.046  1.00  0.76           C  
ATOM   1128  CG  HIS A  76      -1.449   8.256  13.893  1.00  0.76           C  
ATOM   1129  ND1 HIS A  76      -2.253   7.149  13.794  1.00  0.76           N  
ATOM   1130  CD2 HIS A  76      -0.510   7.962  14.810  1.00  0.76           C  
ATOM   1131  CE1 HIS A  76      -1.818   6.223  14.632  1.00  0.76           C  
ATOM   1132  NE2 HIS A  76      -0.745   6.696  15.243  1.00  0.76           N  
ATOM   1133  H   HIS A  76       0.883   9.274  12.487  1.00  0.76           H  
ATOM   1134  HA  HIS A  76      -1.585   8.333  11.229  1.00  0.76           H  
ATOM   1135 1HB  HIS A  76      -1.073  10.275  13.501  1.00  0.76           H  
ATOM   1136 2HB  HIS A  76      -2.675   9.720  13.025  1.00  0.76           H  
ATOM   1137  HD2 HIS A  76       0.302   8.599  15.125  1.00  0.76           H  
ATOM   1138  HE1 HIS A  76      -2.251   5.230  14.768  1.00  0.76           H  
ATOM   1139  HE2 HIS A  76      -0.139   6.203  15.927  1.00  0.76           H  
ATOM   1140  N   ALA A  77      -0.669  11.452  10.704  1.00  0.74           N  
ATOM   1141  CA  ALA A  77      -0.891  12.610   9.841  1.00  0.74           C  
ATOM   1142  C   ALA A  77      -0.851  12.207   8.387  1.00  0.74           C  
ATOM   1143  O   ALA A  77      -1.682  12.648   7.591  1.00  0.74           O  
ATOM   1144  CB  ALA A  77       0.146  13.659  10.117  1.00  0.74           C  
ATOM   1145  H   ALA A  77       0.125  11.455  11.346  1.00  0.74           H  
ATOM   1146  HA  ALA A  77      -1.873  13.020  10.034  1.00  0.74           H  
ATOM   1147 1HB  ALA A  77      -0.026  14.528   9.487  1.00  0.74           H  
ATOM   1148 2HB  ALA A  77       0.081  13.942  11.162  1.00  0.74           H  
ATOM   1149 3HB  ALA A  77       1.124  13.255   9.913  1.00  0.74           H  
ATOM   1150  N   HIS A  78       0.061  11.306   8.044  1.00  0.74           N  
ATOM   1151  CA  HIS A  78       0.150  10.878   6.666  1.00  0.74           C  
ATOM   1152  C   HIS A  78      -1.067  10.058   6.277  1.00  0.74           C  
ATOM   1153  O   HIS A  78      -1.574  10.212   5.163  1.00  0.74           O  
ATOM   1154  CB  HIS A  78       1.431  10.099   6.404  1.00  0.74           C  
ATOM   1155  CG  HIS A  78       2.653  10.959   6.416  1.00  0.74           C  
ATOM   1156  ND1 HIS A  78       2.862  11.988   5.511  1.00  0.74           N  
ATOM   1157  CD2 HIS A  78       3.730  10.929   7.206  1.00  0.74           C  
ATOM   1158  CE1 HIS A  78       4.025  12.571   5.781  1.00  0.74           C  
ATOM   1159  NE2 HIS A  78       4.573  11.942   6.803  1.00  0.74           N  
ATOM   1160  H   HIS A  78       0.730  10.966   8.740  1.00  0.74           H  
ATOM   1161  HA  HIS A  78       0.170  11.754   6.023  1.00  0.74           H  
ATOM   1162 1HB  HIS A  78       1.546   9.334   7.179  1.00  0.74           H  
ATOM   1163 2HB  HIS A  78       1.365   9.593   5.445  1.00  0.74           H  
ATOM   1164  HD2 HIS A  78       3.891  10.229   8.019  1.00  0.74           H  
ATOM   1165  HE1 HIS A  78       4.457  13.418   5.251  1.00  0.74           H  
ATOM   1166  HE2 HIS A  78       5.487  12.158   7.257  1.00  0.74           H  
ATOM   1167  N   ASP A  79      -1.574   9.209   7.181  1.00  0.74           N  
ATOM   1168  CA  ASP A  79      -2.764   8.446   6.812  1.00  0.74           C  
ATOM   1169  C   ASP A  79      -3.945   9.386   6.571  1.00  0.74           C  
ATOM   1170  O   ASP A  79      -4.716   9.193   5.626  1.00  0.74           O  
ATOM   1171  CB  ASP A  79      -3.134   7.423   7.860  1.00  0.74           C  
ATOM   1172  CG  ASP A  79      -2.160   6.265   7.931  1.00  0.74           C  
ATOM   1173  OD1 ASP A  79      -1.271   6.115   7.091  1.00  0.74           O  
ATOM   1174  OD2 ASP A  79      -2.355   5.479   8.800  1.00  0.74           O  
ATOM   1175  H   ASP A  79      -1.122   9.082   8.091  1.00  0.74           H  
ATOM   1176  HA  ASP A  79      -2.558   7.915   5.885  1.00  0.74           H  
ATOM   1177 1HB  ASP A  79      -3.170   7.911   8.840  1.00  0.74           H  
ATOM   1178 2HB  ASP A  79      -4.130   7.035   7.649  1.00  0.74           H  
ATOM   1179  N   LEU A  80      -4.064  10.438   7.385  1.00  0.73           N  
ATOM   1180  CA  LEU A  80      -5.124  11.417   7.166  1.00  0.73           C  
ATOM   1181  C   LEU A  80      -5.006  12.029   5.795  1.00  0.73           C  
ATOM   1182  O   LEU A  80      -5.987  12.134   5.058  1.00  0.73           O  
ATOM   1183  CB  LEU A  80      -5.116  12.522   8.213  1.00  0.73           C  
ATOM   1184  CG  LEU A  80      -6.086  13.697   7.918  1.00  0.73           C  
ATOM   1185  CD1 LEU A  80      -7.510  13.190   7.821  1.00  0.73           C  
ATOM   1186  CD2 LEU A  80      -5.942  14.746   9.027  1.00  0.73           C  
ATOM   1187  H   LEU A  80      -3.413  10.547   8.168  1.00  0.73           H  
ATOM   1188  HA  LEU A  80      -6.082  10.900   7.224  1.00  0.73           H  
ATOM   1189 1HB  LEU A  80      -5.381  12.094   9.179  1.00  0.73           H  
ATOM   1190 2HB  LEU A  80      -4.109  12.930   8.286  1.00  0.73           H  
ATOM   1191  HG  LEU A  80      -5.820  14.150   6.960  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  80      -8.175  14.023   7.603  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  80      -7.583  12.450   7.022  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  80      -7.782  12.740   8.753  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  80      -6.596  15.585   8.823  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  80      -6.206  14.302   9.989  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  80      -4.921  15.091   9.064  1.00  0.73           H  
ATOM   1198  N   LEU A  81      -3.802  12.459   5.455  1.00  0.74           N  
ATOM   1199  CA  LEU A  81      -3.594  13.087   4.173  1.00  0.74           C  
ATOM   1200  C   LEU A  81      -3.914  12.102   3.045  1.00  0.74           C  
ATOM   1201  O   LEU A  81      -4.520  12.486   2.043  1.00  0.74           O  
ATOM   1202  CB  LEU A  81      -2.152  13.576   4.116  1.00  0.74           C  
ATOM   1203  CG  LEU A  81      -1.867  14.736   5.099  1.00  0.74           C  
ATOM   1204  CD1 LEU A  81      -0.386  15.047   5.160  1.00  0.74           C  
ATOM   1205  CD2 LEU A  81      -2.613  15.900   4.649  1.00  0.74           C  
ATOM   1206  H   LEU A  81      -3.022  12.361   6.108  1.00  0.74           H  
ATOM   1207  HA  LEU A  81      -4.263  13.939   4.092  1.00  0.74           H  
ATOM   1208 1HB  LEU A  81      -1.491  12.749   4.365  1.00  0.74           H  
ATOM   1209 2HB  LEU A  81      -1.928  13.915   3.106  1.00  0.74           H  
ATOM   1210  HG  LEU A  81      -2.196  14.464   6.093  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  81      -0.229  15.865   5.853  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  81       0.155  14.166   5.507  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  81      -0.028  15.328   4.178  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  81      -2.434  16.734   5.311  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  81      -2.264  16.136   3.666  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  81      -3.669  15.671   4.624  1.00  0.74           H  
ATOM   1217  N   ALA A  82      -3.555  10.820   3.219  1.00  0.75           N  
ATOM   1218  CA  ALA A  82      -3.851   9.807   2.211  1.00  0.75           C  
ATOM   1219  C   ALA A  82      -5.358   9.686   1.995  1.00  0.75           C  
ATOM   1220  O   ALA A  82      -5.813   9.552   0.856  1.00  0.75           O  
ATOM   1221  CB  ALA A  82      -3.275   8.461   2.624  1.00  0.75           C  
ATOM   1222  H   ALA A  82      -3.038  10.552   4.056  1.00  0.75           H  
ATOM   1223  HA  ALA A  82      -3.395  10.120   1.272  1.00  0.75           H  
ATOM   1224 1HB  ALA A  82      -3.485   7.720   1.856  1.00  0.75           H  
ATOM   1225 2HB  ALA A  82      -2.199   8.555   2.762  1.00  0.75           H  
ATOM   1226 3HB  ALA A  82      -3.729   8.149   3.557  1.00  0.75           H  
ATOM   1227  N   ILE A  83      -6.136   9.777   3.078  1.00  0.76           N  
ATOM   1228  CA  ILE A  83      -7.593   9.721   2.993  1.00  0.76           C  
ATOM   1229  C   ILE A  83      -8.106  10.935   2.241  1.00  0.76           C  
ATOM   1230  O   ILE A  83      -8.928  10.830   1.329  1.00  0.76           O  
ATOM   1231  CB  ILE A  83      -8.242   9.623   4.397  1.00  0.76           C  
ATOM   1232  CG1 ILE A  83      -7.913   8.270   5.046  1.00  0.76           C  
ATOM   1233  CG2 ILE A  83      -9.741   9.818   4.304  1.00  0.76           C  
ATOM   1234  CD1 ILE A  83      -8.255   8.188   6.515  1.00  0.76           C  
ATOM   1235  H   ILE A  83      -5.692   9.861   3.997  1.00  0.76           H  
ATOM   1236  HA  ILE A  83      -7.892   8.851   2.426  1.00  0.76           H  
ATOM   1237  HB  ILE A  83      -7.822  10.397   5.037  1.00  0.76           H  
ATOM   1238 1HG1 ILE A  83      -8.463   7.494   4.531  1.00  0.76           H  
ATOM   1239 2HG1 ILE A  83      -6.853   8.079   4.935  1.00  0.76           H  
ATOM   1240 1HG2 ILE A  83     -10.163   9.758   5.302  1.00  0.76           H  
ATOM   1241 2HG2 ILE A  83      -9.959  10.795   3.872  1.00  0.76           H  
ATOM   1242 3HG2 ILE A  83     -10.172   9.043   3.681  1.00  0.76           H  
ATOM   1243 1HD1 ILE A  83      -7.993   7.199   6.895  1.00  0.76           H  
ATOM   1244 2HD1 ILE A  83      -7.694   8.947   7.061  1.00  0.76           H  
ATOM   1245 3HD1 ILE A  83      -9.315   8.358   6.645  1.00  0.76           H  
ATOM   1246  N   LEU A  84      -7.591  12.103   2.573  1.00  0.79           N  
ATOM   1247  CA  LEU A  84      -8.077  13.287   1.899  1.00  0.79           C  
ATOM   1248  C   LEU A  84      -7.781  13.217   0.395  1.00  0.79           C  
ATOM   1249  O   LEU A  84      -8.623  13.577  -0.436  1.00  0.79           O  
ATOM   1250  CB  LEU A  84      -7.422  14.517   2.510  1.00  0.79           C  
ATOM   1251  CG  LEU A  84      -7.799  14.796   3.971  1.00  0.79           C  
ATOM   1252  CD1 LEU A  84      -7.005  15.954   4.485  1.00  0.79           C  
ATOM   1253  CD2 LEU A  84      -9.245  15.047   4.098  1.00  0.79           C  
ATOM   1254  H   LEU A  84      -6.896  12.165   3.320  1.00  0.79           H  
ATOM   1255  HA  LEU A  84      -9.152  13.346   2.038  1.00  0.79           H  
ATOM   1256 1HB  LEU A  84      -6.341  14.391   2.461  1.00  0.79           H  
ATOM   1257 2HB  LEU A  84      -7.696  15.391   1.915  1.00  0.79           H  
ATOM   1258  HG  LEU A  84      -7.546  13.930   4.571  1.00  0.79           H  
ATOM   1259 1HD1 LEU A  84      -7.269  16.113   5.523  1.00  0.79           H  
ATOM   1260 2HD1 LEU A  84      -5.952  15.735   4.407  1.00  0.79           H  
ATOM   1261 3HD1 LEU A  84      -7.236  16.848   3.908  1.00  0.79           H  
ATOM   1262 1HD2 LEU A  84      -9.446  15.218   5.145  1.00  0.79           H  
ATOM   1263 2HD2 LEU A  84      -9.526  15.924   3.511  1.00  0.79           H  
ATOM   1264 3HD2 LEU A  84      -9.797  14.180   3.753  1.00  0.79           H  
ATOM   1265  N   GLU A  85      -6.605  12.694   0.016  1.00  0.83           N  
ATOM   1266  CA  GLU A  85      -6.312  12.600  -1.410  1.00  0.83           C  
ATOM   1267  C   GLU A  85      -7.127  11.506  -2.121  1.00  0.83           C  
ATOM   1268  O   GLU A  85      -7.662  11.738  -3.209  1.00  0.83           O  
ATOM   1269  CB  GLU A  85      -4.814  12.355  -1.668  1.00  0.83           C  
ATOM   1270  CG  GLU A  85      -3.867  13.536  -1.363  1.00  0.83           C  
ATOM   1271  CD  GLU A  85      -2.421  13.228  -1.778  1.00  0.83           C  
ATOM   1272  OE1 GLU A  85      -2.162  12.110  -2.162  1.00  0.83           O  
ATOM   1273  OE2 GLU A  85      -1.587  14.114  -1.732  1.00  0.83           O  
ATOM   1274  H   GLU A  85      -5.918  12.406   0.713  1.00  0.83           H  
ATOM   1275  HA  GLU A  85      -6.571  13.555  -1.866  1.00  0.83           H  
ATOM   1276 1HB  GLU A  85      -4.487  11.511  -1.054  1.00  0.83           H  
ATOM   1277 2HB  GLU A  85      -4.670  12.072  -2.709  1.00  0.83           H  
ATOM   1278 1HG  GLU A  85      -4.213  14.421  -1.895  1.00  0.83           H  
ATOM   1279 2HG  GLU A  85      -3.900  13.749  -0.293  1.00  0.83           H  
ATOM   1280  N   GLU A  86      -7.274  10.327  -1.503  1.00  0.87           N  
ATOM   1281  CA  GLU A  86      -8.014   9.226  -2.133  1.00  0.87           C  
ATOM   1282  C   GLU A  86      -9.462   9.588  -2.416  1.00  0.87           C  
ATOM   1283  O   GLU A  86     -10.027   9.196  -3.437  1.00  0.87           O  
ATOM   1284  CB  GLU A  86      -7.945   7.951  -1.302  1.00  0.87           C  
ATOM   1285  CG  GLU A  86      -8.620   6.727  -1.965  1.00  0.87           C  
ATOM   1286  CD  GLU A  86      -8.333   5.481  -1.221  1.00  0.87           C  
ATOM   1287  OE1 GLU A  86      -9.237   4.897  -0.680  1.00  0.87           O  
ATOM   1288  OE2 GLU A  86      -7.179   5.090  -1.169  1.00  0.87           O  
ATOM   1289  H   GLU A  86      -6.832  10.170  -0.597  1.00  0.87           H  
ATOM   1290  HA  GLU A  86      -7.538   9.013  -3.090  1.00  0.87           H  
ATOM   1291 1HB  GLU A  86      -6.903   7.702  -1.103  1.00  0.87           H  
ATOM   1292 2HB  GLU A  86      -8.426   8.125  -0.336  1.00  0.87           H  
ATOM   1293 1HG  GLU A  86      -9.700   6.891  -1.979  1.00  0.87           H  
ATOM   1294 2HG  GLU A  86      -8.274   6.634  -2.993  1.00  0.87           H  
ATOM   1295  N   PHE A  87     -10.053  10.376  -1.525  1.00  0.90           N  
ATOM   1296  CA  PHE A  87     -11.437  10.799  -1.656  1.00  0.90           C  
ATOM   1297  C   PHE A  87     -11.559  12.131  -2.399  1.00  0.90           C  
ATOM   1298  O   PHE A  87     -12.626  12.754  -2.425  1.00  0.90           O  
ATOM   1299  CB  PHE A  87     -12.072  10.834  -0.269  1.00  0.90           C  
ATOM   1300  CG  PHE A  87     -12.323   9.413   0.268  1.00  0.90           C  
ATOM   1301  CD1 PHE A  87     -11.331   8.686   0.928  1.00  0.90           C  
ATOM   1302  CD2 PHE A  87     -13.560   8.816   0.112  1.00  0.90           C  
ATOM   1303  CE1 PHE A  87     -11.562   7.411   1.390  1.00  0.90           C  
ATOM   1304  CE2 PHE A  87     -13.801   7.540   0.585  1.00  0.90           C  
ATOM   1305  CZ  PHE A  87     -12.801   6.837   1.218  1.00  0.90           C  
ATOM   1306  H   PHE A  87      -9.535  10.659  -0.689  1.00  0.90           H  
ATOM   1307  HA  PHE A  87     -11.964  10.045  -2.239  1.00  0.90           H  
ATOM   1308 1HB  PHE A  87     -11.407  11.358   0.426  1.00  0.90           H  
ATOM   1309 2HB  PHE A  87     -13.016  11.373  -0.299  1.00  0.90           H  
ATOM   1310  HD1 PHE A  87     -10.365   9.116   1.063  1.00  0.90           H  
ATOM   1311  HD2 PHE A  87     -14.354   9.365  -0.395  1.00  0.90           H  
ATOM   1312  HE1 PHE A  87     -10.765   6.861   1.891  1.00  0.90           H  
ATOM   1313  HE2 PHE A  87     -14.783   7.085   0.453  1.00  0.90           H  
ATOM   1314  HZ  PHE A  87     -12.996   5.830   1.582  1.00  0.90           H  
ATOM   1315  N   THR A  88     -10.467  12.545  -3.049  1.00  0.91           N  
ATOM   1316  CA  THR A  88     -10.385  13.767  -3.832  1.00  0.91           C  
ATOM   1317  C   THR A  88     -10.915  15.015  -3.139  1.00  0.91           C  
ATOM   1318  O   THR A  88     -11.638  15.814  -3.742  1.00  0.91           O  
ATOM   1319  CB  THR A  88     -11.111  13.587  -5.177  1.00  0.91           C  
ATOM   1320  OG1 THR A  88     -12.517  13.367  -4.946  1.00  0.91           O  
ATOM   1321  CG2 THR A  88     -10.530  12.397  -5.924  1.00  0.91           C  
ATOM   1322  H   THR A  88      -9.614  11.992  -3.002  1.00  0.91           H  
ATOM   1323  HA  THR A  88      -9.329  13.940  -4.044  1.00  0.91           H  
ATOM   1324  HB  THR A  88     -10.989  14.493  -5.767  1.00  0.91           H  
ATOM   1325  HG1 THR A  88     -12.723  13.504  -3.993  1.00  0.91           H  
ATOM   1326 1HG2 THR A  88     -11.044  12.276  -6.875  1.00  0.91           H  
ATOM   1327 2HG2 THR A  88      -9.468  12.565  -6.101  1.00  0.91           H  
ATOM   1328 3HG2 THR A  88     -10.656  11.491  -5.326  1.00  0.91           H  
ATOM   1329  N   ILE A  89     -10.527  15.212  -1.885  1.00  0.89           N  
ATOM   1330  CA  ILE A  89     -10.947  16.396  -1.169  1.00  0.89           C  
ATOM   1331  C   ILE A  89      -9.952  17.522  -1.374  1.00  0.89           C  
ATOM   1332  O   ILE A  89      -8.840  17.489  -0.855  1.00  0.89           O  
ATOM   1333  CB  ILE A  89     -11.112  16.067   0.316  1.00  0.89           C  
ATOM   1334  CG1 ILE A  89     -12.193  15.015   0.459  1.00  0.89           C  
ATOM   1335  CG2 ILE A  89     -11.406  17.308   1.139  1.00  0.89           C  
ATOM   1336  CD1 ILE A  89     -12.300  14.437   1.810  1.00  0.89           C  
ATOM   1337  H   ILE A  89      -9.923  14.533  -1.421  1.00  0.89           H  
ATOM   1338  HA  ILE A  89     -11.913  16.713  -1.558  1.00  0.89           H  
ATOM   1339  HB  ILE A  89     -10.185  15.616   0.678  1.00  0.89           H  
ATOM   1340 1HG1 ILE A  89     -13.145  15.471   0.203  1.00  0.89           H  
ATOM   1341 2HG1 ILE A  89     -11.998  14.204  -0.243  1.00  0.89           H  
ATOM   1342 1HG2 ILE A  89     -11.499  17.019   2.183  1.00  0.89           H  
ATOM   1343 2HG2 ILE A  89     -10.588  18.024   1.029  1.00  0.89           H  
ATOM   1344 3HG2 ILE A  89     -12.336  17.766   0.800  1.00  0.89           H  
ATOM   1345 1HD1 ILE A  89     -13.105  13.714   1.804  1.00  0.89           H  
ATOM   1346 2HD1 ILE A  89     -11.374  13.949   2.062  1.00  0.89           H  
ATOM   1347 3HD1 ILE A  89     -12.509  15.213   2.540  1.00  0.89           H  
ATOM   1348  N   GLY A  90     -10.372  18.525  -2.140  1.00  0.85           N  
ATOM   1349  CA  GLY A  90      -9.518  19.652  -2.502  1.00  0.85           C  
ATOM   1350  C   GLY A  90      -9.045  20.428  -1.283  1.00  0.85           C  
ATOM   1351  O   GLY A  90      -7.860  20.700  -1.133  1.00  0.85           O  
ATOM   1352  H   GLY A  90     -11.306  18.476  -2.519  1.00  0.85           H  
ATOM   1353 1HA  GLY A  90      -8.655  19.286  -3.058  1.00  0.85           H  
ATOM   1354 2HA  GLY A  90     -10.066  20.318  -3.167  1.00  0.85           H  
ATOM   1355  N   LYS A  91     -10.003  20.849  -0.469  1.00  0.79           N  
ATOM   1356  CA  LYS A  91      -9.749  21.609   0.744  1.00  0.79           C  
ATOM   1357  C   LYS A  91     -10.922  21.395   1.695  1.00  0.79           C  
ATOM   1358  O   LYS A  91     -12.072  21.377   1.253  1.00  0.79           O  
ATOM   1359  CB  LYS A  91      -9.511  23.086   0.417  1.00  0.79           C  
ATOM   1360  CG  LYS A  91      -9.154  23.938   1.593  1.00  0.79           C  
ATOM   1361  CD  LYS A  91      -8.893  25.380   1.182  1.00  0.79           C  
ATOM   1362  CE  LYS A  91      -7.538  25.512   0.508  1.00  0.79           C  
ATOM   1363  NZ  LYS A  91      -7.226  26.920   0.157  1.00  0.79           N  
ATOM   1364  H   LYS A  91     -10.954  20.597  -0.685  1.00  0.79           H  
ATOM   1365  HA  LYS A  91      -8.858  21.216   1.218  1.00  0.79           H  
ATOM   1366 1HB  LYS A  91      -8.686  23.167  -0.294  1.00  0.79           H  
ATOM   1367 2HB  LYS A  91     -10.397  23.507  -0.051  1.00  0.79           H  
ATOM   1368 1HG  LYS A  91      -9.951  23.888   2.302  1.00  0.79           H  
ATOM   1369 2HG  LYS A  91      -8.250  23.542   2.052  1.00  0.79           H  
ATOM   1370 1HD  LYS A  91      -9.669  25.706   0.490  1.00  0.79           H  
ATOM   1371 2HD  LYS A  91      -8.913  26.023   2.052  1.00  0.79           H  
ATOM   1372 1HE  LYS A  91      -6.772  25.146   1.190  1.00  0.79           H  
ATOM   1373 2HE  LYS A  91      -7.525  24.905  -0.398  1.00  0.79           H  
ATOM   1374 1HZ  LYS A  91      -6.317  26.963  -0.282  1.00  0.79           H  
ATOM   1375 2HZ  LYS A  91      -7.924  27.270  -0.481  1.00  0.79           H  
ATOM   1376 3HZ  LYS A  91      -7.221  27.477   0.997  1.00  0.79           H  
ATOM   1377  N   CYS A  92     -10.651  21.263   2.989  1.00  0.73           N  
ATOM   1378  CA  CYS A  92     -11.727  20.995   3.951  1.00  0.73           C  
ATOM   1379  C   CYS A  92     -11.589  21.625   5.323  1.00  0.73           C  
ATOM   1380  O   CYS A  92     -10.578  22.258   5.643  1.00  0.73           O  
ATOM   1381  CB  CYS A  92     -11.786  19.495   4.192  1.00  0.73           C  
ATOM   1382  SG  CYS A  92     -10.257  18.807   4.979  1.00  0.73           S  
ATOM   1383  H   CYS A  92      -9.674  21.246   3.280  1.00  0.73           H  
ATOM   1384  HA  CYS A  92     -12.669  21.332   3.516  1.00  0.73           H  
ATOM   1385 1HB  CYS A  92     -12.628  19.257   4.838  1.00  0.73           H  
ATOM   1386 2HB  CYS A  92     -11.951  18.997   3.262  1.00  0.73           H  
ATOM   1387  HG  CYS A  92      -9.365  19.387   4.139  1.00  0.73           H  
ATOM   1388  N   ILE A  93     -12.634  21.468   6.130  1.00  0.69           N  
ATOM   1389  CA  ILE A  93     -12.520  21.862   7.518  1.00  0.69           C  
ATOM   1390  C   ILE A  93     -12.302  20.589   8.294  1.00  0.69           C  
ATOM   1391  O   ILE A  93     -13.095  19.654   8.193  1.00  0.69           O  
ATOM   1392  CB  ILE A  93     -13.758  22.584   8.078  1.00  0.69           C  
ATOM   1393  CG1 ILE A  93     -13.958  23.912   7.360  1.00  0.69           C  
ATOM   1394  CG2 ILE A  93     -13.554  22.786   9.578  1.00  0.69           C  
ATOM   1395  CD1 ILE A  93     -14.773  23.792   6.116  1.00  0.69           C  
ATOM   1396  H   ILE A  93     -13.483  21.017   5.785  1.00  0.69           H  
ATOM   1397  HA  ILE A  93     -11.656  22.506   7.646  1.00  0.69           H  
ATOM   1398  HB  ILE A  93     -14.645  21.987   7.906  1.00  0.69           H  
ATOM   1399 1HG1 ILE A  93     -14.453  24.607   8.025  1.00  0.69           H  
ATOM   1400 2HG1 ILE A  93     -12.982  24.320   7.093  1.00  0.69           H  
ATOM   1401 1HG2 ILE A  93     -14.386  23.288   9.992  1.00  0.69           H  
ATOM   1402 2HG2 ILE A  93     -13.435  21.820  10.067  1.00  0.69           H  
ATOM   1403 3HG2 ILE A  93     -12.659  23.378   9.743  1.00  0.69           H  
ATOM   1404 1HD1 ILE A  93     -14.873  24.777   5.654  1.00  0.69           H  
ATOM   1405 2HD1 ILE A  93     -14.287  23.110   5.418  1.00  0.69           H  
ATOM   1406 3HD1 ILE A  93     -15.759  23.404   6.373  1.00  0.69           H  
ATOM   1407  N   PHE A  94     -11.203  20.527   9.012  1.00  0.65           N  
ATOM   1408  CA  PHE A  94     -10.911  19.330   9.758  1.00  0.65           C  
ATOM   1409  C   PHE A  94     -11.308  19.545  11.177  1.00  0.65           C  
ATOM   1410  O   PHE A  94     -10.891  20.525  11.779  1.00  0.65           O  
ATOM   1411  CB  PHE A  94      -9.443  18.961   9.709  1.00  0.65           C  
ATOM   1412  CG  PHE A  94      -9.167  17.680  10.419  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94      -9.278  16.495   9.746  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94      -8.830  17.641  11.746  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94      -9.055  15.308  10.386  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94      -8.601  16.462  12.378  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94      -8.713  15.290  11.704  1.00  0.65           C  
ATOM   1418  H   PHE A  94     -10.586  21.339   9.054  1.00  0.65           H  
ATOM   1419  HA  PHE A  94     -11.496  18.500   9.361  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94      -9.178  18.818   8.687  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94      -8.825  19.756  10.127  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94      -9.545  16.505   8.695  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94      -8.757  18.548  12.297  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94      -9.143  14.385   9.844  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94      -8.337  16.463  13.419  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94      -8.530  14.351  12.215  1.00  0.65           H  
ATOM   1427  N   VAL A  95     -12.124  18.663  11.693  1.00  0.64           N  
ATOM   1428  CA  VAL A  95     -12.552  18.743  13.061  1.00  0.64           C  
ATOM   1429  C   VAL A  95     -12.023  17.495  13.734  1.00  0.64           C  
ATOM   1430  O   VAL A  95     -12.298  16.385  13.270  1.00  0.64           O  
ATOM   1431  CB  VAL A  95     -14.084  18.743  13.162  1.00  0.64           C  
ATOM   1432  CG1 VAL A  95     -14.478  18.847  14.568  1.00  0.64           C  
ATOM   1433  CG2 VAL A  95     -14.688  19.869  12.312  1.00  0.64           C  
ATOM   1434  H   VAL A  95     -12.445  17.892  11.123  1.00  0.64           H  
ATOM   1435  HA  VAL A  95     -12.135  19.623  13.530  1.00  0.64           H  
ATOM   1436  HB  VAL A  95     -14.427  17.811  12.819  1.00  0.64           H  
ATOM   1437 1HG1 VAL A  95     -15.560  18.799  14.661  1.00  0.64           H  
ATOM   1438 2HG1 VAL A  95     -14.024  18.038  15.103  1.00  0.64           H  
ATOM   1439 3HG1 VAL A  95     -14.120  19.788  14.960  1.00  0.64           H  
ATOM   1440 1HG2 VAL A  95     -15.774  19.834  12.378  1.00  0.64           H  
ATOM   1441 2HG2 VAL A  95     -14.341  20.828  12.659  1.00  0.64           H  
ATOM   1442 3HG2 VAL A  95     -14.382  19.731  11.277  1.00  0.64           H  
ATOM   1443  N   GLY A  96     -11.267  17.649  14.801  1.00  0.63           N  
ATOM   1444  CA  GLY A  96     -10.759  16.449  15.438  1.00  0.63           C  
ATOM   1445  C   GLY A  96     -10.681  16.554  16.931  1.00  0.63           C  
ATOM   1446  O   GLY A  96     -10.446  17.629  17.491  1.00  0.63           O  
ATOM   1447  H   GLY A  96     -11.044  18.587  15.134  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96     -11.394  15.605  15.179  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      -9.773  16.217  15.051  1.00  0.63           H  
ATOM   1450  N   HIS A  97     -10.857  15.406  17.548  1.00  0.64           N  
ATOM   1451  CA  HIS A  97     -10.815  15.247  18.986  1.00  0.64           C  
ATOM   1452  C   HIS A  97      -9.509  14.628  19.505  1.00  0.64           C  
ATOM   1453  O   HIS A  97      -9.012  13.653  18.923  1.00  0.64           O  
ATOM   1454  CB  HIS A  97     -12.003  14.376  19.389  1.00  0.64           C  
ATOM   1455  CG  HIS A  97     -12.071  14.114  20.801  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97     -11.860  12.865  21.329  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97     -12.315  14.923  21.834  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97     -11.966  12.931  22.633  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97     -12.241  14.169  22.950  1.00  0.64           N  
ATOM   1460  H   HIS A  97     -11.058  14.590  16.955  1.00  0.64           H  
ATOM   1461  HA  HIS A  97     -10.928  16.221  19.457  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97     -12.929  14.872  19.089  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97     -11.955  13.429  18.857  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97     -12.527  15.986  21.788  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97     -11.850  12.106  23.330  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97     -12.390  14.527  23.882  1.00  0.64           H  
ATOM   1467  N   SER A  98      -8.971  15.171  20.607  1.00  0.65           N  
ATOM   1468  CA  SER A  98      -7.802  14.583  21.276  1.00  0.65           C  
ATOM   1469  C   SER A  98      -6.658  14.327  20.290  1.00  0.65           C  
ATOM   1470  O   SER A  98      -6.241  15.218  19.545  1.00  0.65           O  
ATOM   1471  CB  SER A  98      -8.231  13.285  21.933  1.00  0.65           C  
ATOM   1472  OG  SER A  98      -7.259  12.764  22.787  1.00  0.65           O  
ATOM   1473  H   SER A  98      -9.412  16.005  21.003  1.00  0.65           H  
ATOM   1474  HA  SER A  98      -7.462  15.281  22.047  1.00  0.65           H  
ATOM   1475 1HB  SER A  98      -9.146  13.452  22.489  1.00  0.65           H  
ATOM   1476 2HB  SER A  98      -8.457  12.567  21.174  1.00  0.65           H  
ATOM   1477  HG  SER A  98      -7.597  12.959  23.691  1.00  0.65           H  
ATOM   1478  N   LEU A  99      -6.177  13.083  20.248  1.00  0.65           N  
ATOM   1479  CA  LEU A  99      -5.137  12.711  19.286  1.00  0.65           C  
ATOM   1480  C   LEU A  99      -5.398  13.236  17.884  1.00  0.65           C  
ATOM   1481  O   LEU A  99      -4.474  13.728  17.232  1.00  0.65           O  
ATOM   1482  CB  LEU A  99      -5.026  11.189  19.155  1.00  0.65           C  
ATOM   1483  CG  LEU A  99      -4.086  10.668  18.000  1.00  0.65           C  
ATOM   1484  CD1 LEU A  99      -2.632  11.063  18.229  1.00  0.65           C  
ATOM   1485  CD2 LEU A  99      -4.250   9.169  17.870  1.00  0.65           C  
ATOM   1486  H   LEU A  99      -6.532  12.405  20.911  1.00  0.65           H  
ATOM   1487  HA  LEU A  99      -4.188  13.116  19.636  1.00  0.65           H  
ATOM   1488 1HB  LEU A  99      -4.654  10.787  20.093  1.00  0.65           H  
ATOM   1489 2HB  LEU A  99      -6.023  10.781  18.977  1.00  0.65           H  
ATOM   1490  HG  LEU A  99      -4.400  11.131  17.070  1.00  0.65           H  
ATOM   1491 1HD1 LEU A  99      -2.031  10.706  17.391  1.00  0.65           H  
ATOM   1492 2HD1 LEU A  99      -2.558  12.150  18.294  1.00  0.65           H  
ATOM   1493 3HD1 LEU A  99      -2.264  10.626  19.125  1.00  0.65           H  
ATOM   1494 1HD2 LEU A  99      -3.634   8.805  17.044  1.00  0.65           H  
ATOM   1495 2HD2 LEU A  99      -3.946   8.695  18.789  1.00  0.65           H  
ATOM   1496 3HD2 LEU A  99      -5.298   8.934  17.670  1.00  0.65           H  
ATOM   1497  N   SER A 100      -6.635  13.122  17.397  1.00  0.65           N  
ATOM   1498  CA  SER A 100      -6.923  13.531  16.034  1.00  0.65           C  
ATOM   1499  C   SER A 100      -6.768  15.029  15.824  1.00  0.65           C  
ATOM   1500  O   SER A 100      -6.580  15.480  14.693  1.00  0.65           O  
ATOM   1501  CB  SER A 100      -8.306  13.099  15.617  1.00  0.65           C  
ATOM   1502  OG  SER A 100      -9.272  13.750  16.350  1.00  0.65           O  
ATOM   1503  H   SER A 100      -7.394  12.793  17.990  1.00  0.65           H  
ATOM   1504  HA  SER A 100      -6.221  13.015  15.389  1.00  0.65           H  
ATOM   1505 1HB  SER A 100      -8.437  13.328  14.567  1.00  0.65           H  
ATOM   1506 2HB  SER A 100      -8.398  12.037  15.724  1.00  0.65           H  
ATOM   1507  HG  SER A 100      -9.155  13.424  17.262  1.00  0.65           H  
ATOM   1508  N   SER A 101      -6.799  15.821  16.896  1.00  0.64           N  
ATOM   1509  CA  SER A 101      -6.655  17.249  16.732  1.00  0.64           C  
ATOM   1510  C   SER A 101      -5.198  17.563  16.458  1.00  0.64           C  
ATOM   1511  O   SER A 101      -4.875  18.464  15.679  1.00  0.64           O  
ATOM   1512  CB  SER A 101      -7.052  17.939  18.001  1.00  0.64           C  
ATOM   1513  OG  SER A 101      -6.128  17.695  19.008  1.00  0.64           O  
ATOM   1514  H   SER A 101      -6.901  15.431  17.829  1.00  0.64           H  
ATOM   1515  HA  SER A 101      -7.272  17.588  15.898  1.00  0.64           H  
ATOM   1516 1HB  SER A 101      -7.109  18.952  17.835  1.00  0.64           H  
ATOM   1517 2HB  SER A 101      -8.033  17.597  18.316  1.00  0.64           H  
ATOM   1518  HG  SER A 101      -6.138  16.741  19.149  1.00  0.64           H  
ATOM   1519  N   MET A 102      -4.326  16.719  17.020  1.00  0.63           N  
ATOM   1520  CA  MET A 102      -2.883  16.848  16.843  1.00  0.63           C  
ATOM   1521  C   MET A 102      -2.492  16.254  15.498  1.00  0.63           C  
ATOM   1522  O   MET A 102      -1.611  16.768  14.807  1.00  0.63           O  
ATOM   1523  CB  MET A 102      -2.175  16.236  18.053  1.00  0.63           C  
ATOM   1524  CG  MET A 102      -2.427  17.045  19.324  1.00  0.63           C  
ATOM   1525  SD  MET A 102      -1.753  18.773  19.216  1.00  0.63           S  
ATOM   1526  CE  MET A 102      -3.076  19.782  18.655  1.00  0.63           C  
ATOM   1527  H   MET A 102      -4.707  16.000  17.642  1.00  0.63           H  
ATOM   1528  HA  MET A 102      -2.631  17.906  16.817  1.00  0.63           H  
ATOM   1529 1HB  MET A 102      -2.526  15.216  18.209  1.00  0.63           H  
ATOM   1530 2HB  MET A 102      -1.115  16.201  17.898  1.00  0.63           H  
ATOM   1531 1HG  MET A 102      -3.498  17.098  19.517  1.00  0.63           H  
ATOM   1532 2HG  MET A 102      -1.954  16.541  20.165  1.00  0.63           H  
ATOM   1533 1HE  MET A 102      -2.739  20.802  18.574  1.00  0.63           H  
ATOM   1534 2HE  MET A 102      -3.408  19.440  17.684  1.00  0.63           H  
ATOM   1535 3HE  MET A 102      -3.877  19.726  19.344  1.00  0.63           H  
ATOM   1536  N   VAL A 103      -3.221  15.223  15.069  1.00  0.62           N  
ATOM   1537  CA  VAL A 103      -2.996  14.652  13.746  1.00  0.62           C  
ATOM   1538  C   VAL A 103      -3.344  15.719  12.720  1.00  0.62           C  
ATOM   1539  O   VAL A 103      -2.592  15.951  11.775  1.00  0.62           O  
ATOM   1540  CB  VAL A 103      -3.873  13.420  13.506  1.00  0.62           C  
ATOM   1541  CG1 VAL A 103      -3.765  12.987  12.105  1.00  0.62           C  
ATOM   1542  CG2 VAL A 103      -3.442  12.294  14.394  1.00  0.62           C  
ATOM   1543  H   VAL A 103      -3.910  14.810  15.697  1.00  0.62           H  
ATOM   1544  HA  VAL A 103      -1.945  14.379  13.642  1.00  0.62           H  
ATOM   1545  HB  VAL A 103      -4.901  13.686  13.691  1.00  0.62           H  
ATOM   1546 1HG1 VAL A 103      -4.396  12.116  11.928  1.00  0.62           H  
ATOM   1547 2HG1 VAL A 103      -4.064  13.794  11.436  1.00  0.62           H  
ATOM   1548 3HG1 VAL A 103      -2.749  12.733  11.954  1.00  0.62           H  
ATOM   1549 1HG2 VAL A 103      -4.072  11.424  14.223  1.00  0.62           H  
ATOM   1550 2HG2 VAL A 103      -2.418  12.055  14.164  1.00  0.62           H  
ATOM   1551 3HG2 VAL A 103      -3.513  12.591  15.415  1.00  0.62           H  
ATOM   1552  N   GLY A 104      -4.480  16.391  12.949  1.00  0.61           N  
ATOM   1553  CA  GLY A 104      -4.963  17.491  12.131  1.00  0.61           C  
ATOM   1554  C   GLY A 104      -3.916  18.596  12.061  1.00  0.61           C  
ATOM   1555  O   GLY A 104      -3.544  19.032  10.967  1.00  0.61           O  
ATOM   1556  H   GLY A 104      -5.062  16.113  13.735  1.00  0.61           H  
ATOM   1557 1HA  GLY A 104      -5.206  17.133  11.132  1.00  0.61           H  
ATOM   1558 2HA  GLY A 104      -5.879  17.882  12.572  1.00  0.61           H  
ATOM   1559  N   ALA A 105      -3.435  19.070  13.221  1.00  0.61           N  
ATOM   1560  CA  ALA A 105      -2.423  20.125  13.222  1.00  0.61           C  
ATOM   1561  C   ALA A 105      -1.162  19.684  12.479  1.00  0.61           C  
ATOM   1562  O   ALA A 105      -0.625  20.439  11.670  1.00  0.61           O  
ATOM   1563  CB  ALA A 105      -2.086  20.517  14.655  1.00  0.61           C  
ATOM   1564  H   ALA A 105      -3.791  18.708  14.106  1.00  0.61           H  
ATOM   1565  HA  ALA A 105      -2.825  20.989  12.703  1.00  0.61           H  
ATOM   1566 1HB  ALA A 105      -1.351  21.313  14.653  1.00  0.61           H  
ATOM   1567 2HB  ALA A 105      -2.987  20.854  15.166  1.00  0.61           H  
ATOM   1568 3HB  ALA A 105      -1.687  19.650  15.177  1.00  0.61           H  
ATOM   1569  N   MET A 106      -0.723  18.444  12.673  1.00  0.61           N  
ATOM   1570  CA  MET A 106       0.475  17.987  11.985  1.00  0.61           C  
ATOM   1571  C   MET A 106       0.241  17.933  10.471  1.00  0.61           C  
ATOM   1572  O   MET A 106       1.076  18.386   9.682  1.00  0.61           O  
ATOM   1573  CB  MET A 106       0.889  16.634  12.538  1.00  0.61           C  
ATOM   1574  CG  MET A 106       2.176  16.105  12.006  1.00  0.61           C  
ATOM   1575  SD  MET A 106       3.593  17.113  12.467  1.00  0.61           S  
ATOM   1576  CE  MET A 106       3.805  16.540  14.128  1.00  0.61           C  
ATOM   1577  H   MET A 106      -1.186  17.824  13.336  1.00  0.61           H  
ATOM   1578  HA  MET A 106       1.275  18.694  12.171  1.00  0.61           H  
ATOM   1579 1HB  MET A 106       0.973  16.702  13.623  1.00  0.61           H  
ATOM   1580 2HB  MET A 106       0.101  15.913  12.335  1.00  0.61           H  
ATOM   1581 1HG  MET A 106       2.332  15.088  12.366  1.00  0.61           H  
ATOM   1582 2HG  MET A 106       2.100  16.079  10.930  1.00  0.61           H  
ATOM   1583 1HE  MET A 106       4.638  17.047  14.587  1.00  0.61           H  
ATOM   1584 2HE  MET A 106       2.912  16.749  14.681  1.00  0.61           H  
ATOM   1585 3HE  MET A 106       3.987  15.464  14.123  1.00  0.61           H  
ATOM   1586  N   ALA A 107      -0.920  17.411  10.065  1.00  0.61           N  
ATOM   1587  CA  ALA A 107      -1.280  17.320   8.659  1.00  0.61           C  
ATOM   1588  C   ALA A 107      -1.370  18.698   8.027  1.00  0.61           C  
ATOM   1589  O   ALA A 107      -0.920  18.890   6.898  1.00  0.61           O  
ATOM   1590  CB  ALA A 107      -2.597  16.604   8.510  1.00  0.61           C  
ATOM   1591  H   ALA A 107      -1.574  17.050  10.755  1.00  0.61           H  
ATOM   1592  HA  ALA A 107      -0.502  16.758   8.146  1.00  0.61           H  
ATOM   1593 1HB  ALA A 107      -2.855  16.515   7.482  1.00  0.61           H  
ATOM   1594 2HB  ALA A 107      -2.514  15.607   8.950  1.00  0.61           H  
ATOM   1595 3HB  ALA A 107      -3.371  17.166   9.030  1.00  0.61           H  
ATOM   1596  N   SER A 108      -1.893  19.671   8.788  1.00  0.62           N  
ATOM   1597  CA  SER A 108      -2.043  21.052   8.346  1.00  0.62           C  
ATOM   1598  C   SER A 108      -0.683  21.655   8.057  1.00  0.62           C  
ATOM   1599  O   SER A 108      -0.517  22.436   7.131  1.00  0.62           O  
ATOM   1600  CB  SER A 108      -2.741  21.874   9.411  1.00  0.62           C  
ATOM   1601  OG  SER A 108      -4.056  21.422   9.620  1.00  0.62           O  
ATOM   1602  H   SER A 108      -2.249  19.430   9.712  1.00  0.62           H  
ATOM   1603  HA  SER A 108      -2.630  21.068   7.431  1.00  0.62           H  
ATOM   1604 1HB  SER A 108      -2.186  21.820  10.337  1.00  0.62           H  
ATOM   1605 2HB  SER A 108      -2.758  22.916   9.104  1.00  0.62           H  
ATOM   1606  HG  SER A 108      -3.967  20.489   9.940  1.00  0.62           H  
ATOM   1607  N   ILE A 109       0.302  21.306   8.869  1.00  0.63           N  
ATOM   1608  CA  ILE A 109       1.663  21.781   8.672  1.00  0.63           C  
ATOM   1609  C   ILE A 109       2.258  21.195   7.397  1.00  0.63           C  
ATOM   1610  O   ILE A 109       2.890  21.901   6.609  1.00  0.63           O  
ATOM   1611  CB  ILE A 109       2.525  21.414   9.878  1.00  0.63           C  
ATOM   1612  CG1 ILE A 109       2.015  22.191  11.042  1.00  0.63           C  
ATOM   1613  CG2 ILE A 109       3.990  21.708   9.620  1.00  0.63           C  
ATOM   1614  CD1 ILE A 109       2.532  21.731  12.324  1.00  0.63           C  
ATOM   1615  H   ILE A 109       0.095  20.697   9.663  1.00  0.63           H  
ATOM   1616  HA  ILE A 109       1.641  22.867   8.579  1.00  0.63           H  
ATOM   1617  HB  ILE A 109       2.409  20.363  10.105  1.00  0.63           H  
ATOM   1618 1HG1 ILE A 109       2.284  23.234  10.917  1.00  0.63           H  
ATOM   1619 2HG1 ILE A 109       0.948  22.117  11.045  1.00  0.63           H  
ATOM   1620 1HG2 ILE A 109       4.573  21.442  10.501  1.00  0.63           H  
ATOM   1621 2HG2 ILE A 109       4.331  21.121   8.768  1.00  0.63           H  
ATOM   1622 3HG2 ILE A 109       4.114  22.770   9.406  1.00  0.63           H  
ATOM   1623 1HD1 ILE A 109       2.117  22.332  13.121  1.00  0.63           H  
ATOM   1624 2HD1 ILE A 109       2.263  20.696  12.479  1.00  0.63           H  
ATOM   1625 3HD1 ILE A 109       3.608  21.835  12.298  1.00  0.63           H  
ATOM   1626  N   PHE A 110       2.058  19.893   7.194  1.00  0.63           N  
ATOM   1627  CA  PHE A 110       2.602  19.221   6.018  1.00  0.63           C  
ATOM   1628  C   PHE A 110       1.933  19.670   4.714  1.00  0.63           C  
ATOM   1629  O   PHE A 110       2.600  19.889   3.700  1.00  0.63           O  
ATOM   1630  CB  PHE A 110       2.355  17.718   6.118  1.00  0.63           C  
ATOM   1631  CG  PHE A 110       3.053  17.005   7.223  1.00  0.63           C  
ATOM   1632  CD1 PHE A 110       4.075  17.602   7.935  1.00  0.63           C  
ATOM   1633  CD2 PHE A 110       2.674  15.707   7.551  1.00  0.63           C  
ATOM   1634  CE1 PHE A 110       4.705  16.916   8.952  1.00  0.63           C  
ATOM   1635  CE2 PHE A 110       3.297  15.027   8.552  1.00  0.63           C  
ATOM   1636  CZ  PHE A 110       4.320  15.630   9.258  1.00  0.63           C  
ATOM   1637  H   PHE A 110       1.541  19.359   7.896  1.00  0.63           H  
ATOM   1638  HA  PHE A 110       3.670  19.431   5.960  1.00  0.63           H  
ATOM   1639 1HB  PHE A 110       1.293  17.561   6.250  1.00  0.63           H  
ATOM   1640 2HB  PHE A 110       2.634  17.246   5.180  1.00  0.63           H  
ATOM   1641  HD1 PHE A 110       4.377  18.619   7.689  1.00  0.63           H  
ATOM   1642  HD2 PHE A 110       1.871  15.228   6.998  1.00  0.63           H  
ATOM   1643  HE1 PHE A 110       5.508  17.391   9.514  1.00  0.63           H  
ATOM   1644  HE2 PHE A 110       2.986  14.011   8.790  1.00  0.63           H  
ATOM   1645  HZ  PHE A 110       4.819  15.091  10.062  1.00  0.63           H  
ATOM   1646  N   ARG A 111       0.604  19.762   4.746  1.00  0.64           N  
ATOM   1647  CA  ARG A 111      -0.226  20.093   3.594  1.00  0.64           C  
ATOM   1648  C   ARG A 111      -1.334  21.092   3.914  1.00  0.64           C  
ATOM   1649  O   ARG A 111      -2.511  20.729   3.852  1.00  0.64           O  
ATOM   1650  CB  ARG A 111      -0.896  18.849   3.061  1.00  0.64           C  
ATOM   1651  CG  ARG A 111       0.000  17.815   2.439  1.00  0.64           C  
ATOM   1652  CD  ARG A 111       0.595  18.322   1.197  1.00  0.64           C  
ATOM   1653  NE  ARG A 111      -0.435  18.677   0.235  1.00  0.64           N  
ATOM   1654  CZ  ARG A 111      -1.058  17.793  -0.570  1.00  0.64           C  
ATOM   1655  NH1 ARG A 111      -0.747  16.509  -0.489  1.00  0.64           N  
ATOM   1656  NH2 ARG A 111      -1.975  18.213  -1.423  1.00  0.64           N  
ATOM   1657  H   ARG A 111       0.132  19.571   5.623  1.00  0.64           H  
ATOM   1658  HA  ARG A 111       0.410  20.485   2.806  1.00  0.64           H  
ATOM   1659 1HB  ARG A 111      -1.439  18.387   3.869  1.00  0.64           H  
ATOM   1660 2HB  ARG A 111      -1.622  19.141   2.303  1.00  0.64           H  
ATOM   1661 1HG  ARG A 111       0.795  17.540   3.126  1.00  0.64           H  
ATOM   1662 2HG  ARG A 111      -0.584  16.932   2.188  1.00  0.64           H  
ATOM   1663 1HD  ARG A 111       1.184  19.215   1.411  1.00  0.64           H  
ATOM   1664 2HD  ARG A 111       1.233  17.561   0.753  1.00  0.64           H  
ATOM   1665  HE  ARG A 111      -0.706  19.681   0.162  1.00  0.64           H  
ATOM   1666 1HH1 ARG A 111      -0.050  16.199   0.167  1.00  0.64           H  
ATOM   1667 2HH1 ARG A 111      -1.214  15.807  -1.081  1.00  0.64           H  
ATOM   1668 1HH2 ARG A 111      -2.210  19.225  -1.463  1.00  0.64           H  
ATOM   1669 2HH2 ARG A 111      -2.445  17.558  -2.023  1.00  0.64           H  
ATOM   1670  N   PRO A 112      -1.029  22.368   4.192  1.00  0.65           N  
ATOM   1671  CA  PRO A 112      -1.998  23.378   4.588  1.00  0.65           C  
ATOM   1672  C   PRO A 112      -3.006  23.634   3.483  1.00  0.65           C  
ATOM   1673  O   PRO A 112      -4.126  24.066   3.743  1.00  0.65           O  
ATOM   1674  CB  PRO A 112      -1.126  24.611   4.854  1.00  0.65           C  
ATOM   1675  CG  PRO A 112       0.141  24.374   4.044  1.00  0.65           C  
ATOM   1676  CD  PRO A 112       0.355  22.865   4.073  1.00  0.65           C  
ATOM   1677  HA  PRO A 112      -2.502  23.051   5.510  1.00  0.65           H  
ATOM   1678 1HB  PRO A 112      -1.665  25.521   4.555  1.00  0.65           H  
ATOM   1679 2HB  PRO A 112      -0.925  24.700   5.934  1.00  0.65           H  
ATOM   1680 1HG  PRO A 112       0.016  24.766   3.025  1.00  0.65           H  
ATOM   1681 2HG  PRO A 112       0.982  24.920   4.494  1.00  0.65           H  
ATOM   1682 1HD  PRO A 112       0.829  22.560   3.138  1.00  0.65           H  
ATOM   1683 2HD  PRO A 112       0.945  22.573   4.954  1.00  0.65           H  
ATOM   1684  N   ASP A 113      -2.641  23.303   2.242  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      -3.528  23.517   1.110  1.00  0.67           C  
ATOM   1686  C   ASP A 113      -4.777  22.644   1.166  1.00  0.67           C  
ATOM   1687  O   ASP A 113      -5.765  22.940   0.498  1.00  0.67           O  
ATOM   1688  CB  ASP A 113      -2.795  23.283  -0.222  1.00  0.67           C  
ATOM   1689  CG  ASP A 113      -2.192  21.845  -0.411  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113      -1.250  21.497   0.274  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113      -2.663  21.126  -1.270  1.00  0.67           O  
ATOM   1692  H   ASP A 113      -1.720  22.934   2.076  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      -3.851  24.557   1.133  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113      -3.489  23.469  -1.043  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113      -1.986  24.008  -0.315  1.00  0.67           H  
ATOM   1696  N   LEU A 114      -4.744  21.579   1.969  1.00  0.68           N  
ATOM   1697  CA  LEU A 114      -5.895  20.703   2.080  1.00  0.68           C  
ATOM   1698  C   LEU A 114      -6.837  21.115   3.199  1.00  0.68           C  
ATOM   1699  O   LEU A 114      -7.895  20.498   3.372  1.00  0.68           O  
ATOM   1700  CB  LEU A 114      -5.453  19.267   2.335  1.00  0.68           C  
ATOM   1701  CG  LEU A 114      -4.642  18.618   1.238  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114      -4.211  17.271   1.708  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114      -5.476  18.519  -0.012  1.00  0.68           C  
ATOM   1704  H   LEU A 114      -3.909  21.373   2.519  1.00  0.68           H  
ATOM   1705  HA  LEU A 114      -6.439  20.737   1.136  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      -4.839  19.258   3.229  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114      -6.335  18.658   2.513  1.00  0.68           H  
ATOM   1708  HG  LEU A 114      -3.750  19.218   1.033  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114      -3.609  16.781   0.945  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114      -3.636  17.422   2.591  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114      -5.084  16.660   1.931  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114      -4.896  18.050  -0.803  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114      -6.373  17.925   0.181  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114      -5.770  19.523  -0.327  1.00  0.68           H  
ATOM   1715  N   PHE A 115      -6.471  22.133   3.981  1.00  0.69           N  
ATOM   1716  CA  PHE A 115      -7.330  22.465   5.098  1.00  0.69           C  
ATOM   1717  C   PHE A 115      -7.695  23.938   5.144  1.00  0.69           C  
ATOM   1718  O   PHE A 115      -6.854  24.807   5.360  1.00  0.69           O  
ATOM   1719  CB  PHE A 115      -6.658  22.095   6.413  1.00  0.69           C  
ATOM   1720  CG  PHE A 115      -6.226  20.667   6.508  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115      -4.982  20.282   6.023  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115      -7.036  19.724   7.048  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115      -4.564  18.977   6.101  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115      -6.632  18.402   7.135  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115      -5.390  18.031   6.661  1.00  0.69           C  
ATOM   1726  H   PHE A 115      -5.619  22.670   3.813  1.00  0.69           H  
ATOM   1727  HA  PHE A 115      -8.250  21.894   5.015  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115      -5.784  22.715   6.546  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115      -7.342  22.304   7.240  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115      -4.329  21.036   5.580  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115      -8.006  20.043   7.403  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115      -3.580  18.707   5.718  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115      -7.293  17.656   7.572  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115      -5.070  16.993   6.726  1.00  0.69           H  
ATOM   1735  N   HIS A 116      -8.969  24.212   4.944  1.00  0.69           N  
ATOM   1736  CA  HIS A 116      -9.505  25.557   5.031  1.00  0.69           C  
ATOM   1737  C   HIS A 116      -9.362  26.015   6.457  1.00  0.69           C  
ATOM   1738  O   HIS A 116      -9.016  27.164   6.736  1.00  0.69           O  
ATOM   1739  CB  HIS A 116     -10.979  25.607   4.601  1.00  0.69           C  
ATOM   1740  CG  HIS A 116     -11.611  26.953   4.684  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116     -12.360  27.356   5.770  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116     -11.587  28.004   3.832  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116     -12.771  28.597   5.580  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116     -12.312  29.013   4.414  1.00  0.69           N  
ATOM   1745  H   HIS A 116      -9.597  23.440   4.778  1.00  0.69           H  
ATOM   1746  HA  HIS A 116      -8.933  26.235   4.403  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116     -11.084  25.267   3.587  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116     -11.553  24.926   5.226  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116     -11.078  28.051   2.869  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116     -13.373  29.181   6.267  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116     -12.464  29.957   4.011  1.00  0.69           H  
ATOM   1752  N   LYS A 117      -9.668  25.088   7.359  1.00  0.69           N  
ATOM   1753  CA  LYS A 117      -9.676  25.384   8.777  1.00  0.69           C  
ATOM   1754  C   LYS A 117      -9.512  24.135   9.632  1.00  0.69           C  
ATOM   1755  O   LYS A 117      -9.839  23.029   9.190  1.00  0.69           O  
ATOM   1756  CB  LYS A 117     -10.957  26.105   9.111  1.00  0.69           C  
ATOM   1757  CG  LYS A 117     -11.070  26.572  10.471  1.00  0.69           C  
ATOM   1758  CD  LYS A 117     -12.156  27.471  10.491  1.00  0.69           C  
ATOM   1759  CE  LYS A 117     -13.405  26.757  10.398  1.00  0.69           C  
ATOM   1760  NZ  LYS A 117     -13.616  26.027  11.602  1.00  0.69           N  
ATOM   1761  H   LYS A 117      -9.927  24.163   7.014  1.00  0.69           H  
ATOM   1762  HA  LYS A 117      -8.857  26.062   9.000  1.00  0.69           H  
ATOM   1763 1HB  LYS A 117     -11.059  26.977   8.462  1.00  0.69           H  
ATOM   1764 2HB  LYS A 117     -11.795  25.456   8.906  1.00  0.69           H  
ATOM   1765 1HG  LYS A 117     -11.266  25.753  11.164  1.00  0.69           H  
ATOM   1766 2HG  LYS A 117     -10.177  27.094  10.771  1.00  0.69           H  
ATOM   1767 1HD  LYS A 117     -12.147  28.063  11.377  1.00  0.69           H  
ATOM   1768 2HD  LYS A 117     -12.044  28.119   9.636  1.00  0.69           H  
ATOM   1769 1HE  LYS A 117     -14.208  27.460  10.248  1.00  0.69           H  
ATOM   1770 2HE  LYS A 117     -13.383  26.070   9.562  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 117     -14.486  25.517  11.575  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 117     -12.850  25.385  11.720  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 117     -13.616  26.683  12.373  1.00  0.69           H  
ATOM   1774  N   LEU A 118      -8.981  24.321  10.840  1.00  0.68           N  
ATOM   1775  CA  LEU A 118      -8.831  23.248  11.816  1.00  0.68           C  
ATOM   1776  C   LEU A 118      -9.566  23.515  13.135  1.00  0.68           C  
ATOM   1777  O   LEU A 118      -9.346  24.534  13.786  1.00  0.68           O  
ATOM   1778  CB  LEU A 118      -7.333  23.043  12.052  1.00  0.68           C  
ATOM   1779  CG  LEU A 118      -6.896  22.092  13.139  1.00  0.68           C  
ATOM   1780  CD1 LEU A 118      -7.355  20.705  12.852  1.00  0.68           C  
ATOM   1781  CD2 LEU A 118      -5.388  22.104  13.219  1.00  0.68           C  
ATOM   1782  H   LEU A 118      -8.676  25.261  11.105  1.00  0.68           H  
ATOM   1783  HA  LEU A 118      -9.238  22.337  11.384  1.00  0.68           H  
ATOM   1784 1HB  LEU A 118      -6.891  22.687  11.119  1.00  0.68           H  
ATOM   1785 2HB  LEU A 118      -6.898  24.013  12.269  1.00  0.68           H  
ATOM   1786  HG  LEU A 118      -7.317  22.409  14.059  1.00  0.68           H  
ATOM   1787 1HD1 LEU A 118      -7.028  20.040  13.656  1.00  0.68           H  
ATOM   1788 2HD1 LEU A 118      -8.441  20.702  12.795  1.00  0.68           H  
ATOM   1789 3HD1 LEU A 118      -6.934  20.369  11.906  1.00  0.68           H  
ATOM   1790 1HD2 LEU A 118      -5.074  21.425  14.005  1.00  0.68           H  
ATOM   1791 2HD2 LEU A 118      -4.983  21.776  12.263  1.00  0.68           H  
ATOM   1792 3HD2 LEU A 118      -5.028  23.089  13.437  1.00  0.68           H  
ATOM   1793  N   VAL A 119     -10.438  22.597  13.522  1.00  0.66           N  
ATOM   1794  CA  VAL A 119     -11.164  22.713  14.768  1.00  0.66           C  
ATOM   1795  C   VAL A 119     -10.694  21.587  15.662  1.00  0.66           C  
ATOM   1796  O   VAL A 119     -10.699  20.415  15.276  1.00  0.66           O  
ATOM   1797  CB  VAL A 119     -12.681  22.623  14.581  1.00  0.66           C  
ATOM   1798  CG1 VAL A 119     -13.324  22.760  15.907  1.00  0.66           C  
ATOM   1799  CG2 VAL A 119     -13.154  23.668  13.621  1.00  0.66           C  
ATOM   1800  H   VAL A 119     -10.593  21.790  12.934  1.00  0.66           H  
ATOM   1801  HA  VAL A 119     -10.924  23.662  15.245  1.00  0.66           H  
ATOM   1802  HB  VAL A 119     -12.932  21.662  14.201  1.00  0.66           H  
ATOM   1803 1HG1 VAL A 119     -14.360  22.694  15.771  1.00  0.66           H  
ATOM   1804 2HG1 VAL A 119     -12.983  21.972  16.574  1.00  0.66           H  
ATOM   1805 3HG1 VAL A 119     -13.078  23.731  16.340  1.00  0.66           H  
ATOM   1806 1HG2 VAL A 119     -14.236  23.581  13.499  1.00  0.66           H  
ATOM   1807 2HG2 VAL A 119     -12.901  24.650  14.013  1.00  0.66           H  
ATOM   1808 3HG2 VAL A 119     -12.658  23.503  12.663  1.00  0.66           H  
ATOM   1809  N   MET A 120     -10.244  21.949  16.833  1.00  0.64           N  
ATOM   1810  CA  MET A 120      -9.683  21.005  17.753  1.00  0.64           C  
ATOM   1811  C   MET A 120     -10.479  20.922  19.033  1.00  0.64           C  
ATOM   1812  O   MET A 120     -10.780  21.952  19.633  1.00  0.64           O  
ATOM   1813  CB  MET A 120      -8.262  21.451  17.997  1.00  0.64           C  
ATOM   1814  CG  MET A 120      -7.422  21.392  16.745  1.00  0.64           C  
ATOM   1815  SD  MET A 120      -5.679  21.648  17.007  1.00  0.64           S  
ATOM   1816  CE  MET A 120      -5.627  23.381  17.047  1.00  0.64           C  
ATOM   1817  H   MET A 120     -10.269  22.927  17.085  1.00  0.64           H  
ATOM   1818  HA  MET A 120      -9.683  20.018  17.293  1.00  0.64           H  
ATOM   1819 1HB  MET A 120      -8.267  22.488  18.340  1.00  0.64           H  
ATOM   1820 2HB  MET A 120      -7.820  20.882  18.740  1.00  0.64           H  
ATOM   1821 1HG  MET A 120      -7.577  20.466  16.195  1.00  0.64           H  
ATOM   1822 2HG  MET A 120      -7.777  22.207  16.137  1.00  0.64           H  
ATOM   1823 1HE  MET A 120      -4.613  23.682  17.204  1.00  0.64           H  
ATOM   1824 2HE  MET A 120      -5.982  23.767  16.098  1.00  0.64           H  
ATOM   1825 3HE  MET A 120      -6.254  23.754  17.847  1.00  0.64           H  
ATOM   1826  N   ILE A 121     -10.795  19.702  19.463  1.00  0.64           N  
ATOM   1827  CA  ILE A 121     -11.577  19.515  20.675  1.00  0.64           C  
ATOM   1828  C   ILE A 121     -10.799  18.715  21.719  1.00  0.64           C  
ATOM   1829  O   ILE A 121     -10.304  17.618  21.437  1.00  0.64           O  
ATOM   1830  CB  ILE A 121     -12.920  18.833  20.357  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121     -13.648  19.645  19.287  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121     -13.766  18.798  21.637  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121     -13.419  19.156  17.890  1.00  0.64           C  
ATOM   1834  H   ILE A 121     -10.533  18.895  18.895  1.00  0.64           H  
ATOM   1835  HA  ILE A 121     -11.798  20.489  21.092  1.00  0.64           H  
ATOM   1836  HB  ILE A 121     -12.760  17.826  19.980  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121     -14.705  19.634  19.498  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121     -13.303  20.653  19.322  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121     -14.720  18.338  21.427  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121     -13.252  18.226  22.406  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121     -13.922  19.817  21.993  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121     -13.958  19.786  17.218  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121     -12.368  19.191  17.645  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121     -13.771  18.136  17.803  1.00  0.64           H  
ATOM   1845  N   SER A 122     -10.653  19.298  22.913  1.00  0.64           N  
ATOM   1846  CA  SER A 122      -9.903  18.694  24.025  1.00  0.64           C  
ATOM   1847  C   SER A 122      -8.491  18.325  23.579  1.00  0.64           C  
ATOM   1848  O   SER A 122      -7.939  17.283  23.934  1.00  0.64           O  
ATOM   1849  CB  SER A 122     -10.605  17.457  24.508  1.00  0.64           C  
ATOM   1850  OG  SER A 122     -11.904  17.736  24.921  1.00  0.64           O  
ATOM   1851  H   SER A 122     -11.091  20.211  23.046  1.00  0.64           H  
ATOM   1852  HA  SER A 122      -9.836  19.417  24.840  1.00  0.64           H  
ATOM   1853 1HB  SER A 122     -10.617  16.690  23.739  1.00  0.64           H  
ATOM   1854 2HB  SER A 122     -10.051  17.055  25.348  1.00  0.64           H  
ATOM   1855  HG  SER A 122     -12.265  16.870  25.218  1.00  0.64           H  
ATOM   1856  N   ALA A 123      -7.929  19.199  22.776  1.00  0.65           N  
ATOM   1857  CA  ALA A 123      -6.623  19.044  22.189  1.00  0.65           C  
ATOM   1858  C   ALA A 123      -5.497  19.391  23.126  1.00  0.65           C  
ATOM   1859  O   ALA A 123      -5.653  20.222  24.021  1.00  0.65           O  
ATOM   1860  CB  ALA A 123      -6.565  19.905  20.974  1.00  0.65           C  
ATOM   1861  H   ALA A 123      -8.463  20.024  22.550  1.00  0.65           H  
ATOM   1862  HA  ALA A 123      -6.504  18.000  21.895  1.00  0.65           H  
ATOM   1863 1HB  ALA A 123      -5.635  19.779  20.492  1.00  0.65           H  
ATOM   1864 2HB  ALA A 123      -7.366  19.579  20.340  1.00  0.65           H  
ATOM   1865 3HB  ALA A 123      -6.703  20.943  21.248  1.00  0.65           H  
ATOM   1866  N   SER A 124      -4.340  18.796  22.872  1.00  0.67           N  
ATOM   1867  CA  SER A 124      -3.150  19.131  23.618  1.00  0.67           C  
ATOM   1868  C   SER A 124      -1.864  18.833  22.852  1.00  0.67           C  
ATOM   1869  O   SER A 124      -1.716  17.732  22.336  1.00  0.67           O  
ATOM   1870  CB  SER A 124      -3.062  18.318  24.881  1.00  0.67           C  
ATOM   1871  OG  SER A 124      -1.855  18.630  25.516  1.00  0.67           O  
ATOM   1872  H   SER A 124      -4.290  18.108  22.134  1.00  0.67           H  
ATOM   1873  HA  SER A 124      -3.235  20.171  23.896  1.00  0.67           H  
ATOM   1874 1HB  SER A 124      -3.897  18.553  25.531  1.00  0.67           H  
ATOM   1875 2HB  SER A 124      -3.101  17.253  24.656  1.00  0.67           H  
ATOM   1876  HG  SER A 124      -1.816  18.120  26.341  1.00  0.67           H  
ATOM   1877  N   PRO A 125      -0.877  19.752  22.841  1.00  0.69           N  
ATOM   1878  CA  PRO A 125       0.461  19.563  22.298  1.00  0.69           C  
ATOM   1879  C   PRO A 125       1.209  18.403  22.955  1.00  0.69           C  
ATOM   1880  O   PRO A 125       2.177  17.882  22.394  1.00  0.69           O  
ATOM   1881  CB  PRO A 125       1.153  20.862  22.694  1.00  0.69           C  
ATOM   1882  CG  PRO A 125       0.038  21.884  22.835  1.00  0.69           C  
ATOM   1883  CD  PRO A 125      -1.136  21.118  23.339  1.00  0.69           C  
ATOM   1884  HA  PRO A 125       0.412  19.442  21.210  1.00  0.69           H  
ATOM   1885 1HB  PRO A 125       1.699  20.710  23.641  1.00  0.69           H  
ATOM   1886 2HB  PRO A 125       1.904  21.130  21.941  1.00  0.69           H  
ATOM   1887 1HG  PRO A 125       0.345  22.667  23.547  1.00  0.69           H  
ATOM   1888 2HG  PRO A 125      -0.178  22.387  21.910  1.00  0.69           H  
ATOM   1889 1HD  PRO A 125      -1.187  21.146  24.438  1.00  0.69           H  
ATOM   1890 2HD  PRO A 125      -2.022  21.541  22.859  1.00  0.69           H  
ATOM   1891  N   ARG A 126       0.803  18.062  24.189  1.00  0.71           N  
ATOM   1892  CA  ARG A 126       1.413  17.011  25.006  1.00  0.71           C  
ATOM   1893  C   ARG A 126       0.524  16.827  26.241  1.00  0.71           C  
ATOM   1894  O   ARG A 126      -0.055  17.801  26.743  1.00  0.71           O  
ATOM   1895  CB  ARG A 126       2.845  17.375  25.400  1.00  0.71           C  
ATOM   1896  CG  ARG A 126       3.619  16.305  26.125  1.00  0.71           C  
ATOM   1897  CD  ARG A 126       5.023  16.695  26.326  1.00  0.71           C  
ATOM   1898  NE  ARG A 126       5.788  15.634  26.952  1.00  0.71           N  
ATOM   1899  CZ  ARG A 126       7.107  15.686  27.213  1.00  0.71           C  
ATOM   1900  NH1 ARG A 126       7.800  16.756  26.892  1.00  0.71           N  
ATOM   1901  NH2 ARG A 126       7.710  14.659  27.786  1.00  0.71           N  
ATOM   1902  H   ARG A 126      -0.025  18.502  24.581  1.00  0.71           H  
ATOM   1903  HA  ARG A 126       1.433  16.078  24.437  1.00  0.71           H  
ATOM   1904 1HB  ARG A 126       3.422  17.621  24.520  1.00  0.71           H  
ATOM   1905 2HB  ARG A 126       2.838  18.250  26.025  1.00  0.71           H  
ATOM   1906 1HG  ARG A 126       3.189  16.140  27.094  1.00  0.71           H  
ATOM   1907 2HG  ARG A 126       3.596  15.381  25.542  1.00  0.71           H  
ATOM   1908 1HD  ARG A 126       5.471  16.923  25.372  1.00  0.71           H  
ATOM   1909 2HD  ARG A 126       5.063  17.573  26.971  1.00  0.71           H  
ATOM   1910  HE  ARG A 126       5.288  14.794  27.205  1.00  0.71           H  
ATOM   1911 1HH1 ARG A 126       7.339  17.547  26.446  1.00  0.71           H  
ATOM   1912 2HH1 ARG A 126       8.789  16.794  27.080  1.00  0.71           H  
ATOM   1913 1HH2 ARG A 126       7.184  13.835  28.034  1.00  0.71           H  
ATOM   1914 2HH2 ARG A 126       8.698  14.696  27.979  1.00  0.71           H  
ATOM   1915  N   VAL A 127       0.410  15.620  26.781  1.00  0.75           N  
ATOM   1916  CA  VAL A 127      -0.379  15.488  28.007  1.00  0.75           C  
ATOM   1917  C   VAL A 127       0.555  15.623  29.198  1.00  0.75           C  
ATOM   1918  O   VAL A 127       0.195  16.167  30.244  1.00  0.75           O  
ATOM   1919  CB  VAL A 127      -1.155  14.181  28.095  1.00  0.75           C  
ATOM   1920  CG1 VAL A 127      -1.883  14.114  29.451  1.00  0.75           C  
ATOM   1921  CG2 VAL A 127      -2.138  14.055  26.915  1.00  0.75           C  
ATOM   1922  H   VAL A 127       0.908  14.816  26.399  1.00  0.75           H  
ATOM   1923  HA  VAL A 127      -1.108  16.297  28.048  1.00  0.75           H  
ATOM   1924  HB  VAL A 127      -0.458  13.371  28.086  1.00  0.75           H  
ATOM   1925 1HG1 VAL A 127      -2.413  13.164  29.532  1.00  0.75           H  
ATOM   1926 2HG1 VAL A 127      -1.155  14.191  30.253  1.00  0.75           H  
ATOM   1927 3HG1 VAL A 127      -2.602  14.934  29.529  1.00  0.75           H  
ATOM   1928 1HG2 VAL A 127      -2.673  13.106  26.993  1.00  0.75           H  
ATOM   1929 2HG2 VAL A 127      -2.850  14.879  26.942  1.00  0.75           H  
ATOM   1930 3HG2 VAL A 127      -1.582  14.082  25.973  1.00  0.75           H  
ATOM   1931  N   LEU A 128       1.757  15.092  29.070  1.00  0.80           N  
ATOM   1932  CA  LEU A 128       2.685  15.177  30.185  1.00  0.80           C  
ATOM   1933  C   LEU A 128       3.220  16.570  30.489  1.00  0.80           C  
ATOM   1934  O   LEU A 128       3.390  17.400  29.595  1.00  0.80           O  
ATOM   1935  CB  LEU A 128       3.905  14.312  29.977  1.00  0.80           C  
ATOM   1936  CG  LEU A 128       3.665  12.901  29.916  1.00  0.80           C  
ATOM   1937  CD1 LEU A 128       4.953  12.241  29.741  1.00  0.80           C  
ATOM   1938  CD2 LEU A 128       2.989  12.497  31.127  1.00  0.80           C  
ATOM   1939  H   LEU A 128       2.023  14.609  28.209  1.00  0.80           H  
ATOM   1940  HA  LEU A 128       2.160  14.816  31.057  1.00  0.80           H  
ATOM   1941 1HB  LEU A 128       4.371  14.600  29.056  1.00  0.80           H  
ATOM   1942 2HB  LEU A 128       4.607  14.500  30.795  1.00  0.80           H  
ATOM   1943  HG  LEU A 128       3.044  12.661  29.067  1.00  0.80           H  
ATOM   1944 1HD1 LEU A 128       4.818  11.178  29.700  1.00  0.80           H  
ATOM   1945 2HD1 LEU A 128       5.417  12.588  28.825  1.00  0.80           H  
ATOM   1946 3HD1 LEU A 128       5.589  12.491  30.588  1.00  0.80           H  
ATOM   1947 1HD2 LEU A 128       2.818  11.465  31.097  1.00  0.80           H  
ATOM   1948 2HD2 LEU A 128       3.600  12.745  31.976  1.00  0.80           H  
ATOM   1949 3HD2 LEU A 128       2.061  13.023  31.187  1.00  0.80           H  
ATOM   1950  N   ASN A 129       3.540  16.781  31.765  1.00  0.87           N  
ATOM   1951  CA  ASN A 129       4.179  17.996  32.262  1.00  0.87           C  
ATOM   1952  C   ASN A 129       5.688  17.934  32.018  1.00  0.87           C  
ATOM   1953  O   ASN A 129       6.281  16.851  31.993  1.00  0.87           O  
ATOM   1954  CB  ASN A 129       3.979  18.147  33.771  1.00  0.87           C  
ATOM   1955  CG  ASN A 129       2.573  18.380  34.241  1.00  0.87           C  
ATOM   1956  OD1 ASN A 129       1.806  19.173  33.716  1.00  0.87           O  
ATOM   1957  ND2 ASN A 129       2.206  17.693  35.279  1.00  0.87           N  
ATOM   1958  H   ASN A 129       3.302  16.051  32.431  1.00  0.87           H  
ATOM   1959  HA  ASN A 129       3.781  18.863  31.728  1.00  0.87           H  
ATOM   1960 1HB  ASN A 129       4.348  17.245  34.265  1.00  0.87           H  
ATOM   1961 2HB  ASN A 129       4.595  18.974  34.123  1.00  0.87           H  
ATOM   1962 1HD2 ASN A 129       1.288  17.800  35.652  1.00  0.87           H  
ATOM   1963 2HD2 ASN A 129       2.847  17.056  35.745  1.00  0.87           H  
ATOM   1964  N   SER A 130       6.314  19.099  31.906  1.00  0.95           N  
ATOM   1965  CA  SER A 130       7.767  19.197  31.789  1.00  0.95           C  
ATOM   1966  C   SER A 130       8.166  20.595  32.290  1.00  0.95           C  
ATOM   1967  O   SER A 130       7.305  21.461  32.378  1.00  0.95           O  
ATOM   1968  CB  SER A 130       8.184  18.954  30.341  1.00  0.95           C  
ATOM   1969  OG  SER A 130       7.764  19.997  29.519  1.00  0.95           O  
ATOM   1970  H   SER A 130       5.752  19.953  31.895  1.00  0.95           H  
ATOM   1971  HA  SER A 130       8.211  18.434  32.424  1.00  0.95           H  
ATOM   1972 1HB  SER A 130       9.244  18.825  30.253  1.00  0.95           H  
ATOM   1973 2HB  SER A 130       7.729  18.025  29.996  1.00  0.95           H  
ATOM   1974  HG  SER A 130       6.805  19.917  29.475  1.00  0.95           H  
ATOM   1975  N   PRO A 131       9.437  20.888  32.609  1.00  1.02           N  
ATOM   1976  CA  PRO A 131       9.891  22.199  33.063  1.00  1.02           C  
ATOM   1977  C   PRO A 131       9.414  23.375  32.195  1.00  1.02           C  
ATOM   1978  O   PRO A 131       9.233  24.482  32.702  1.00  1.02           O  
ATOM   1979  CB  PRO A 131      11.412  22.039  33.004  1.00  1.02           C  
ATOM   1980  CG  PRO A 131      11.640  20.564  33.266  1.00  1.02           C  
ATOM   1981  CD  PRO A 131      10.511  19.869  32.542  1.00  1.02           C  
ATOM   1982  HA  PRO A 131       9.562  22.344  34.102  1.00  1.02           H  
ATOM   1983 1HB  PRO A 131      11.787  22.366  32.022  1.00  1.02           H  
ATOM   1984 2HB  PRO A 131      11.885  22.686  33.758  1.00  1.02           H  
ATOM   1985 1HG  PRO A 131      12.632  20.263  32.896  1.00  1.02           H  
ATOM   1986 2HG  PRO A 131      11.633  20.369  34.349  1.00  1.02           H  
ATOM   1987 1HD  PRO A 131      10.822  19.683  31.513  1.00  1.02           H  
ATOM   1988 2HD  PRO A 131      10.246  18.954  33.081  1.00  1.02           H  
ATOM   1989  N   GLY A 132       9.232  23.150  30.890  1.00  1.07           N  
ATOM   1990  CA  GLY A 132       8.786  24.207  29.987  1.00  1.07           C  
ATOM   1991  C   GLY A 132       7.301  24.120  29.597  1.00  1.07           C  
ATOM   1992  O   GLY A 132       6.870  24.824  28.678  1.00  1.07           O  
ATOM   1993  H   GLY A 132       9.388  22.229  30.510  1.00  1.07           H  
ATOM   1994 1HA  GLY A 132       8.976  25.175  30.451  1.00  1.07           H  
ATOM   1995 2HA  GLY A 132       9.394  24.175  29.086  1.00  1.07           H  
ATOM   1996  N   TYR A 133       6.534  23.231  30.234  1.00  1.09           N  
ATOM   1997  CA  TYR A 133       5.132  23.038  29.852  1.00  1.09           C  
ATOM   1998  C   TYR A 133       4.227  22.490  30.955  1.00  1.09           C  
ATOM   1999  O   TYR A 133       4.543  21.531  31.669  1.00  1.09           O  
ATOM   2000  CB  TYR A 133       5.065  22.143  28.613  1.00  1.09           C  
ATOM   2001  CG  TYR A 133       3.680  21.764  28.096  1.00  1.09           C  
ATOM   2002  CD1 TYR A 133       2.936  22.635  27.296  1.00  1.09           C  
ATOM   2003  CD2 TYR A 133       3.183  20.506  28.390  1.00  1.09           C  
ATOM   2004  CE1 TYR A 133       1.701  22.225  26.799  1.00  1.09           C  
ATOM   2005  CE2 TYR A 133       1.968  20.108  27.897  1.00  1.09           C  
ATOM   2006  CZ  TYR A 133       1.231  20.949  27.105  1.00  1.09           C  
ATOM   2007  OH  TYR A 133       0.037  20.519  26.599  1.00  1.09           O  
ATOM   2008  H   TYR A 133       6.920  22.684  31.000  1.00  1.09           H  
ATOM   2009  HA  TYR A 133       4.730  24.013  29.577  1.00  1.09           H  
ATOM   2010 1HB  TYR A 133       5.588  22.632  27.804  1.00  1.09           H  
ATOM   2011 2HB  TYR A 133       5.594  21.226  28.818  1.00  1.09           H  
ATOM   2012  HD1 TYR A 133       3.323  23.624  27.055  1.00  1.09           H  
ATOM   2013  HD2 TYR A 133       3.765  19.822  29.008  1.00  1.09           H  
ATOM   2014  HE1 TYR A 133       1.113  22.891  26.167  1.00  1.09           H  
ATOM   2015  HE2 TYR A 133       1.597  19.110  28.132  1.00  1.09           H  
ATOM   2016  HH  TYR A 133      -0.029  19.545  26.717  1.00  1.09           H  
ATOM   2017  N   HIS A 134       3.041  23.068  31.037  1.00  1.07           N  
ATOM   2018  CA  HIS A 134       2.022  22.605  31.962  1.00  1.07           C  
ATOM   2019  C   HIS A 134       1.019  21.740  31.215  1.00  1.07           C  
ATOM   2020  O   HIS A 134       0.321  22.215  30.320  1.00  1.07           O  
ATOM   2021  CB  HIS A 134       1.358  23.814  32.636  1.00  1.07           C  
ATOM   2022  CG  HIS A 134       0.246  23.525  33.620  1.00  1.07           C  
ATOM   2023  ND1 HIS A 134      -0.646  24.509  34.047  1.00  1.07           N  
ATOM   2024  CD2 HIS A 134      -0.124  22.392  34.253  1.00  1.07           C  
ATOM   2025  CE1 HIS A 134      -1.513  23.975  34.888  1.00  1.07           C  
ATOM   2026  NE2 HIS A 134      -1.218  22.698  35.033  1.00  1.07           N  
ATOM   2027  H   HIS A 134       2.835  23.852  30.432  1.00  1.07           H  
ATOM   2028  HA  HIS A 134       2.474  21.989  32.740  1.00  1.07           H  
ATOM   2029 1HB  HIS A 134       2.123  24.375  33.172  1.00  1.07           H  
ATOM   2030 2HB  HIS A 134       0.989  24.453  31.886  1.00  1.07           H  
ATOM   2031  HD2 HIS A 134       0.347  21.414  34.164  1.00  1.07           H  
ATOM   2032  HE1 HIS A 134      -2.330  24.500  35.382  1.00  1.07           H  
ATOM   2033  HE2 HIS A 134      -1.710  22.038  35.617  1.00  1.07           H  
ATOM   2034  N   GLY A 135       1.028  20.451  31.540  1.00  1.02           N  
ATOM   2035  CA  GLY A 135       0.194  19.433  30.927  1.00  1.02           C  
ATOM   2036  C   GLY A 135      -0.857  18.964  31.939  1.00  1.02           C  
ATOM   2037  O   GLY A 135      -1.237  19.715  32.838  1.00  1.02           O  
ATOM   2038  H   GLY A 135       1.633  20.144  32.288  1.00  1.02           H  
ATOM   2039 1HA  GLY A 135      -0.267  19.834  30.033  1.00  1.02           H  
ATOM   2040 2HA  GLY A 135       0.819  18.593  30.625  1.00  1.02           H  
ATOM   2041  N   GLY A 136      -1.349  17.736  31.782  1.00  0.96           N  
ATOM   2042  CA  GLY A 136      -2.333  17.170  32.700  1.00  0.96           C  
ATOM   2043  C   GLY A 136      -1.733  16.112  33.635  1.00  0.96           C  
ATOM   2044  O   GLY A 136      -2.229  15.903  34.745  1.00  0.96           O  
ATOM   2045  H   GLY A 136      -1.003  17.170  31.022  1.00  0.96           H  
ATOM   2046 1HA  GLY A 136      -2.770  17.963  33.298  1.00  0.96           H  
ATOM   2047 2HA  GLY A 136      -3.140  16.720  32.125  1.00  0.96           H  
ATOM   2048  N   LEU A 137      -0.669  15.443  33.182  1.00  0.92           N  
ATOM   2049  CA  LEU A 137      -0.060  14.348  33.950  1.00  0.92           C  
ATOM   2050  C   LEU A 137       1.439  14.482  34.202  1.00  0.92           C  
ATOM   2051  O   LEU A 137       2.177  14.994  33.367  1.00  0.92           O  
ATOM   2052  CB  LEU A 137      -0.250  13.020  33.205  1.00  0.92           C  
ATOM   2053  CG  LEU A 137      -1.653  12.514  32.952  1.00  0.92           C  
ATOM   2054  CD1 LEU A 137      -1.546  11.292  32.032  1.00  0.92           C  
ATOM   2055  CD2 LEU A 137      -2.315  12.158  34.270  1.00  0.92           C  
ATOM   2056  H   LEU A 137      -0.300  15.685  32.262  1.00  0.92           H  
ATOM   2057  HA  LEU A 137      -0.558  14.291  34.918  1.00  0.92           H  
ATOM   2058 1HB  LEU A 137       0.184  13.136  32.236  1.00  0.92           H  
ATOM   2059 2HB  LEU A 137       0.306  12.241  33.735  1.00  0.92           H  
ATOM   2060  HG  LEU A 137      -2.240  13.278  32.443  1.00  0.92           H  
ATOM   2061 1HD1 LEU A 137      -2.539  10.905  31.814  1.00  0.92           H  
ATOM   2062 2HD1 LEU A 137      -1.060  11.581  31.102  1.00  0.92           H  
ATOM   2063 3HD1 LEU A 137      -0.951  10.518  32.523  1.00  0.92           H  
ATOM   2064 1HD2 LEU A 137      -3.322  11.787  34.089  1.00  0.92           H  
ATOM   2065 2HD2 LEU A 137      -1.728  11.389  34.778  1.00  0.92           H  
ATOM   2066 3HD2 LEU A 137      -2.367  13.048  34.903  1.00  0.92           H  
ATOM   2067  N   ASP A 138       1.917  13.971  35.329  1.00  0.88           N  
ATOM   2068  CA  ASP A 138       3.366  13.859  35.492  1.00  0.88           C  
ATOM   2069  C   ASP A 138       3.820  12.593  34.768  1.00  0.88           C  
ATOM   2070  O   ASP A 138       3.023  11.663  34.596  1.00  0.88           O  
ATOM   2071  CB  ASP A 138       3.810  13.786  36.958  1.00  0.88           C  
ATOM   2072  CG  ASP A 138       3.672  15.086  37.763  1.00  0.88           C  
ATOM   2073  OD1 ASP A 138       3.456  16.133  37.197  1.00  0.88           O  
ATOM   2074  OD2 ASP A 138       3.823  15.007  38.957  1.00  0.88           O  
ATOM   2075  H   ASP A 138       1.287  13.604  36.040  1.00  0.88           H  
ATOM   2076  HA  ASP A 138       3.849  14.718  35.025  1.00  0.88           H  
ATOM   2077 1HB  ASP A 138       3.220  13.017  37.467  1.00  0.88           H  
ATOM   2078 2HB  ASP A 138       4.850  13.471  37.001  1.00  0.88           H  
ATOM   2079  N   GLN A 139       5.102  12.510  34.412  1.00  0.85           N  
ATOM   2080  CA  GLN A 139       5.620  11.284  33.801  1.00  0.85           C  
ATOM   2081  C   GLN A 139       5.382  10.086  34.713  1.00  0.85           C  
ATOM   2082  O   GLN A 139       5.053   9.004  34.246  1.00  0.85           O  
ATOM   2083  CB  GLN A 139       7.124  11.413  33.533  1.00  0.85           C  
ATOM   2084  CG  GLN A 139       7.812  10.195  32.822  1.00  0.85           C  
ATOM   2085  CD  GLN A 139       7.447   9.939  31.334  1.00  0.85           C  
ATOM   2086  OE1 GLN A 139       7.569  10.840  30.495  1.00  0.85           O  
ATOM   2087  NE2 GLN A 139       7.042   8.712  30.996  1.00  0.85           N  
ATOM   2088  H   GLN A 139       5.714  13.303  34.550  1.00  0.85           H  
ATOM   2089  HA  GLN A 139       5.100  11.105  32.861  1.00  0.85           H  
ATOM   2090 1HB  GLN A 139       7.303  12.297  32.919  1.00  0.85           H  
ATOM   2091 2HB  GLN A 139       7.643  11.566  34.479  1.00  0.85           H  
ATOM   2092 1HG  GLN A 139       8.888  10.340  32.873  1.00  0.85           H  
ATOM   2093 2HG  GLN A 139       7.544   9.288  33.378  1.00  0.85           H  
ATOM   2094 1HE2 GLN A 139       6.816   8.501  30.051  1.00  0.85           H  
ATOM   2095 2HE2 GLN A 139       6.975   7.950  31.694  1.00  0.85           H  
ATOM   2096  N   LYS A 140       5.510  10.280  36.024  1.00  0.83           N  
ATOM   2097  CA  LYS A 140       5.331   9.168  36.950  1.00  0.83           C  
ATOM   2098  C   LYS A 140       3.906   8.607  36.923  1.00  0.83           C  
ATOM   2099  O   LYS A 140       3.720   7.388  36.992  1.00  0.83           O  
ATOM   2100  CB  LYS A 140       5.702   9.605  38.364  1.00  0.83           C  
ATOM   2101  CG  LYS A 140       7.198   9.843  38.560  1.00  0.83           C  
ATOM   2102  CD  LYS A 140       7.517  10.305  39.978  1.00  0.83           C  
ATOM   2103  CE  LYS A 140       9.013  10.548  40.157  1.00  0.83           C  
ATOM   2104  NZ  LYS A 140       9.336  11.038  41.526  1.00  0.83           N  
ATOM   2105  H   LYS A 140       5.759  11.192  36.373  1.00  0.83           H  
ATOM   2106  HA  LYS A 140       6.008   8.367  36.649  1.00  0.83           H  
ATOM   2107 1HB  LYS A 140       5.173  10.528  38.611  1.00  0.83           H  
ATOM   2108 2HB  LYS A 140       5.381   8.845  39.076  1.00  0.83           H  
ATOM   2109 1HG  LYS A 140       7.741   8.918  38.355  1.00  0.83           H  
ATOM   2110 2HG  LYS A 140       7.536  10.603  37.855  1.00  0.83           H  
ATOM   2111 1HD  LYS A 140       6.979  11.231  40.188  1.00  0.83           H  
ATOM   2112 2HD  LYS A 140       7.194   9.547  40.690  1.00  0.83           H  
ATOM   2113 1HE  LYS A 140       9.550   9.616  39.980  1.00  0.83           H  
ATOM   2114 2HE  LYS A 140       9.344  11.290  39.430  1.00  0.83           H  
ATOM   2115 1HZ  LYS A 140      10.332  11.187  41.605  1.00  0.83           H  
ATOM   2116 2HZ  LYS A 140       8.851  11.908  41.695  1.00  0.83           H  
ATOM   2117 3HZ  LYS A 140       9.043  10.352  42.207  1.00  0.83           H  
ATOM   2118  N   ASP A 141       2.897   9.480  36.789  1.00  0.82           N  
ATOM   2119  CA  ASP A 141       1.515   9.002  36.746  1.00  0.82           C  
ATOM   2120  C   ASP A 141       1.338   8.204  35.475  1.00  0.82           C  
ATOM   2121  O   ASP A 141       0.716   7.140  35.475  1.00  0.82           O  
ATOM   2122  CB  ASP A 141       0.514  10.160  36.730  1.00  0.82           C  
ATOM   2123  CG  ASP A 141       0.395  10.936  38.039  1.00  0.82           C  
ATOM   2124  OD1 ASP A 141       0.844  10.465  39.062  1.00  0.82           O  
ATOM   2125  OD2 ASP A 141      -0.138  12.026  37.986  1.00  0.82           O  
ATOM   2126  H   ASP A 141       3.094  10.467  36.707  1.00  0.82           H  
ATOM   2127  HA  ASP A 141       1.326   8.355  37.603  1.00  0.82           H  
ATOM   2128 1HB  ASP A 141       0.803  10.860  35.942  1.00  0.82           H  
ATOM   2129 2HB  ASP A 141      -0.471   9.774  36.465  1.00  0.82           H  
ATOM   2130  N   LEU A 142       1.948   8.699  34.397  1.00  0.81           N  
ATOM   2131  CA  LEU A 142       1.865   8.012  33.129  1.00  0.81           C  
ATOM   2132  C   LEU A 142       2.506   6.648  33.220  1.00  0.81           C  
ATOM   2133  O   LEU A 142       1.931   5.669  32.757  1.00  0.81           O  
ATOM   2134  CB  LEU A 142       2.520   8.789  32.008  1.00  0.81           C  
ATOM   2135  CG  LEU A 142       2.480   8.049  30.676  1.00  0.81           C  
ATOM   2136  CD1 LEU A 142       1.025   7.856  30.269  1.00  0.81           C  
ATOM   2137  CD2 LEU A 142       3.269   8.791  29.631  1.00  0.81           C  
ATOM   2138  H   LEU A 142       2.457   9.583  34.464  1.00  0.81           H  
ATOM   2139  HA  LEU A 142       0.813   7.883  32.882  1.00  0.81           H  
ATOM   2140 1HB  LEU A 142       1.966   9.699  31.902  1.00  0.81           H  
ATOM   2141 2HB  LEU A 142       3.553   9.013  32.258  1.00  0.81           H  
ATOM   2142  HG  LEU A 142       2.918   7.074  30.810  1.00  0.81           H  
ATOM   2143 1HD1 LEU A 142       0.979   7.302  29.328  1.00  0.81           H  
ATOM   2144 2HD1 LEU A 142       0.503   7.298  31.042  1.00  0.81           H  
ATOM   2145 3HD1 LEU A 142       0.557   8.825  30.146  1.00  0.81           H  
ATOM   2146 1HD2 LEU A 142       3.238   8.241  28.691  1.00  0.81           H  
ATOM   2147 2HD2 LEU A 142       2.852   9.763  29.491  1.00  0.81           H  
ATOM   2148 3HD2 LEU A 142       4.300   8.882  29.966  1.00  0.81           H  
ATOM   2149  N   ASP A 143       3.703   6.564  33.800  1.00  0.80           N  
ATOM   2150  CA  ASP A 143       4.358   5.271  33.884  1.00  0.80           C  
ATOM   2151  C   ASP A 143       3.475   4.297  34.656  1.00  0.80           C  
ATOM   2152  O   ASP A 143       3.310   3.143  34.257  1.00  0.80           O  
ATOM   2153  CB  ASP A 143       5.727   5.384  34.566  1.00  0.80           C  
ATOM   2154  CG  ASP A 143       6.807   6.087  33.699  1.00  0.80           C  
ATOM   2155  OD1 ASP A 143       6.586   6.274  32.519  1.00  0.80           O  
ATOM   2156  OD2 ASP A 143       7.851   6.402  34.227  1.00  0.80           O  
ATOM   2157  H   ASP A 143       4.152   7.402  34.164  1.00  0.80           H  
ATOM   2158  HA  ASP A 143       4.501   4.886  32.877  1.00  0.80           H  
ATOM   2159 1HB  ASP A 143       5.609   5.951  35.494  1.00  0.80           H  
ATOM   2160 2HB  ASP A 143       6.082   4.391  34.836  1.00  0.80           H  
ATOM   2161  N   GLN A 144       2.826   4.766  35.725  1.00  0.78           N  
ATOM   2162  CA  GLN A 144       1.946   3.872  36.463  1.00  0.78           C  
ATOM   2163  C   GLN A 144       0.774   3.426  35.589  1.00  0.78           C  
ATOM   2164  O   GLN A 144       0.376   2.255  35.627  1.00  0.78           O  
ATOM   2165  CB  GLN A 144       1.427   4.542  37.740  1.00  0.78           C  
ATOM   2166  CG  GLN A 144       2.485   4.744  38.811  1.00  0.78           C  
ATOM   2167  CD  GLN A 144       1.951   5.466  40.041  1.00  0.78           C  
ATOM   2168  OE1 GLN A 144       0.796   5.283  40.448  1.00  0.78           O  
ATOM   2169  NE2 GLN A 144       2.797   6.290  40.646  1.00  0.78           N  
ATOM   2170  H   GLN A 144       2.974   5.727  36.044  1.00  0.78           H  
ATOM   2171  HA  GLN A 144       2.513   2.985  36.743  1.00  0.78           H  
ATOM   2172 1HB  GLN A 144       1.018   5.522  37.488  1.00  0.78           H  
ATOM   2173 2HB  GLN A 144       0.619   3.949  38.160  1.00  0.78           H  
ATOM   2174 1HG  GLN A 144       2.860   3.771  39.121  1.00  0.78           H  
ATOM   2175 2HG  GLN A 144       3.296   5.336  38.392  1.00  0.78           H  
ATOM   2176 1HE2 GLN A 144       2.508   6.800  41.456  1.00  0.78           H  
ATOM   2177 2HE2 GLN A 144       3.720   6.408  40.280  1.00  0.78           H  
ATOM   2178  N   PHE A 145       0.243   4.345  34.774  1.00  0.77           N  
ATOM   2179  CA  PHE A 145      -0.871   4.009  33.901  1.00  0.77           C  
ATOM   2180  C   PHE A 145      -0.454   2.990  32.857  1.00  0.77           C  
ATOM   2181  O   PHE A 145      -1.167   2.022  32.609  1.00  0.77           O  
ATOM   2182  CB  PHE A 145      -1.370   5.240  33.139  1.00  0.77           C  
ATOM   2183  CG  PHE A 145      -2.108   6.262  33.931  1.00  0.77           C  
ATOM   2184  CD1 PHE A 145      -2.553   6.001  35.209  1.00  0.77           C  
ATOM   2185  CD2 PHE A 145      -2.375   7.505  33.372  1.00  0.77           C  
ATOM   2186  CE1 PHE A 145      -3.244   6.961  35.917  1.00  0.77           C  
ATOM   2187  CE2 PHE A 145      -3.064   8.457  34.075  1.00  0.77           C  
ATOM   2188  CZ  PHE A 145      -3.499   8.191  35.347  1.00  0.77           C  
ATOM   2189  H   PHE A 145       0.599   5.301  34.791  1.00  0.77           H  
ATOM   2190  HA  PHE A 145      -1.675   3.589  34.503  1.00  0.77           H  
ATOM   2191 1HB  PHE A 145      -0.523   5.731  32.690  1.00  0.77           H  
ATOM   2192 2HB  PHE A 145      -1.997   4.918  32.322  1.00  0.77           H  
ATOM   2193  HD1 PHE A 145      -2.350   5.028  35.656  1.00  0.77           H  
ATOM   2194  HD2 PHE A 145      -2.030   7.719  32.360  1.00  0.77           H  
ATOM   2195  HE1 PHE A 145      -3.589   6.747  36.928  1.00  0.77           H  
ATOM   2196  HE2 PHE A 145      -3.268   9.420  33.626  1.00  0.77           H  
ATOM   2197  HZ  PHE A 145      -4.045   8.948  35.905  1.00  0.77           H  
ATOM   2198  N   LEU A 146       0.732   3.178  32.282  1.00  0.75           N  
ATOM   2199  CA  LEU A 146       1.216   2.299  31.234  1.00  0.75           C  
ATOM   2200  C   LEU A 146       1.443   0.897  31.763  1.00  0.75           C  
ATOM   2201  O   LEU A 146       1.107  -0.083  31.095  1.00  0.75           O  
ATOM   2202  CB  LEU A 146       2.507   2.864  30.654  1.00  0.75           C  
ATOM   2203  CG  LEU A 146       2.351   4.169  29.869  1.00  0.75           C  
ATOM   2204  CD1 LEU A 146       3.728   4.697  29.539  1.00  0.75           C  
ATOM   2205  CD2 LEU A 146       1.526   3.931  28.629  1.00  0.75           C  
ATOM   2206  H   LEU A 146       1.288   3.986  32.556  1.00  0.75           H  
ATOM   2207  HA  LEU A 146       0.465   2.257  30.447  1.00  0.75           H  
ATOM   2208 1HB  LEU A 146       3.195   3.056  31.479  1.00  0.75           H  
ATOM   2209 2HB  LEU A 146       2.951   2.122  29.999  1.00  0.75           H  
ATOM   2210  HG  LEU A 146       1.845   4.900  30.477  1.00  0.75           H  
ATOM   2211 1HD1 LEU A 146       3.639   5.633  28.992  1.00  0.75           H  
ATOM   2212 2HD1 LEU A 146       4.278   4.873  30.466  1.00  0.75           H  
ATOM   2213 3HD1 LEU A 146       4.260   3.976  28.943  1.00  0.75           H  
ATOM   2214 1HD2 LEU A 146       1.416   4.868  28.077  1.00  0.75           H  
ATOM   2215 2HD2 LEU A 146       2.020   3.202  28.012  1.00  0.75           H  
ATOM   2216 3HD2 LEU A 146       0.543   3.562  28.913  1.00  0.75           H  
ATOM   2217  N   VAL A 147       1.968   0.788  32.982  1.00  0.73           N  
ATOM   2218  CA  VAL A 147       2.170  -0.520  33.581  1.00  0.73           C  
ATOM   2219  C   VAL A 147       0.821  -1.183  33.818  1.00  0.73           C  
ATOM   2220  O   VAL A 147       0.639  -2.372  33.524  1.00  0.73           O  
ATOM   2221  CB  VAL A 147       2.965  -0.413  34.892  1.00  0.73           C  
ATOM   2222  CG1 VAL A 147       2.979  -1.762  35.599  1.00  0.73           C  
ATOM   2223  CG2 VAL A 147       4.398   0.019  34.577  1.00  0.73           C  
ATOM   2224  H   VAL A 147       2.252   1.628  33.492  1.00  0.73           H  
ATOM   2225  HA  VAL A 147       2.743  -1.135  32.887  1.00  0.73           H  
ATOM   2226  HB  VAL A 147       2.486   0.321  35.547  1.00  0.73           H  
ATOM   2227 1HG1 VAL A 147       3.541  -1.679  36.528  1.00  0.73           H  
ATOM   2228 2HG1 VAL A 147       1.955  -2.065  35.820  1.00  0.73           H  
ATOM   2229 3HG1 VAL A 147       3.449  -2.506  34.955  1.00  0.73           H  
ATOM   2230 1HG2 VAL A 147       4.964   0.103  35.503  1.00  0.73           H  
ATOM   2231 2HG2 VAL A 147       4.865  -0.722  33.928  1.00  0.73           H  
ATOM   2232 3HG2 VAL A 147       4.388   0.978  34.073  1.00  0.73           H  
ATOM   2233  N   ALA A 148      -0.141  -0.415  34.342  1.00  0.71           N  
ATOM   2234  CA  ALA A 148      -1.474  -0.946  34.556  1.00  0.71           C  
ATOM   2235  C   ALA A 148      -2.088  -1.402  33.233  1.00  0.71           C  
ATOM   2236  O   ALA A 148      -2.708  -2.461  33.173  1.00  0.71           O  
ATOM   2237  CB  ALA A 148      -2.351   0.102  35.209  1.00  0.71           C  
ATOM   2238  H   ALA A 148       0.054   0.554  34.598  1.00  0.71           H  
ATOM   2239  HA  ALA A 148      -1.396  -1.809  35.213  1.00  0.71           H  
ATOM   2240 1HB  ALA A 148      -3.342  -0.313  35.382  1.00  0.71           H  
ATOM   2241 2HB  ALA A 148      -1.908   0.407  36.155  1.00  0.71           H  
ATOM   2242 3HB  ALA A 148      -2.424   0.963  34.553  1.00  0.71           H  
ATOM   2243  N   MET A 149      -1.861  -0.657  32.149  1.00  0.70           N  
ATOM   2244  CA  MET A 149      -2.378  -1.069  30.849  1.00  0.70           C  
ATOM   2245  C   MET A 149      -1.745  -2.363  30.369  1.00  0.70           C  
ATOM   2246  O   MET A 149      -2.430  -3.253  29.875  1.00  0.70           O  
ATOM   2247  CB  MET A 149      -2.115  -0.012  29.795  1.00  0.70           C  
ATOM   2248  CG  MET A 149      -2.880   1.216  29.933  1.00  0.70           C  
ATOM   2249  SD  MET A 149      -2.398   2.469  28.767  1.00  0.70           S  
ATOM   2250  CE  MET A 149      -3.135   1.738  27.327  1.00  0.70           C  
ATOM   2251  H   MET A 149      -1.361   0.225  32.236  1.00  0.70           H  
ATOM   2252  HA  MET A 149      -3.449  -1.224  30.944  1.00  0.70           H  
ATOM   2253 1HB  MET A 149      -1.082   0.279  29.862  1.00  0.70           H  
ATOM   2254 2HB  MET A 149      -2.282  -0.426  28.800  1.00  0.70           H  
ATOM   2255 1HG  MET A 149      -3.905   0.955  29.728  1.00  0.70           H  
ATOM   2256 2HG  MET A 149      -2.809   1.606  30.934  1.00  0.70           H  
ATOM   2257 1HE  MET A 149      -2.960   2.366  26.464  1.00  0.70           H  
ATOM   2258 2HE  MET A 149      -2.708   0.749  27.153  1.00  0.70           H  
ATOM   2259 3HE  MET A 149      -4.207   1.645  27.482  1.00  0.70           H  
ATOM   2260  N   GLU A 150      -0.428  -2.472  30.502  1.00  0.69           N  
ATOM   2261  CA  GLU A 150       0.274  -3.662  30.049  1.00  0.69           C  
ATOM   2262  C   GLU A 150      -0.154  -4.924  30.816  1.00  0.69           C  
ATOM   2263  O   GLU A 150      -0.284  -5.998  30.223  1.00  0.69           O  
ATOM   2264  CB  GLU A 150       1.792  -3.450  30.147  1.00  0.69           C  
ATOM   2265  CG  GLU A 150       2.634  -4.591  29.557  1.00  0.69           C  
ATOM   2266  CD  GLU A 150       4.131  -4.295  29.504  1.00  0.69           C  
ATOM   2267  OE1 GLU A 150       4.534  -3.224  29.897  1.00  0.69           O  
ATOM   2268  OE2 GLU A 150       4.862  -5.149  29.061  1.00  0.69           O  
ATOM   2269  H   GLU A 150       0.102  -1.700  30.907  1.00  0.69           H  
ATOM   2270  HA  GLU A 150       0.029  -3.813  28.998  1.00  0.69           H  
ATOM   2271 1HB  GLU A 150       2.062  -2.523  29.641  1.00  0.69           H  
ATOM   2272 2HB  GLU A 150       2.068  -3.334  31.197  1.00  0.69           H  
ATOM   2273 1HG  GLU A 150       2.473  -5.485  30.160  1.00  0.69           H  
ATOM   2274 2HG  GLU A 150       2.276  -4.798  28.549  1.00  0.69           H  
ATOM   2275  N   THR A 151      -0.360  -4.793  32.134  1.00  0.70           N  
ATOM   2276  CA  THR A 151      -0.711  -5.932  32.986  1.00  0.70           C  
ATOM   2277  C   THR A 151      -2.220  -6.220  33.115  1.00  0.70           C  
ATOM   2278  O   THR A 151      -2.636  -7.380  33.107  1.00  0.70           O  
ATOM   2279  CB  THR A 151      -0.157  -5.732  34.407  1.00  0.70           C  
ATOM   2280  OG1 THR A 151       1.266  -5.560  34.354  1.00  0.70           O  
ATOM   2281  CG2 THR A 151      -0.472  -6.960  35.250  1.00  0.70           C  
ATOM   2282  H   THR A 151      -0.220  -3.877  32.564  1.00  0.70           H  
ATOM   2283  HA  THR A 151      -0.242  -6.817  32.561  1.00  0.70           H  
ATOM   2284  HB  THR A 151      -0.612  -4.845  34.852  1.00  0.70           H  
ATOM   2285  HG1 THR A 151       1.456  -4.733  33.885  1.00  0.70           H  
ATOM   2286 1HG2 THR A 151      -0.082  -6.821  36.256  1.00  0.70           H  
ATOM   2287 2HG2 THR A 151      -1.545  -7.112  35.293  1.00  0.70           H  
ATOM   2288 3HG2 THR A 151      -0.008  -7.835  34.798  1.00  0.70           H  
ATOM   2289  N   ASN A 152      -3.029  -5.173  33.292  1.00  0.71           N  
ATOM   2290  CA  ASN A 152      -4.462  -5.283  33.559  1.00  0.71           C  
ATOM   2291  C   ASN A 152      -5.259  -4.338  32.661  1.00  0.71           C  
ATOM   2292  O   ASN A 152      -6.024  -3.499  33.153  1.00  0.71           O  
ATOM   2293  CB  ASN A 152      -4.766  -4.921  35.002  1.00  0.71           C  
ATOM   2294  CG  ASN A 152      -4.065  -5.761  36.021  1.00  0.71           C  
ATOM   2295  OD1 ASN A 152      -4.460  -6.899  36.293  1.00  0.71           O  
ATOM   2296  ND2 ASN A 152      -3.043  -5.206  36.626  1.00  0.71           N  
ATOM   2297  H   ASN A 152      -2.647  -4.238  33.255  1.00  0.71           H  
ATOM   2298  HA  ASN A 152      -4.787  -6.302  33.349  1.00  0.71           H  
ATOM   2299 1HB  ASN A 152      -4.494  -3.875  35.166  1.00  0.71           H  
ATOM   2300 2HB  ASN A 152      -5.835  -5.007  35.167  1.00  0.71           H  
ATOM   2301 1HD2 ASN A 152      -2.544  -5.714  37.329  1.00  0.71           H  
ATOM   2302 2HD2 ASN A 152      -2.764  -4.275  36.392  1.00  0.71           H  
ATOM   2303  N   TYR A 153      -5.111  -4.498  31.351  1.00  0.74           N  
ATOM   2304  CA  TYR A 153      -5.706  -3.577  30.384  1.00  0.74           C  
ATOM   2305  C   TYR A 153      -7.205  -3.380  30.533  1.00  0.74           C  
ATOM   2306  O   TYR A 153      -7.689  -2.248  30.565  1.00  0.74           O  
ATOM   2307  CB  TYR A 153      -5.404  -4.042  28.962  1.00  0.74           C  
ATOM   2308  CG  TYR A 153      -5.984  -3.156  27.922  1.00  0.74           C  
ATOM   2309  CD1 TYR A 153      -5.386  -1.941  27.706  1.00  0.74           C  
ATOM   2310  CD2 TYR A 153      -7.069  -3.553  27.154  1.00  0.74           C  
ATOM   2311  CE1 TYR A 153      -5.876  -1.104  26.764  1.00  0.74           C  
ATOM   2312  CE2 TYR A 153      -7.558  -2.708  26.173  1.00  0.74           C  
ATOM   2313  CZ  TYR A 153      -6.970  -1.480  25.989  1.00  0.74           C  
ATOM   2314  OH  TYR A 153      -7.453  -0.609  25.044  1.00  0.74           O  
ATOM   2315  H   TYR A 153      -4.495  -5.230  31.018  1.00  0.74           H  
ATOM   2316  HA  TYR A 153      -5.238  -2.606  30.526  1.00  0.74           H  
ATOM   2317 1HB  TYR A 153      -4.343  -4.110  28.796  1.00  0.74           H  
ATOM   2318 2HB  TYR A 153      -5.813  -5.039  28.816  1.00  0.74           H  
ATOM   2319  HD1 TYR A 153      -4.524  -1.644  28.310  1.00  0.74           H  
ATOM   2320  HD2 TYR A 153      -7.531  -4.526  27.319  1.00  0.74           H  
ATOM   2321  HE1 TYR A 153      -5.406  -0.146  26.624  1.00  0.74           H  
ATOM   2322  HE2 TYR A 153      -8.413  -3.006  25.558  1.00  0.74           H  
ATOM   2323  HH  TYR A 153      -8.249  -0.995  24.634  1.00  0.74           H  
ATOM   2324  N   LYS A 154      -7.967  -4.465  30.619  1.00  0.78           N  
ATOM   2325  CA  LYS A 154      -9.416  -4.306  30.693  1.00  0.78           C  
ATOM   2326  C   LYS A 154      -9.876  -3.558  31.946  1.00  0.78           C  
ATOM   2327  O   LYS A 154     -10.788  -2.726  31.891  1.00  0.78           O  
ATOM   2328  CB  LYS A 154     -10.085  -5.668  30.607  1.00  0.78           C  
ATOM   2329  CG  LYS A 154      -9.998  -6.293  29.219  1.00  0.78           C  
ATOM   2330  CD  LYS A 154     -10.690  -7.644  29.166  1.00  0.78           C  
ATOM   2331  CE  LYS A 154     -10.611  -8.249  27.771  1.00  0.78           C  
ATOM   2332  NZ  LYS A 154     -11.247  -9.596  27.711  1.00  0.78           N  
ATOM   2333  H   LYS A 154      -7.546  -5.382  30.613  1.00  0.78           H  
ATOM   2334  HA  LYS A 154      -9.731  -3.724  29.831  1.00  0.78           H  
ATOM   2335 1HB  LYS A 154      -9.594  -6.348  31.303  1.00  0.78           H  
ATOM   2336 2HB  LYS A 154     -11.121  -5.597  30.915  1.00  0.78           H  
ATOM   2337 1HG  LYS A 154     -10.449  -5.626  28.488  1.00  0.78           H  
ATOM   2338 2HG  LYS A 154      -8.949  -6.424  28.956  1.00  0.78           H  
ATOM   2339 1HD  LYS A 154     -10.220  -8.325  29.878  1.00  0.78           H  
ATOM   2340 2HD  LYS A 154     -11.739  -7.525  29.441  1.00  0.78           H  
ATOM   2341 1HE  LYS A 154     -11.117  -7.587  27.067  1.00  0.78           H  
ATOM   2342 2HE  LYS A 154      -9.564  -8.340  27.480  1.00  0.78           H  
ATOM   2343 1HZ  LYS A 154     -11.174  -9.962  26.772  1.00  0.78           H  
ATOM   2344 2HZ  LYS A 154     -10.776 -10.220  28.352  1.00  0.78           H  
ATOM   2345 3HZ  LYS A 154     -12.220  -9.522  27.968  1.00  0.78           H  
ATOM   2346  N   SER A 155      -9.234  -3.817  33.082  1.00  0.83           N  
ATOM   2347  CA  SER A 155      -9.622  -3.115  34.295  1.00  0.83           C  
ATOM   2348  C   SER A 155      -9.232  -1.648  34.175  1.00  0.83           C  
ATOM   2349  O   SER A 155      -9.997  -0.754  34.554  1.00  0.83           O  
ATOM   2350  CB  SER A 155      -8.965  -3.730  35.509  1.00  0.83           C  
ATOM   2351  OG  SER A 155      -9.431  -5.037  35.734  1.00  0.83           O  
ATOM   2352  H   SER A 155      -8.477  -4.485  33.099  1.00  0.83           H  
ATOM   2353  HA  SER A 155     -10.704  -3.178  34.408  1.00  0.83           H  
ATOM   2354 1HB  SER A 155      -7.887  -3.745  35.360  1.00  0.83           H  
ATOM   2355 2HB  SER A 155      -9.165  -3.113  36.381  1.00  0.83           H  
ATOM   2356  HG  SER A 155      -8.960  -5.354  36.510  1.00  0.83           H  
ATOM   2357  N   PHE A 156      -8.042  -1.405  33.617  1.00  0.87           N  
ATOM   2358  CA  PHE A 156      -7.533  -0.058  33.447  1.00  0.87           C  
ATOM   2359  C   PHE A 156      -8.453   0.785  32.582  1.00  0.87           C  
ATOM   2360  O   PHE A 156      -8.818   1.904  32.962  1.00  0.87           O  
ATOM   2361  CB  PHE A 156      -6.149  -0.057  32.809  1.00  0.87           C  
ATOM   2362  CG  PHE A 156      -5.628   1.341  32.607  1.00  0.87           C  
ATOM   2363  CD1 PHE A 156      -5.047   2.033  33.655  1.00  0.87           C  
ATOM   2364  CD2 PHE A 156      -5.746   1.977  31.391  1.00  0.87           C  
ATOM   2365  CE1 PHE A 156      -4.585   3.317  33.487  1.00  0.87           C  
ATOM   2366  CE2 PHE A 156      -5.275   3.265  31.216  1.00  0.87           C  
ATOM   2367  CZ  PHE A 156      -4.695   3.933  32.268  1.00  0.87           C  
ATOM   2368  H   PHE A 156      -7.455  -2.184  33.319  1.00  0.87           H  
ATOM   2369  HA  PHE A 156      -7.462   0.408  34.429  1.00  0.87           H  
ATOM   2370 1HB  PHE A 156      -5.445  -0.611  33.434  1.00  0.87           H  
ATOM   2371 2HB  PHE A 156      -6.187  -0.553  31.843  1.00  0.87           H  
ATOM   2372  HD1 PHE A 156      -4.961   1.546  34.624  1.00  0.87           H  
ATOM   2373  HD2 PHE A 156      -6.212   1.449  30.558  1.00  0.87           H  
ATOM   2374  HE1 PHE A 156      -4.138   3.840  34.321  1.00  0.87           H  
ATOM   2375  HE2 PHE A 156      -5.369   3.753  30.248  1.00  0.87           H  
ATOM   2376  HZ  PHE A 156      -4.334   4.951  32.134  1.00  0.87           H  
ATOM   2377  N   LEU A 157      -8.849   0.264  31.416  1.00  0.90           N  
ATOM   2378  CA  LEU A 157      -9.628   1.096  30.518  1.00  0.90           C  
ATOM   2379  C   LEU A 157     -11.008   1.333  31.109  1.00  0.90           C  
ATOM   2380  O   LEU A 157     -11.571   2.421  30.954  1.00  0.90           O  
ATOM   2381  CB  LEU A 157      -9.755   0.443  29.127  1.00  0.90           C  
ATOM   2382  CG  LEU A 157     -10.707  -0.781  28.988  1.00  0.90           C  
ATOM   2383  CD1 LEU A 157     -12.150  -0.326  28.720  1.00  0.90           C  
ATOM   2384  CD2 LEU A 157     -10.228  -1.622  27.873  1.00  0.90           C  
ATOM   2385  H   LEU A 157      -8.555  -0.676  31.142  1.00  0.90           H  
ATOM   2386  HA  LEU A 157      -9.123   2.056  30.410  1.00  0.90           H  
ATOM   2387 1HB  LEU A 157     -10.048   1.181  28.414  1.00  0.90           H  
ATOM   2388 2HB  LEU A 157      -8.762   0.087  28.844  1.00  0.90           H  
ATOM   2389  HG  LEU A 157     -10.694  -1.353  29.894  1.00  0.90           H  
ATOM   2390 1HD1 LEU A 157     -12.780  -1.183  28.617  1.00  0.90           H  
ATOM   2391 2HD1 LEU A 157     -12.527   0.291  29.509  1.00  0.90           H  
ATOM   2392 3HD1 LEU A 157     -12.173   0.214  27.842  1.00  0.90           H  
ATOM   2393 1HD2 LEU A 157     -10.858  -2.487  27.766  1.00  0.90           H  
ATOM   2394 2HD2 LEU A 157     -10.230  -1.052  26.946  1.00  0.90           H  
ATOM   2395 3HD2 LEU A 157      -9.229  -1.927  28.123  1.00  0.90           H  
ATOM   2396  N   SER A 158     -11.527   0.355  31.862  1.00  0.91           N  
ATOM   2397  CA  SER A 158     -12.814   0.532  32.495  1.00  0.91           C  
ATOM   2398  C   SER A 158     -12.695   1.691  33.479  1.00  0.91           C  
ATOM   2399  O   SER A 158     -13.549   2.575  33.517  1.00  0.91           O  
ATOM   2400  CB  SER A 158     -13.249  -0.753  33.172  1.00  0.91           C  
ATOM   2401  OG  SER A 158     -14.504  -0.606  33.788  1.00  0.91           O  
ATOM   2402  H   SER A 158     -11.047  -0.542  31.967  1.00  0.91           H  
ATOM   2403  HA  SER A 158     -13.550   0.795  31.736  1.00  0.91           H  
ATOM   2404 1HB  SER A 158     -13.290  -1.553  32.432  1.00  0.91           H  
ATOM   2405 2HB  SER A 158     -12.508  -1.041  33.915  1.00  0.91           H  
ATOM   2406  HG  SER A 158     -14.379   0.050  34.478  1.00  0.91           H  
ATOM   2407  N   GLY A 159     -11.608   1.689  34.262  1.00  0.90           N  
ATOM   2408  CA  GLY A 159     -11.313   2.728  35.243  1.00  0.90           C  
ATOM   2409  C   GLY A 159     -11.153   4.132  34.642  1.00  0.90           C  
ATOM   2410  O   GLY A 159     -11.532   5.117  35.275  1.00  0.90           O  
ATOM   2411  H   GLY A 159     -10.950   0.913  34.185  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159     -12.101   2.743  35.994  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159     -10.392   2.459  35.759  1.00  0.90           H  
ATOM   2414  N   MET A 160     -10.595   4.227  33.427  1.00  0.88           N  
ATOM   2415  CA  MET A 160     -10.408   5.521  32.761  1.00  0.88           C  
ATOM   2416  C   MET A 160     -11.643   6.024  32.018  1.00  0.88           C  
ATOM   2417  O   MET A 160     -11.838   7.234  31.869  1.00  0.88           O  
ATOM   2418  CB  MET A 160      -9.264   5.455  31.763  1.00  0.88           C  
ATOM   2419  CG  MET A 160      -7.886   5.243  32.364  1.00  0.88           C  
ATOM   2420  SD  MET A 160      -7.370   6.501  33.562  1.00  0.88           S  
ATOM   2421  CE  MET A 160      -7.150   7.937  32.510  1.00  0.88           C  
ATOM   2422  H   MET A 160     -10.255   3.371  32.984  1.00  0.88           H  
ATOM   2423  HA  MET A 160     -10.167   6.256  33.525  1.00  0.88           H  
ATOM   2424 1HB  MET A 160      -9.450   4.625  31.077  1.00  0.88           H  
ATOM   2425 2HB  MET A 160      -9.243   6.370  31.172  1.00  0.88           H  
ATOM   2426 1HG  MET A 160      -7.840   4.265  32.845  1.00  0.88           H  
ATOM   2427 2HG  MET A 160      -7.180   5.255  31.549  1.00  0.88           H  
ATOM   2428 1HE  MET A 160      -6.832   8.787  33.117  1.00  0.88           H  
ATOM   2429 2HE  MET A 160      -6.389   7.724  31.759  1.00  0.88           H  
ATOM   2430 3HE  MET A 160      -8.094   8.177  32.016  1.00  0.88           H  
ATOM   2431  N   ALA A 161     -12.509   5.112  31.588  1.00  0.85           N  
ATOM   2432  CA  ALA A 161     -13.676   5.495  30.805  1.00  0.85           C  
ATOM   2433  C   ALA A 161     -14.559   6.608  31.418  1.00  0.85           C  
ATOM   2434  O   ALA A 161     -14.899   7.525  30.673  1.00  0.85           O  
ATOM   2435  CB  ALA A 161     -14.531   4.267  30.527  1.00  0.85           C  
ATOM   2436  H   ALA A 161     -12.312   4.119  31.730  1.00  0.85           H  
ATOM   2437  HA  ALA A 161     -13.309   5.869  29.852  1.00  0.85           H  
ATOM   2438 1HB  ALA A 161     -15.371   4.531  29.885  1.00  0.85           H  
ATOM   2439 2HB  ALA A 161     -13.920   3.512  30.030  1.00  0.85           H  
ATOM   2440 3HB  ALA A 161     -14.904   3.853  31.448  1.00  0.85           H  
ATOM   2441  N   PRO A 162     -14.910   6.652  32.737  1.00  0.82           N  
ATOM   2442  CA  PRO A 162     -15.792   7.664  33.290  1.00  0.82           C  
ATOM   2443  C   PRO A 162     -15.092   9.012  33.381  1.00  0.82           C  
ATOM   2444  O   PRO A 162     -15.748  10.039  33.555  1.00  0.82           O  
ATOM   2445  CB  PRO A 162     -16.156   7.094  34.667  1.00  0.82           C  
ATOM   2446  CG  PRO A 162     -14.964   6.260  35.059  1.00  0.82           C  
ATOM   2447  CD  PRO A 162     -14.392   5.711  33.770  1.00  0.82           C  
ATOM   2448  HA  PRO A 162     -16.690   7.741  32.658  1.00  0.82           H  
ATOM   2449 1HB  PRO A 162     -16.345   7.921  35.368  1.00  0.82           H  
ATOM   2450 2HB  PRO A 162     -17.096   6.520  34.603  1.00  0.82           H  
ATOM   2451 1HG  PRO A 162     -14.227   6.873  35.601  1.00  0.82           H  
ATOM   2452 2HG  PRO A 162     -15.273   5.458  35.747  1.00  0.82           H  
ATOM   2453 1HD  PRO A 162     -13.361   5.831  33.909  1.00  0.82           H  
ATOM   2454 2HD  PRO A 162     -14.658   4.685  33.602  1.00  0.82           H  
ATOM   2455  N   LEU A 163     -13.756   9.024  33.229  1.00  0.81           N  
ATOM   2456  CA  LEU A 163     -12.971  10.249  33.308  1.00  0.81           C  
ATOM   2457  C   LEU A 163     -12.931  10.848  31.922  1.00  0.81           C  
ATOM   2458  O   LEU A 163     -13.052  12.060  31.725  1.00  0.81           O  
ATOM   2459  CB  LEU A 163     -11.539   9.936  33.751  1.00  0.81           C  
ATOM   2460  CG  LEU A 163     -11.396   9.298  35.107  1.00  0.81           C  
ATOM   2461  CD1 LEU A 163      -9.939   8.965  35.330  1.00  0.81           C  
ATOM   2462  CD2 LEU A 163     -11.932  10.246  36.165  1.00  0.81           C  
ATOM   2463  H   LEU A 163     -13.243   8.170  33.034  1.00  0.81           H  
ATOM   2464  HA  LEU A 163     -13.443  10.947  33.997  1.00  0.81           H  
ATOM   2465 1HB  LEU A 163     -11.082   9.272  33.023  1.00  0.81           H  
ATOM   2466 2HB  LEU A 163     -10.971  10.862  33.761  1.00  0.81           H  
ATOM   2467  HG  LEU A 163     -11.961   8.360  35.133  1.00  0.81           H  
ATOM   2468 1HD1 LEU A 163      -9.817   8.486  36.301  1.00  0.81           H  
ATOM   2469 2HD1 LEU A 163      -9.608   8.291  34.552  1.00  0.81           H  
ATOM   2470 3HD1 LEU A 163      -9.346   9.877  35.296  1.00  0.81           H  
ATOM   2471 1HD2 LEU A 163     -11.832   9.786  37.149  1.00  0.81           H  
ATOM   2472 2HD2 LEU A 163     -11.367  11.180  36.139  1.00  0.81           H  
ATOM   2473 3HD2 LEU A 163     -12.985  10.452  35.965  1.00  0.81           H  
ATOM   2474  N   VAL A 164     -12.823   9.966  30.940  1.00  0.81           N  
ATOM   2475  CA  VAL A 164     -12.814  10.409  29.568  1.00  0.81           C  
ATOM   2476  C   VAL A 164     -14.176  10.974  29.225  1.00  0.81           C  
ATOM   2477  O   VAL A 164     -14.289  12.031  28.606  1.00  0.81           O  
ATOM   2478  CB  VAL A 164     -12.520   9.276  28.597  1.00  0.81           C  
ATOM   2479  CG1 VAL A 164     -12.706   9.799  27.150  1.00  0.81           C  
ATOM   2480  CG2 VAL A 164     -11.114   8.752  28.816  1.00  0.81           C  
ATOM   2481  H   VAL A 164     -12.714   8.976  31.162  1.00  0.81           H  
ATOM   2482  HA  VAL A 164     -12.056  11.179  29.460  1.00  0.81           H  
ATOM   2483  HB  VAL A 164     -13.239   8.479  28.765  1.00  0.81           H  
ATOM   2484 1HG1 VAL A 164     -12.524   9.029  26.445  1.00  0.81           H  
ATOM   2485 2HG1 VAL A 164     -13.720  10.163  27.025  1.00  0.81           H  
ATOM   2486 3HG1 VAL A 164     -12.016  10.587  26.962  1.00  0.81           H  
ATOM   2487 1HG2 VAL A 164     -10.916   7.936  28.123  1.00  0.81           H  
ATOM   2488 2HG2 VAL A 164     -10.407   9.550  28.641  1.00  0.81           H  
ATOM   2489 3HG2 VAL A 164     -11.014   8.394  29.835  1.00  0.81           H  
ATOM   2490  N   ILE A 165     -15.217  10.286  29.664  1.00  0.83           N  
ATOM   2491  CA  ILE A 165     -16.568  10.711  29.375  1.00  0.83           C  
ATOM   2492  C   ILE A 165     -17.080  11.776  30.368  1.00  0.83           C  
ATOM   2493  O   ILE A 165     -17.824  12.678  29.983  1.00  0.83           O  
ATOM   2494  CB  ILE A 165     -17.486   9.493  29.307  1.00  0.83           C  
ATOM   2495  CG1 ILE A 165     -16.963   8.549  28.275  1.00  0.83           C  
ATOM   2496  CG2 ILE A 165     -18.843   9.889  28.867  1.00  0.83           C  
ATOM   2497  CD1 ILE A 165     -16.829   9.209  26.960  1.00  0.83           C  
ATOM   2498  H   ILE A 165     -15.067   9.412  30.172  1.00  0.83           H  
ATOM   2499  HA  ILE A 165     -16.573  11.165  28.385  1.00  0.83           H  
ATOM   2500  HB  ILE A 165     -17.514   8.995  30.277  1.00  0.83           H  
ATOM   2501 1HG1 ILE A 165     -15.994   8.183  28.577  1.00  0.83           H  
ATOM   2502 2HG1 ILE A 165     -17.644   7.702  28.173  1.00  0.83           H  
ATOM   2503 1HG2 ILE A 165     -19.462   9.005  28.806  1.00  0.83           H  
ATOM   2504 2HG2 ILE A 165     -19.272  10.596  29.569  1.00  0.83           H  
ATOM   2505 3HG2 ILE A 165     -18.775  10.343  27.889  1.00  0.83           H  
ATOM   2506 1HD1 ILE A 165     -16.445   8.521  26.235  1.00  0.83           H  
ATOM   2507 2HD1 ILE A 165     -17.797   9.578  26.638  1.00  0.83           H  
ATOM   2508 3HD1 ILE A 165     -16.147  10.035  27.061  1.00  0.83           H  
ATOM   2509  N   GLY A 166     -16.730  11.689  31.653  1.00  0.86           N  
ATOM   2510  CA  GLY A 166     -17.223  12.684  32.599  1.00  0.86           C  
ATOM   2511  C   GLY A 166     -18.640  12.344  32.997  1.00  0.86           C  
ATOM   2512  O   GLY A 166     -19.526  13.203  32.993  1.00  0.86           O  
ATOM   2513  H   GLY A 166     -16.134  10.956  32.007  1.00  0.86           H  
ATOM   2514 1HA  GLY A 166     -16.580  12.696  33.479  1.00  0.86           H  
ATOM   2515 2HA  GLY A 166     -17.190  13.674  32.149  1.00  0.86           H  
ATOM   2516  N   CYS A 167     -18.872  11.070  33.299  1.00  0.89           N  
ATOM   2517  CA  CYS A 167     -20.242  10.670  33.600  1.00  0.89           C  
ATOM   2518  C   CYS A 167     -20.412   9.446  34.480  1.00  0.89           C  
ATOM   2519  O   CYS A 167     -19.479   8.684  34.733  1.00  0.89           O  
ATOM   2520  CB  CYS A 167     -20.937  10.292  32.314  1.00  0.89           C  
ATOM   2521  SG  CYS A 167     -20.245   8.791  31.658  1.00  0.89           S  
ATOM   2522  H   CYS A 167     -18.080  10.427  33.323  1.00  0.89           H  
ATOM   2523  HA  CYS A 167     -20.747  11.512  34.073  1.00  0.89           H  
ATOM   2524 1HB  CYS A 167     -22.002  10.139  32.475  1.00  0.89           H  
ATOM   2525 2HB  CYS A 167     -20.813  11.085  31.573  1.00  0.89           H  
ATOM   2526  HG  CYS A 167     -20.874   7.973  32.534  1.00  0.89           H  
ATOM   2527  N   ASP A 168     -21.667   9.246  34.889  1.00  0.91           N  
ATOM   2528  CA  ASP A 168     -22.122   8.061  35.604  1.00  0.91           C  
ATOM   2529  C   ASP A 168     -21.895   6.827  34.737  1.00  0.91           C  
ATOM   2530  O   ASP A 168     -22.201   6.836  33.536  1.00  0.91           O  
ATOM   2531  CB  ASP A 168     -23.599   8.163  35.978  1.00  0.91           C  
ATOM   2532  CG  ASP A 168     -24.036   7.053  36.925  1.00  0.91           C  
ATOM   2533  OD1 ASP A 168     -24.053   7.289  38.112  1.00  0.91           O  
ATOM   2534  OD2 ASP A 168     -24.317   5.966  36.464  1.00  0.91           O  
ATOM   2535  H   ASP A 168     -22.350   9.956  34.668  1.00  0.91           H  
ATOM   2536  HA  ASP A 168     -21.535   7.953  36.517  1.00  0.91           H  
ATOM   2537 1HB  ASP A 168     -23.789   9.124  36.458  1.00  0.91           H  
ATOM   2538 2HB  ASP A 168     -24.211   8.119  35.077  1.00  0.91           H  
ATOM   2539  N   MET A 169     -21.439   5.748  35.363  1.00  0.93           N  
ATOM   2540  CA  MET A 169     -21.142   4.498  34.670  1.00  0.93           C  
ATOM   2541  C   MET A 169     -22.342   3.829  33.968  1.00  0.93           C  
ATOM   2542  O   MET A 169     -22.150   3.012  33.060  1.00  0.93           O  
ATOM   2543  CB  MET A 169     -20.486   3.523  35.637  1.00  0.93           C  
ATOM   2544  CG  MET A 169     -19.090   3.950  36.077  1.00  0.93           C  
ATOM   2545  SD  MET A 169     -18.337   2.803  37.223  1.00  0.93           S  
ATOM   2546  CE  MET A 169     -17.980   1.443  36.123  1.00  0.93           C  
ATOM   2547  H   MET A 169     -21.262   5.807  36.357  1.00  0.93           H  
ATOM   2548  HA  MET A 169     -20.415   4.731  33.909  1.00  0.93           H  
ATOM   2549 1HB  MET A 169     -21.113   3.411  36.522  1.00  0.93           H  
ATOM   2550 2HB  MET A 169     -20.408   2.544  35.162  1.00  0.93           H  
ATOM   2551 1HG  MET A 169     -18.449   4.041  35.215  1.00  0.93           H  
ATOM   2552 2HG  MET A 169     -19.147   4.928  36.554  1.00  0.93           H  
ATOM   2553 1HE  MET A 169     -17.511   0.634  36.683  1.00  0.93           H  
ATOM   2554 2HE  MET A 169     -18.906   1.085  35.671  1.00  0.93           H  
ATOM   2555 3HE  MET A 169     -17.303   1.778  35.346  1.00  0.93           H  
ATOM   2556  N   ASP A 170     -23.576   4.129  34.387  1.00  0.94           N  
ATOM   2557  CA  ASP A 170     -24.722   3.511  33.721  1.00  0.94           C  
ATOM   2558  C   ASP A 170     -25.238   4.327  32.523  1.00  0.94           C  
ATOM   2559  O   ASP A 170     -26.195   3.917  31.862  1.00  0.94           O  
ATOM   2560  CB  ASP A 170     -25.866   3.243  34.708  1.00  0.94           C  
ATOM   2561  CG  ASP A 170     -25.567   2.107  35.723  1.00  0.94           C  
ATOM   2562  OD1 ASP A 170     -24.751   1.257  35.430  1.00  0.94           O  
ATOM   2563  OD2 ASP A 170     -26.178   2.093  36.763  1.00  0.94           O  
ATOM   2564  H   ASP A 170     -23.737   4.808  35.145  1.00  0.94           H  
ATOM   2565  HA  ASP A 170     -24.402   2.543  33.340  1.00  0.94           H  
ATOM   2566 1HB  ASP A 170     -26.061   4.162  35.274  1.00  0.94           H  
ATOM   2567 2HB  ASP A 170     -26.773   2.998  34.158  1.00  0.94           H  
ATOM   2568  N   SER A 171     -24.632   5.486  32.238  1.00  0.94           N  
ATOM   2569  CA  SER A 171     -25.097   6.286  31.108  1.00  0.94           C  
ATOM   2570  C   SER A 171     -24.725   5.611  29.794  1.00  0.94           C  
ATOM   2571  O   SER A 171     -23.690   4.945  29.724  1.00  0.94           O  
ATOM   2572  CB  SER A 171     -24.435   7.649  31.144  1.00  0.94           C  
ATOM   2573  OG  SER A 171     -23.043   7.526  30.947  1.00  0.94           O  
ATOM   2574  H   SER A 171     -23.836   5.813  32.791  1.00  0.94           H  
ATOM   2575  HA  SER A 171     -26.177   6.386  31.194  1.00  0.94           H  
ATOM   2576 1HB  SER A 171     -24.847   8.299  30.386  1.00  0.94           H  
ATOM   2577 2HB  SER A 171     -24.620   8.116  32.110  1.00  0.94           H  
ATOM   2578  HG  SER A 171     -22.698   7.135  31.793  1.00  0.94           H  
ATOM   2579  N   PRO A 172     -25.474   5.829  28.697  1.00  0.93           N  
ATOM   2580  CA  PRO A 172     -25.135   5.317  27.389  1.00  0.93           C  
ATOM   2581  C   PRO A 172     -23.826   5.890  26.870  1.00  0.93           C  
ATOM   2582  O   PRO A 172     -23.149   5.254  26.075  1.00  0.93           O  
ATOM   2583  CB  PRO A 172     -26.331   5.756  26.535  1.00  0.93           C  
ATOM   2584  CG  PRO A 172     -26.949   6.920  27.289  1.00  0.93           C  
ATOM   2585  CD  PRO A 172     -26.730   6.597  28.750  1.00  0.93           C  
ATOM   2586  HA  PRO A 172     -25.083   4.221  27.440  1.00  0.93           H  
ATOM   2587 1HB  PRO A 172     -25.982   6.040  25.530  1.00  0.93           H  
ATOM   2588 2HB  PRO A 172     -27.026   4.914  26.404  1.00  0.93           H  
ATOM   2589 1HG  PRO A 172     -26.467   7.863  26.984  1.00  0.93           H  
ATOM   2590 2HG  PRO A 172     -28.015   7.014  27.030  1.00  0.93           H  
ATOM   2591 1HD  PRO A 172     -26.636   7.533  29.294  1.00  0.93           H  
ATOM   2592 2HD  PRO A 172     -27.543   5.967  29.143  1.00  0.93           H  
ATOM   2593  N   ALA A 173     -23.424   7.074  27.343  1.00  0.93           N  
ATOM   2594  CA  ALA A 173     -22.154   7.620  26.884  1.00  0.93           C  
ATOM   2595  C   ALA A 173     -21.024   6.769  27.443  1.00  0.93           C  
ATOM   2596  O   ALA A 173     -20.070   6.408  26.745  1.00  0.93           O  
ATOM   2597  CB  ALA A 173     -22.011   9.069  27.308  1.00  0.93           C  
ATOM   2598  H   ALA A 173     -23.987   7.591  27.998  1.00  0.93           H  
ATOM   2599  HA  ALA A 173     -22.122   7.556  25.797  1.00  0.93           H  
ATOM   2600 1HB  ALA A 173     -21.063   9.463  26.951  1.00  0.93           H  
ATOM   2601 2HB  ALA A 173     -22.825   9.657  26.883  1.00  0.93           H  
ATOM   2602 3HB  ALA A 173     -22.042   9.136  28.395  1.00  0.93           H  
ATOM   2603  N   PHE A 174     -21.156   6.388  28.714  1.00  0.93           N  
ATOM   2604  CA  PHE A 174     -20.153   5.545  29.335  1.00  0.93           C  
ATOM   2605  C   PHE A 174     -20.058   4.223  28.609  1.00  0.93           C  
ATOM   2606  O   PHE A 174     -18.960   3.729  28.316  1.00  0.93           O  
ATOM   2607  CB  PHE A 174     -20.499   5.209  30.765  1.00  0.93           C  
ATOM   2608  CG  PHE A 174     -19.495   4.373  31.405  1.00  0.93           C  
ATOM   2609  CD1 PHE A 174     -18.407   4.938  31.982  1.00  0.93           C  
ATOM   2610  CD2 PHE A 174     -19.625   3.004  31.428  1.00  0.93           C  
ATOM   2611  CE1 PHE A 174     -17.487   4.159  32.582  1.00  0.93           C  
ATOM   2612  CE2 PHE A 174     -18.689   2.216  32.030  1.00  0.93           C  
ATOM   2613  CZ  PHE A 174     -17.609   2.803  32.612  1.00  0.93           C  
ATOM   2614  H   PHE A 174     -21.951   6.698  29.284  1.00  0.93           H  
ATOM   2615  HA  PHE A 174     -19.188   6.051  29.291  1.00  0.93           H  
ATOM   2616 1HB  PHE A 174     -20.627   6.084  31.347  1.00  0.93           H  
ATOM   2617 2HB  PHE A 174     -21.445   4.673  30.799  1.00  0.93           H  
ATOM   2618  HD1 PHE A 174     -18.294   6.023  31.969  1.00  0.93           H  
ATOM   2619  HD2 PHE A 174     -20.493   2.559  30.962  1.00  0.93           H  
ATOM   2620  HE1 PHE A 174     -16.667   4.608  33.034  1.00  0.93           H  
ATOM   2621  HE2 PHE A 174     -18.805   1.134  32.042  1.00  0.93           H  
ATOM   2622  HZ  PHE A 174     -16.846   2.196  33.097  1.00  0.93           H  
ATOM   2623  N   GLN A 175     -21.231   3.614  28.387  1.00  0.94           N  
ATOM   2624  CA  GLN A 175     -21.299   2.283  27.817  1.00  0.94           C  
ATOM   2625  C   GLN A 175     -20.835   2.233  26.364  1.00  0.94           C  
ATOM   2626  O   GLN A 175     -20.068   1.341  25.989  1.00  0.94           O  
ATOM   2627  CB  GLN A 175     -22.741   1.773  27.917  1.00  0.94           C  
ATOM   2628  CG  GLN A 175     -23.258   1.520  29.359  1.00  0.94           C  
ATOM   2629  CD  GLN A 175     -22.551   0.374  30.066  1.00  0.94           C  
ATOM   2630  OE1 GLN A 175     -22.346  -0.687  29.460  1.00  0.94           O  
ATOM   2631  NE2 GLN A 175     -22.200   0.550  31.343  1.00  0.94           N  
ATOM   2632  H   GLN A 175     -22.095   4.092  28.659  1.00  0.94           H  
ATOM   2633  HA  GLN A 175     -20.654   1.631  28.404  1.00  0.94           H  
ATOM   2634 1HB  GLN A 175     -23.401   2.502  27.451  1.00  0.94           H  
ATOM   2635 2HB  GLN A 175     -22.836   0.848  27.352  1.00  0.94           H  
ATOM   2636 1HG  GLN A 175     -23.091   2.429  29.950  1.00  0.94           H  
ATOM   2637 2HG  GLN A 175     -24.324   1.301  29.323  1.00  0.94           H  
ATOM   2638 1HE2 GLN A 175     -21.749  -0.187  31.842  1.00  0.94           H  
ATOM   2639 2HE2 GLN A 175     -22.394   1.432  31.839  1.00  0.94           H  
ATOM   2640  N   GLU A 176     -21.204   3.225  25.550  1.00  0.95           N  
ATOM   2641  CA  GLU A 176     -20.765   3.193  24.163  1.00  0.95           C  
ATOM   2642  C   GLU A 176     -19.255   3.367  24.106  1.00  0.95           C  
ATOM   2643  O   GLU A 176     -18.570   2.699  23.319  1.00  0.95           O  
ATOM   2644  CB  GLU A 176     -21.485   4.270  23.337  1.00  0.95           C  
ATOM   2645  CG  GLU A 176     -23.009   3.995  23.102  1.00  0.95           C  
ATOM   2646  CD  GLU A 176     -23.318   2.787  22.222  1.00  0.95           C  
ATOM   2647  OE1 GLU A 176     -22.837   2.742  21.111  1.00  0.95           O  
ATOM   2648  OE2 GLU A 176     -24.039   1.913  22.662  1.00  0.95           O  
ATOM   2649  H   GLU A 176     -21.822   3.971  25.868  1.00  0.95           H  
ATOM   2650  HA  GLU A 176     -21.011   2.219  23.743  1.00  0.95           H  
ATOM   2651 1HB  GLU A 176     -21.401   5.230  23.854  1.00  0.95           H  
ATOM   2652 2HB  GLU A 176     -21.000   4.376  22.368  1.00  0.95           H  
ATOM   2653 1HG  GLU A 176     -23.482   3.830  24.066  1.00  0.95           H  
ATOM   2654 2HG  GLU A 176     -23.457   4.885  22.662  1.00  0.95           H  
ATOM   2655  N   TYR A 177     -18.714   4.221  24.977  1.00  0.95           N  
ATOM   2656  CA  TYR A 177     -17.284   4.432  24.979  1.00  0.95           C  
ATOM   2657  C   TYR A 177     -16.543   3.213  25.491  1.00  0.95           C  
ATOM   2658  O   TYR A 177     -15.536   2.812  24.909  1.00  0.95           O  
ATOM   2659  CB  TYR A 177     -16.911   5.660  25.774  1.00  0.95           C  
ATOM   2660  CG  TYR A 177     -15.453   5.943  25.706  1.00  0.95           C  
ATOM   2661  CD1 TYR A 177     -14.843   6.074  24.466  1.00  0.95           C  
ATOM   2662  CD2 TYR A 177     -14.727   6.109  26.852  1.00  0.95           C  
ATOM   2663  CE1 TYR A 177     -13.508   6.350  24.395  1.00  0.95           C  
ATOM   2664  CE2 TYR A 177     -13.406   6.405  26.766  1.00  0.95           C  
ATOM   2665  CZ  TYR A 177     -12.790   6.523  25.543  1.00  0.95           C  
ATOM   2666  OH  TYR A 177     -11.447   6.844  25.468  1.00  0.95           O  
ATOM   2667  H   TYR A 177     -19.296   4.763  25.621  1.00  0.95           H  
ATOM   2668  HA  TYR A 177     -16.968   4.598  23.950  1.00  0.95           H  
ATOM   2669 1HB  TYR A 177     -17.448   6.513  25.396  1.00  0.95           H  
ATOM   2670 2HB  TYR A 177     -17.196   5.524  26.821  1.00  0.95           H  
ATOM   2671  HD1 TYR A 177     -15.421   5.945  23.551  1.00  0.95           H  
ATOM   2672  HD2 TYR A 177     -15.208   6.014  27.826  1.00  0.95           H  
ATOM   2673  HE1 TYR A 177     -13.022   6.436  23.442  1.00  0.95           H  
ATOM   2674  HE2 TYR A 177     -12.829   6.542  27.668  1.00  0.95           H  
ATOM   2675  HH  TYR A 177     -11.084   6.547  24.626  1.00  0.95           H  
ATOM   2676  N   SER A 178     -17.032   2.602  26.566  1.00  0.96           N  
ATOM   2677  CA  SER A 178     -16.343   1.456  27.121  1.00  0.96           C  
ATOM   2678  C   SER A 178     -16.272   0.338  26.094  1.00  0.96           C  
ATOM   2679  O   SER A 178     -15.223  -0.280  25.909  1.00  0.96           O  
ATOM   2680  CB  SER A 178     -17.073   0.979  28.348  1.00  0.96           C  
ATOM   2681  OG  SER A 178     -17.035   1.958  29.340  1.00  0.96           O  
ATOM   2682  H   SER A 178     -17.868   2.956  27.032  1.00  0.96           H  
ATOM   2683  HA  SER A 178     -15.333   1.750  27.393  1.00  0.96           H  
ATOM   2684 1HB  SER A 178     -18.111   0.756  28.094  1.00  0.96           H  
ATOM   2685 2HB  SER A 178     -16.617   0.066  28.713  1.00  0.96           H  
ATOM   2686  HG  SER A 178     -17.598   2.699  29.000  1.00  0.96           H  
ATOM   2687  N   ARG A 179     -17.370   0.106  25.374  1.00  0.95           N  
ATOM   2688  CA  ARG A 179     -17.396  -0.947  24.367  1.00  0.95           C  
ATOM   2689  C   ARG A 179     -16.398  -0.639  23.256  1.00  0.95           C  
ATOM   2690  O   ARG A 179     -15.658  -1.523  22.809  1.00  0.95           O  
ATOM   2691  CB  ARG A 179     -18.799  -1.052  23.809  1.00  0.95           C  
ATOM   2692  CG  ARG A 179     -19.811  -1.613  24.801  1.00  0.95           C  
ATOM   2693  CD  ARG A 179     -21.197  -1.494  24.302  1.00  0.95           C  
ATOM   2694  NE  ARG A 179     -22.172  -1.900  25.305  1.00  0.95           N  
ATOM   2695  CZ  ARG A 179     -23.482  -1.603  25.241  1.00  0.95           C  
ATOM   2696  NH1 ARG A 179     -23.937  -0.924  24.210  1.00  0.95           N  
ATOM   2697  NH2 ARG A 179     -24.300  -1.985  26.207  1.00  0.95           N  
ATOM   2698  H   ARG A 179     -18.221   0.646  25.552  1.00  0.95           H  
ATOM   2699  HA  ARG A 179     -17.128  -1.891  24.836  1.00  0.95           H  
ATOM   2700 1HB  ARG A 179     -19.147  -0.058  23.515  1.00  0.95           H  
ATOM   2701 2HB  ARG A 179     -18.799  -1.681  22.920  1.00  0.95           H  
ATOM   2702 1HG  ARG A 179     -19.602  -2.670  24.963  1.00  0.95           H  
ATOM   2703 2HG  ARG A 179     -19.733  -1.087  25.749  1.00  0.95           H  
ATOM   2704 1HD  ARG A 179     -21.394  -0.450  24.040  1.00  0.95           H  
ATOM   2705 2HD  ARG A 179     -21.328  -2.120  23.422  1.00  0.95           H  
ATOM   2706  HE  ARG A 179     -21.840  -2.418  26.109  1.00  0.95           H  
ATOM   2707 1HH1 ARG A 179     -23.294  -0.642  23.475  1.00  0.95           H  
ATOM   2708 2HH1 ARG A 179     -24.914  -0.680  24.143  1.00  0.95           H  
ATOM   2709 1HH2 ARG A 179     -23.939  -2.500  27.001  1.00  0.95           H  
ATOM   2710 2HH2 ARG A 179     -25.280  -1.756  26.157  1.00  0.95           H  
ATOM   2711  N   THR A 180     -16.325   0.637  22.871  1.00  0.94           N  
ATOM   2712  CA  THR A 180     -15.425   1.083  21.825  1.00  0.94           C  
ATOM   2713  C   THR A 180     -13.979   0.818  22.263  1.00  0.94           C  
ATOM   2714  O   THR A 180     -13.155   0.323  21.492  1.00  0.94           O  
ATOM   2715  CB  THR A 180     -15.664   2.575  21.542  1.00  0.94           C  
ATOM   2716  OG1 THR A 180     -17.035   2.779  21.139  1.00  0.94           O  
ATOM   2717  CG2 THR A 180     -14.817   3.023  20.448  1.00  0.94           C  
ATOM   2718  H   THR A 180     -16.960   1.327  23.278  1.00  0.94           H  
ATOM   2719  HA  THR A 180     -15.622   0.515  20.915  1.00  0.94           H  
ATOM   2720  HB  THR A 180     -15.451   3.162  22.428  1.00  0.94           H  
ATOM   2721  HG1 THR A 180     -17.637   2.566  21.888  1.00  0.94           H  
ATOM   2722 1HG2 THR A 180     -15.031   4.058  20.267  1.00  0.94           H  
ATOM   2723 2HG2 THR A 180     -13.773   2.889  20.707  1.00  0.94           H  
ATOM   2724 3HG2 THR A 180     -15.051   2.441  19.568  1.00  0.94           H  
ATOM   2725  N   LEU A 181     -13.672   1.123  23.522  1.00  0.93           N  
ATOM   2726  CA  LEU A 181     -12.348   0.853  24.063  1.00  0.93           C  
ATOM   2727  C   LEU A 181     -12.024  -0.643  24.116  1.00  0.93           C  
ATOM   2728  O   LEU A 181     -10.912  -1.058  23.783  1.00  0.93           O  
ATOM   2729  CB  LEU A 181     -12.240   1.390  25.477  1.00  0.93           C  
ATOM   2730  CG  LEU A 181     -12.182   2.847  25.688  1.00  0.93           C  
ATOM   2731  CD1 LEU A 181     -12.313   3.122  27.188  1.00  0.93           C  
ATOM   2732  CD2 LEU A 181     -10.868   3.320  25.177  1.00  0.93           C  
ATOM   2733  H   LEU A 181     -14.378   1.561  24.110  1.00  0.93           H  
ATOM   2734  HA  LEU A 181     -11.615   1.350  23.427  1.00  0.93           H  
ATOM   2735 1HB  LEU A 181     -13.102   1.035  26.020  1.00  0.93           H  
ATOM   2736 2HB  LEU A 181     -11.345   0.970  25.915  1.00  0.93           H  
ATOM   2737  HG  LEU A 181     -12.995   3.349  25.159  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 181     -12.240   4.159  27.383  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 181     -13.267   2.757  27.543  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 181     -11.528   2.629  27.716  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 181     -10.776   4.385  25.325  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 181     -10.067   2.809  25.711  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 181     -10.804   3.091  24.120  1.00  0.93           H  
ATOM   2744  N   PHE A 182     -13.013  -1.476  24.466  1.00  0.91           N  
ATOM   2745  CA  PHE A 182     -12.783  -2.919  24.563  1.00  0.91           C  
ATOM   2746  C   PHE A 182     -12.516  -3.532  23.190  1.00  0.91           C  
ATOM   2747  O   PHE A 182     -11.814  -4.538  23.082  1.00  0.91           O  
ATOM   2748  CB  PHE A 182     -13.962  -3.657  25.220  1.00  0.91           C  
ATOM   2749  CG  PHE A 182     -14.059  -3.561  26.745  1.00  0.91           C  
ATOM   2750  CD1 PHE A 182     -15.109  -2.901  27.370  1.00  0.91           C  
ATOM   2751  CD2 PHE A 182     -13.099  -4.151  27.546  1.00  0.91           C  
ATOM   2752  CE1 PHE A 182     -15.191  -2.828  28.749  1.00  0.91           C  
ATOM   2753  CE2 PHE A 182     -13.181  -4.076  28.925  1.00  0.91           C  
ATOM   2754  CZ  PHE A 182     -14.223  -3.417  29.526  1.00  0.91           C  
ATOM   2755  H   PHE A 182     -13.920  -1.094  24.731  1.00  0.91           H  
ATOM   2756  HA  PHE A 182     -11.899  -3.079  25.181  1.00  0.91           H  
ATOM   2757 1HB  PHE A 182     -14.889  -3.262  24.803  1.00  0.91           H  
ATOM   2758 2HB  PHE A 182     -13.916  -4.709  24.950  1.00  0.91           H  
ATOM   2759  HD1 PHE A 182     -15.876  -2.442  26.764  1.00  0.91           H  
ATOM   2760  HD2 PHE A 182     -12.268  -4.676  27.077  1.00  0.91           H  
ATOM   2761  HE1 PHE A 182     -16.022  -2.305  29.218  1.00  0.91           H  
ATOM   2762  HE2 PHE A 182     -12.430  -4.530  29.532  1.00  0.91           H  
ATOM   2763  HZ  PHE A 182     -14.281  -3.360  30.614  1.00  0.91           H  
ATOM   2764  N   ASN A 183     -13.032  -2.901  22.134  1.00  0.90           N  
ATOM   2765  CA  ASN A 183     -12.800  -3.360  20.767  1.00  0.90           C  
ATOM   2766  C   ASN A 183     -11.331  -3.212  20.327  1.00  0.90           C  
ATOM   2767  O   ASN A 183     -10.924  -3.808  19.327  1.00  0.90           O  
ATOM   2768  CB  ASN A 183     -13.667  -2.601  19.768  1.00  0.90           C  
ATOM   2769  CG  ASN A 183     -15.136  -2.953  19.794  1.00  0.90           C  
ATOM   2770  OD1 ASN A 183     -15.551  -3.994  20.329  1.00  0.90           O  
ATOM   2771  ND2 ASN A 183     -15.944  -2.097  19.188  1.00  0.90           N  
ATOM   2772  H   ASN A 183     -13.645  -2.099  22.291  1.00  0.90           H  
ATOM   2773  HA  ASN A 183     -13.051  -4.419  20.718  1.00  0.90           H  
ATOM   2774 1HB  ASN A 183     -13.569  -1.534  19.939  1.00  0.90           H  
ATOM   2775 2HB  ASN A 183     -13.296  -2.793  18.765  1.00  0.90           H  
ATOM   2776 1HD2 ASN A 183     -16.924  -2.272  19.163  1.00  0.90           H  
ATOM   2777 2HD2 ASN A 183     -15.572  -1.251  18.740  1.00  0.90           H  
ATOM   2778  N   MET A 184     -10.549  -2.373  21.015  1.00  0.89           N  
ATOM   2779  CA  MET A 184      -9.168  -2.109  20.613  1.00  0.89           C  
ATOM   2780  C   MET A 184      -8.140  -3.068  21.214  1.00  0.89           C  
ATOM   2781  O   MET A 184      -8.156  -3.360  22.408  1.00  0.89           O  
ATOM   2782  CB  MET A 184      -8.801  -0.673  20.976  1.00  0.89           C  
ATOM   2783  CG  MET A 184      -7.388  -0.266  20.606  1.00  0.89           C  
ATOM   2784  SD  MET A 184      -7.066   1.429  21.002  1.00  0.89           S  
ATOM   2785  CE  MET A 184      -7.848   2.271  19.662  1.00  0.89           C  
ATOM   2786  H   MET A 184     -10.898  -1.919  21.861  1.00  0.89           H  
ATOM   2787  HA  MET A 184      -9.110  -2.212  19.531  1.00  0.89           H  
ATOM   2788 1HB  MET A 184      -9.490   0.011  20.486  1.00  0.89           H  
ATOM   2789 2HB  MET A 184      -8.919  -0.534  22.054  1.00  0.89           H  
ATOM   2790 1HG  MET A 184      -6.674  -0.882  21.142  1.00  0.89           H  
ATOM   2791 2HG  MET A 184      -7.223  -0.412  19.539  1.00  0.89           H  
ATOM   2792 1HE  MET A 184      -7.733   3.337  19.781  1.00  0.89           H  
ATOM   2793 2HE  MET A 184      -7.377   1.961  18.731  1.00  0.89           H  
ATOM   2794 3HE  MET A 184      -8.911   2.021  19.647  1.00  0.89           H  
ATOM   2795  N   ARG A 185      -7.204  -3.512  20.373  1.00  0.87           N  
ATOM   2796  CA  ARG A 185      -6.110  -4.380  20.798  1.00  0.87           C  
ATOM   2797  C   ARG A 185      -5.220  -3.663  21.841  1.00  0.87           C  
ATOM   2798  O   ARG A 185      -4.687  -2.592  21.535  1.00  0.87           O  
ATOM   2799  CB  ARG A 185      -5.268  -4.758  19.586  1.00  0.87           C  
ATOM   2800  CG  ARG A 185      -4.080  -5.673  19.846  1.00  0.87           C  
ATOM   2801  CD  ARG A 185      -3.362  -6.022  18.579  1.00  0.87           C  
ATOM   2802  NE  ARG A 185      -2.098  -6.710  18.835  1.00  0.87           N  
ATOM   2803  CZ  ARG A 185      -1.272  -7.195  17.905  1.00  0.87           C  
ATOM   2804  NH1 ARG A 185      -1.554  -7.115  16.615  1.00  0.87           N  
ATOM   2805  NH2 ARG A 185      -0.164  -7.749  18.330  1.00  0.87           N  
ATOM   2806  H   ARG A 185      -7.269  -3.240  19.401  1.00  0.87           H  
ATOM   2807  HA  ARG A 185      -6.553  -5.289  21.178  1.00  0.87           H  
ATOM   2808 1HB  ARG A 185      -5.898  -5.234  18.834  1.00  0.87           H  
ATOM   2809 2HB  ARG A 185      -4.875  -3.854  19.154  1.00  0.87           H  
ATOM   2810 1HG  ARG A 185      -3.381  -5.175  20.496  1.00  0.87           H  
ATOM   2811 2HG  ARG A 185      -4.420  -6.594  20.316  1.00  0.87           H  
ATOM   2812 1HD  ARG A 185      -3.990  -6.678  17.977  1.00  0.87           H  
ATOM   2813 2HD  ARG A 185      -3.147  -5.117  18.020  1.00  0.87           H  
ATOM   2814  HE  ARG A 185      -1.767  -6.812  19.811  1.00  0.87           H  
ATOM   2815 1HH1 ARG A 185      -2.415  -6.680  16.310  1.00  0.87           H  
ATOM   2816 2HH1 ARG A 185      -0.910  -7.489  15.933  1.00  0.87           H  
ATOM   2817 1HH2 ARG A 185      -0.002  -7.765  19.354  1.00  0.87           H  
ATOM   2818 2HH2 ARG A 185       0.505  -8.133  17.684  1.00  0.87           H  
ATOM   2819  N   PRO A 186      -4.956  -4.269  23.023  1.00  0.87           N  
ATOM   2820  CA  PRO A 186      -4.135  -3.758  24.124  1.00  0.87           C  
ATOM   2821  C   PRO A 186      -2.731  -3.300  23.736  1.00  0.87           C  
ATOM   2822  O   PRO A 186      -2.175  -2.381  24.337  1.00  0.87           O  
ATOM   2823  CB  PRO A 186      -4.016  -4.988  25.023  1.00  0.87           C  
ATOM   2824  CG  PRO A 186      -5.269  -5.769  24.781  1.00  0.87           C  
ATOM   2825  CD  PRO A 186      -5.579  -5.584  23.330  1.00  0.87           C  
ATOM   2826  HA  PRO A 186      -4.680  -2.954  24.634  1.00  0.87           H  
ATOM   2827 1HB  PRO A 186      -3.100  -5.550  24.767  1.00  0.87           H  
ATOM   2828 2HB  PRO A 186      -3.909  -4.671  26.071  1.00  0.87           H  
ATOM   2829 1HG  PRO A 186      -5.103  -6.825  25.042  1.00  0.87           H  
ATOM   2830 2HG  PRO A 186      -6.071  -5.418  25.419  1.00  0.87           H  
ATOM   2831 1HD  PRO A 186      -5.142  -6.393  22.728  1.00  0.87           H  
ATOM   2832 2HD  PRO A 186      -6.680  -5.526  23.261  1.00  0.87           H  
ATOM   2833  N   ASP A 187      -2.169  -3.898  22.695  1.00  0.86           N  
ATOM   2834  CA  ASP A 187      -0.815  -3.563  22.274  1.00  0.86           C  
ATOM   2835  C   ASP A 187      -0.815  -2.247  21.521  1.00  0.86           C  
ATOM   2836  O   ASP A 187       0.141  -1.459  21.585  1.00  0.86           O  
ATOM   2837  CB  ASP A 187      -0.299  -4.648  21.337  1.00  0.86           C  
ATOM   2838  CG  ASP A 187      -0.173  -6.005  22.016  1.00  0.86           C  
ATOM   2839  OD1 ASP A 187       0.090  -6.044  23.196  1.00  0.86           O  
ATOM   2840  OD2 ASP A 187      -0.396  -7.007  21.344  1.00  0.86           O  
ATOM   2841  H   ASP A 187      -2.666  -4.630  22.219  1.00  0.86           H  
ATOM   2842  HA  ASP A 187      -0.174  -3.475  23.152  1.00  0.86           H  
ATOM   2843 1HB  ASP A 187      -0.954  -4.726  20.481  1.00  0.86           H  
ATOM   2844 2HB  ASP A 187       0.684  -4.361  20.965  1.00  0.86           H  
ATOM   2845  N   ILE A 188      -1.897  -2.003  20.794  1.00  0.86           N  
ATOM   2846  CA  ILE A 188      -2.014  -0.790  20.027  1.00  0.86           C  
ATOM   2847  C   ILE A 188      -2.336   0.315  20.972  1.00  0.86           C  
ATOM   2848  O   ILE A 188      -1.744   1.392  20.918  1.00  0.86           O  
ATOM   2849  CB  ILE A 188      -3.080  -0.876  18.941  1.00  0.86           C  
ATOM   2850  CG1 ILE A 188      -2.625  -1.897  17.909  1.00  0.86           C  
ATOM   2851  CG2 ILE A 188      -3.373   0.491  18.400  1.00  0.86           C  
ATOM   2852  CD1 ILE A 188      -3.633  -2.239  16.858  1.00  0.86           C  
ATOM   2853  H   ILE A 188      -2.687  -2.640  20.824  1.00  0.86           H  
ATOM   2854  HA  ILE A 188      -1.058  -0.574  19.548  1.00  0.86           H  
ATOM   2855  HB  ILE A 188      -4.000  -1.271  19.374  1.00  0.86           H  
ATOM   2856 1HG1 ILE A 188      -1.745  -1.535  17.447  1.00  0.86           H  
ATOM   2857 2HG1 ILE A 188      -2.373  -2.810  18.439  1.00  0.86           H  
ATOM   2858 1HG2 ILE A 188      -4.134   0.422  17.661  1.00  0.86           H  
ATOM   2859 2HG2 ILE A 188      -3.714   1.127  19.206  1.00  0.86           H  
ATOM   2860 3HG2 ILE A 188      -2.487   0.907  17.979  1.00  0.86           H  
ATOM   2861 1HD1 ILE A 188      -3.210  -2.981  16.180  1.00  0.86           H  
ATOM   2862 2HD1 ILE A 188      -4.534  -2.630  17.307  1.00  0.86           H  
ATOM   2863 3HD1 ILE A 188      -3.867  -1.344  16.309  1.00  0.86           H  
ATOM   2864  N   SER A 189      -3.254   0.011  21.879  1.00  0.86           N  
ATOM   2865  CA  SER A 189      -3.712   0.971  22.845  1.00  0.86           C  
ATOM   2866  C   SER A 189      -2.542   1.476  23.680  1.00  0.86           C  
ATOM   2867  O   SER A 189      -2.396   2.683  23.878  1.00  0.86           O  
ATOM   2868  CB  SER A 189      -4.760   0.325  23.702  1.00  0.86           C  
ATOM   2869  OG  SER A 189      -5.316   1.217  24.613  1.00  0.86           O  
ATOM   2870  H   SER A 189      -3.677  -0.917  21.863  1.00  0.86           H  
ATOM   2871  HA  SER A 189      -4.150   1.795  22.315  1.00  0.86           H  
ATOM   2872 1HB  SER A 189      -5.535  -0.091  23.077  1.00  0.86           H  
ATOM   2873 2HB  SER A 189      -4.314  -0.507  24.238  1.00  0.86           H  
ATOM   2874  HG  SER A 189      -6.131   0.769  24.898  1.00  0.86           H  
ATOM   2875  N   LEU A 190      -1.690   0.555  24.141  1.00  0.86           N  
ATOM   2876  CA  LEU A 190      -0.518   0.899  24.932  1.00  0.86           C  
ATOM   2877  C   LEU A 190       0.476   1.714  24.111  1.00  0.86           C  
ATOM   2878  O   LEU A 190       0.971   2.754  24.563  1.00  0.86           O  
ATOM   2879  CB  LEU A 190       0.139  -0.387  25.429  1.00  0.86           C  
ATOM   2880  CG  LEU A 190       1.368  -0.244  26.313  1.00  0.86           C  
ATOM   2881  CD1 LEU A 190       0.980   0.508  27.568  1.00  0.86           C  
ATOM   2882  CD2 LEU A 190       1.891  -1.635  26.667  1.00  0.86           C  
ATOM   2883  H   LEU A 190      -1.873  -0.434  23.969  1.00  0.86           H  
ATOM   2884  HA  LEU A 190      -0.824   1.497  25.782  1.00  0.86           H  
ATOM   2885 1HB  LEU A 190      -0.606  -0.950  25.994  1.00  0.86           H  
ATOM   2886 2HB  LEU A 190       0.421  -0.986  24.559  1.00  0.86           H  
ATOM   2887  HG  LEU A 190       2.136   0.323  25.788  1.00  0.86           H  
ATOM   2888 1HD1 LEU A 190       1.845   0.621  28.220  1.00  0.86           H  
ATOM   2889 2HD1 LEU A 190       0.590   1.484  27.298  1.00  0.86           H  
ATOM   2890 3HD1 LEU A 190       0.220  -0.057  28.079  1.00  0.86           H  
ATOM   2891 1HD2 LEU A 190       2.765  -1.555  27.310  1.00  0.86           H  
ATOM   2892 2HD2 LEU A 190       1.112  -2.190  27.192  1.00  0.86           H  
ATOM   2893 3HD2 LEU A 190       2.160  -2.166  25.754  1.00  0.86           H  
ATOM   2894  N   SER A 191       0.761   1.273  22.879  1.00  0.86           N  
ATOM   2895  CA  SER A 191       1.725   1.989  22.060  1.00  0.86           C  
ATOM   2896  C   SER A 191       1.262   3.420  21.824  1.00  0.86           C  
ATOM   2897  O   SER A 191       2.042   4.372  21.935  1.00  0.86           O  
ATOM   2898  CB  SER A 191       1.873   1.287  20.721  1.00  0.86           C  
ATOM   2899  OG  SER A 191       2.415  -0.002  20.890  1.00  0.86           O  
ATOM   2900  H   SER A 191       0.343   0.417  22.510  1.00  0.86           H  
ATOM   2901  HA  SER A 191       2.683   2.006  22.577  1.00  0.86           H  
ATOM   2902 1HB  SER A 191       0.897   1.213  20.235  1.00  0.86           H  
ATOM   2903 2HB  SER A 191       2.517   1.877  20.071  1.00  0.86           H  
ATOM   2904  HG  SER A 191       1.687  -0.546  21.281  1.00  0.86           H  
ATOM   2905  N   MET A 192      -0.020   3.580  21.530  1.00  0.86           N  
ATOM   2906  CA  MET A 192      -0.555   4.899  21.300  1.00  0.86           C  
ATOM   2907  C   MET A 192      -0.671   5.727  22.548  1.00  0.86           C  
ATOM   2908  O   MET A 192      -0.443   6.930  22.496  1.00  0.86           O  
ATOM   2909  CB  MET A 192      -1.859   4.780  20.597  1.00  0.86           C  
ATOM   2910  CG  MET A 192      -1.686   4.365  19.187  1.00  0.86           C  
ATOM   2911  SD  MET A 192      -0.633   5.513  18.399  1.00  0.86           S  
ATOM   2912  CE  MET A 192      -1.657   6.962  18.592  1.00  0.86           C  
ATOM   2913  H   MET A 192      -0.631   2.769  21.445  1.00  0.86           H  
ATOM   2914  HA  MET A 192       0.130   5.418  20.633  1.00  0.86           H  
ATOM   2915 1HB  MET A 192      -2.389   4.000  21.107  1.00  0.86           H  
ATOM   2916 2HB  MET A 192      -2.429   5.707  20.666  1.00  0.86           H  
ATOM   2917 1HG  MET A 192      -1.223   3.378  19.156  1.00  0.86           H  
ATOM   2918 2HG  MET A 192      -2.610   4.323  18.646  1.00  0.86           H  
ATOM   2919 1HE  MET A 192      -1.161   7.826  18.145  1.00  0.86           H  
ATOM   2920 2HE  MET A 192      -2.609   6.787  18.095  1.00  0.86           H  
ATOM   2921 3HE  MET A 192      -1.828   7.148  19.647  1.00  0.86           H  
ATOM   2922  N   ALA A 193      -0.942   5.110  23.696  1.00  0.85           N  
ATOM   2923  CA  ALA A 193      -1.004   5.885  24.920  1.00  0.85           C  
ATOM   2924  C   ALA A 193       0.342   6.557  25.147  1.00  0.85           C  
ATOM   2925  O   ALA A 193       0.424   7.714  25.573  1.00  0.85           O  
ATOM   2926  CB  ALA A 193      -1.359   4.991  26.090  1.00  0.85           C  
ATOM   2927  H   ALA A 193      -1.155   4.113  23.722  1.00  0.85           H  
ATOM   2928  HA  ALA A 193      -1.762   6.658  24.805  1.00  0.85           H  
ATOM   2929 1HB  ALA A 193      -1.407   5.578  27.004  1.00  0.85           H  
ATOM   2930 2HB  ALA A 193      -2.323   4.531  25.901  1.00  0.85           H  
ATOM   2931 3HB  ALA A 193      -0.600   4.214  26.196  1.00  0.85           H  
ATOM   2932  N   ARG A 194       1.417   5.843  24.826  1.00  0.84           N  
ATOM   2933  CA  ARG A 194       2.742   6.406  24.984  1.00  0.84           C  
ATOM   2934  C   ARG A 194       2.943   7.569  24.005  1.00  0.84           C  
ATOM   2935  O   ARG A 194       3.386   8.655  24.393  1.00  0.84           O  
ATOM   2936  CB  ARG A 194       3.763   5.306  24.748  1.00  0.84           C  
ATOM   2937  CG  ARG A 194       3.765   4.274  25.840  1.00  0.84           C  
ATOM   2938  CD  ARG A 194       4.623   3.102  25.566  1.00  0.84           C  
ATOM   2939  NE  ARG A 194       4.596   2.150  26.678  1.00  0.84           N  
ATOM   2940  CZ  ARG A 194       5.079   0.893  26.633  1.00  0.84           C  
ATOM   2941  NH1 ARG A 194       5.614   0.431  25.525  1.00  0.84           N  
ATOM   2942  NH2 ARG A 194       5.018   0.116  27.703  1.00  0.84           N  
ATOM   2943  H   ARG A 194       1.306   4.881  24.494  1.00  0.84           H  
ATOM   2944  HA  ARG A 194       2.845   6.776  26.004  1.00  0.84           H  
ATOM   2945 1HB  ARG A 194       3.556   4.799  23.816  1.00  0.84           H  
ATOM   2946 2HB  ARG A 194       4.760   5.736  24.678  1.00  0.84           H  
ATOM   2947 1HG  ARG A 194       4.104   4.742  26.743  1.00  0.84           H  
ATOM   2948 2HG  ARG A 194       2.750   3.919  25.965  1.00  0.84           H  
ATOM   2949 1HD  ARG A 194       4.253   2.594  24.673  1.00  0.84           H  
ATOM   2950 2HD  ARG A 194       5.650   3.422  25.409  1.00  0.84           H  
ATOM   2951  HE  ARG A 194       4.191   2.462  27.548  1.00  0.84           H  
ATOM   2952 1HH1 ARG A 194       5.660   1.018  24.703  1.00  0.84           H  
ATOM   2953 2HH1 ARG A 194       5.976  -0.512  25.495  1.00  0.84           H  
ATOM   2954 1HH2 ARG A 194       4.609   0.462  28.560  1.00  0.84           H  
ATOM   2955 2HH2 ARG A 194       5.382  -0.830  27.666  1.00  0.84           H  
ATOM   2956  N   THR A 195       2.521   7.392  22.749  1.00  0.83           N  
ATOM   2957  CA  THR A 195       2.674   8.453  21.747  1.00  0.83           C  
ATOM   2958  C   THR A 195       1.888   9.707  22.119  1.00  0.83           C  
ATOM   2959  O   THR A 195       2.411  10.816  22.106  1.00  0.83           O  
ATOM   2960  CB  THR A 195       2.201   7.967  20.356  1.00  0.83           C  
ATOM   2961  OG1 THR A 195       3.017   6.867  19.927  1.00  0.83           O  
ATOM   2962  CG2 THR A 195       2.241   9.093  19.306  1.00  0.83           C  
ATOM   2963  H   THR A 195       2.144   6.483  22.472  1.00  0.83           H  
ATOM   2964  HA  THR A 195       3.730   8.716  21.683  1.00  0.83           H  
ATOM   2965  HB  THR A 195       1.175   7.618  20.448  1.00  0.83           H  
ATOM   2966  HG1 THR A 195       3.812   7.191  19.455  1.00  0.83           H  
ATOM   2967 1HG2 THR A 195       1.886   8.705  18.347  1.00  0.83           H  
ATOM   2968 2HG2 THR A 195       1.601   9.915  19.627  1.00  0.83           H  
ATOM   2969 3HG2 THR A 195       3.265   9.449  19.194  1.00  0.83           H  
ATOM   2970  N   ILE A 196       0.647   9.529  22.510  1.00  0.82           N  
ATOM   2971  CA  ILE A 196      -0.243  10.630  22.838  1.00  0.82           C  
ATOM   2972  C   ILE A 196       0.232  11.448  24.018  1.00  0.82           C  
ATOM   2973  O   ILE A 196       0.202  12.680  24.000  1.00  0.82           O  
ATOM   2974  CB  ILE A 196      -1.618  10.066  23.127  1.00  0.82           C  
ATOM   2975  CG1 ILE A 196      -2.140   9.514  21.859  1.00  0.82           C  
ATOM   2976  CG2 ILE A 196      -2.537  11.141  23.698  1.00  0.82           C  
ATOM   2977  CD1 ILE A 196      -3.282   8.647  22.010  1.00  0.82           C  
ATOM   2978  H   ILE A 196       0.283   8.580  22.547  1.00  0.82           H  
ATOM   2979  HA  ILE A 196      -0.303  11.285  21.968  1.00  0.82           H  
ATOM   2980  HB  ILE A 196      -1.527   9.239  23.840  1.00  0.82           H  
ATOM   2981 1HG1 ILE A 196      -2.429  10.336  21.242  1.00  0.82           H  
ATOM   2982 2HG1 ILE A 196      -1.346   8.961  21.362  1.00  0.82           H  
ATOM   2983 1HG2 ILE A 196      -3.519  10.715  23.890  1.00  0.82           H  
ATOM   2984 2HG2 ILE A 196      -2.117  11.520  24.631  1.00  0.82           H  
ATOM   2985 3HG2 ILE A 196      -2.629  11.959  22.982  1.00  0.82           H  
ATOM   2986 1HD1 ILE A 196      -3.564   8.309  21.036  1.00  0.82           H  
ATOM   2987 2HD1 ILE A 196      -3.015   7.787  22.628  1.00  0.82           H  
ATOM   2988 3HD1 ILE A 196      -4.094   9.195  22.476  1.00  0.82           H  
ATOM   2989  N   ASN A 197       0.665  10.769  25.067  1.00  0.82           N  
ATOM   2990  CA  ASN A 197       1.075  11.488  26.245  1.00  0.82           C  
ATOM   2991  C   ASN A 197       2.464  12.121  26.137  1.00  0.82           C  
ATOM   2992  O   ASN A 197       2.665  13.244  26.637  1.00  0.82           O  
ATOM   2993  CB  ASN A 197       1.006  10.553  27.427  1.00  0.82           C  
ATOM   2994  CG  ASN A 197      -0.416  10.220  27.865  1.00  0.82           C  
ATOM   2995  OD1 ASN A 197      -1.077  10.986  28.565  1.00  0.82           O  
ATOM   2996  ND2 ASN A 197      -0.885   9.090  27.451  1.00  0.82           N  
ATOM   2997  H   ASN A 197       0.682   9.746  25.065  1.00  0.82           H  
ATOM   2998  HA  ASN A 197       0.368  12.292  26.388  1.00  0.82           H  
ATOM   2999 1HB  ASN A 197       1.536   9.626  27.191  1.00  0.82           H  
ATOM   3000 2HB  ASN A 197       1.506  11.022  28.257  1.00  0.82           H  
ATOM   3001 1HD2 ASN A 197      -1.810   8.804  27.695  1.00  0.82           H  
ATOM   3002 2HD2 ASN A 197      -0.300   8.507  26.866  1.00  0.82           H  
ATOM   3003  N   THR A 198       3.405  11.446  25.439  1.00  0.81           N  
ATOM   3004  CA  THR A 198       4.782  11.932  25.382  1.00  0.81           C  
ATOM   3005  C   THR A 198       5.158  12.703  24.104  1.00  0.81           C  
ATOM   3006  O   THR A 198       6.145  13.442  24.122  1.00  0.81           O  
ATOM   3007  CB  THR A 198       5.781  10.753  25.518  1.00  0.81           C  
ATOM   3008  OG1 THR A 198       5.665   9.876  24.402  1.00  0.81           O  
ATOM   3009  CG2 THR A 198       5.477   9.949  26.768  1.00  0.81           C  
ATOM   3010  H   THR A 198       3.194  10.546  25.006  1.00  0.81           H  
ATOM   3011  HA  THR A 198       4.931  12.603  26.226  1.00  0.81           H  
ATOM   3012  HB  THR A 198       6.796  11.139  25.569  1.00  0.81           H  
ATOM   3013  HG1 THR A 198       4.755   9.535  24.358  1.00  0.81           H  
ATOM   3014 1HG2 THR A 198       6.180   9.122  26.848  1.00  0.81           H  
ATOM   3015 2HG2 THR A 198       5.570  10.575  27.624  1.00  0.81           H  
ATOM   3016 3HG2 THR A 198       4.461   9.555  26.708  1.00  0.81           H  
ATOM   3017  N   TYR A 199       4.424  12.542  22.993  1.00  0.80           N  
ATOM   3018  CA  TYR A 199       4.797  13.251  21.769  1.00  0.80           C  
ATOM   3019  C   TYR A 199       4.656  14.726  22.077  1.00  0.80           C  
ATOM   3020  O   TYR A 199       3.690  15.128  22.724  1.00  0.80           O  
ATOM   3021  CB  TYR A 199       3.901  12.920  20.568  1.00  0.80           C  
ATOM   3022  CG  TYR A 199       4.450  13.446  19.230  1.00  0.80           C  
ATOM   3023  CD1 TYR A 199       5.382  12.660  18.558  1.00  0.80           C  
ATOM   3024  CD2 TYR A 199       4.101  14.689  18.707  1.00  0.80           C  
ATOM   3025  CE1 TYR A 199       5.944  13.090  17.379  1.00  0.80           C  
ATOM   3026  CE2 TYR A 199       4.691  15.118  17.517  1.00  0.80           C  
ATOM   3027  CZ  TYR A 199       5.598  14.321  16.864  1.00  0.80           C  
ATOM   3028  OH  TYR A 199       6.185  14.751  15.701  1.00  0.80           O  
ATOM   3029  H   TYR A 199       3.623  11.918  22.966  1.00  0.80           H  
ATOM   3030  HA  TYR A 199       5.839  13.043  21.525  1.00  0.80           H  
ATOM   3031 1HB  TYR A 199       3.815  11.844  20.473  1.00  0.80           H  
ATOM   3032 2HB  TYR A 199       2.901  13.325  20.724  1.00  0.80           H  
ATOM   3033  HD1 TYR A 199       5.668  11.693  18.973  1.00  0.80           H  
ATOM   3034  HD2 TYR A 199       3.389  15.325  19.232  1.00  0.80           H  
ATOM   3035  HE1 TYR A 199       6.671  12.464  16.861  1.00  0.80           H  
ATOM   3036  HE2 TYR A 199       4.453  16.077  17.100  1.00  0.80           H  
ATOM   3037  HH  TYR A 199       5.971  15.679  15.558  1.00  0.80           H  
ATOM   3038  N   ASP A 200       5.610  15.538  21.650  1.00  0.79           N  
ATOM   3039  CA  ASP A 200       5.524  16.964  21.928  1.00  0.79           C  
ATOM   3040  C   ASP A 200       5.396  17.771  20.643  1.00  0.79           C  
ATOM   3041  O   ASP A 200       6.366  17.909  19.897  1.00  0.79           O  
ATOM   3042  CB  ASP A 200       6.763  17.397  22.725  1.00  0.79           C  
ATOM   3043  CG  ASP A 200       6.762  18.873  23.280  1.00  0.79           C  
ATOM   3044  OD1 ASP A 200       6.024  19.757  22.839  1.00  0.79           O  
ATOM   3045  OD2 ASP A 200       7.542  19.078  24.204  1.00  0.79           O  
ATOM   3046  H   ASP A 200       6.392  15.168  21.132  1.00  0.79           H  
ATOM   3047  HA  ASP A 200       4.638  17.150  22.531  1.00  0.79           H  
ATOM   3048 1HB  ASP A 200       6.902  16.709  23.558  1.00  0.79           H  
ATOM   3049 2HB  ASP A 200       7.638  17.287  22.085  1.00  0.79           H  
ATOM   3050  N   MET A 201       4.199  18.291  20.352  1.00  0.78           N  
ATOM   3051  CA  MET A 201       4.072  19.073  19.132  1.00  0.78           C  
ATOM   3052  C   MET A 201       4.488  20.529  19.244  1.00  0.78           C  
ATOM   3053  O   MET A 201       4.386  21.256  18.256  1.00  0.78           O  
ATOM   3054  CB  MET A 201       2.710  19.094  18.449  1.00  0.78           C  
ATOM   3055  CG  MET A 201       2.221  17.906  17.795  1.00  0.78           C  
ATOM   3056  SD  MET A 201       0.736  18.324  16.873  1.00  0.78           S  
ATOM   3057  CE  MET A 201       1.438  19.402  15.595  1.00  0.78           C  
ATOM   3058  H   MET A 201       3.410  18.155  20.989  1.00  0.78           H  
ATOM   3059  HA  MET A 201       4.738  18.612  18.412  1.00  0.78           H  
ATOM   3060 1HB  MET A 201       1.952  19.401  19.171  1.00  0.78           H  
ATOM   3061 2HB  MET A 201       2.737  19.843  17.676  1.00  0.78           H  
ATOM   3062 1HG  MET A 201       2.952  17.553  17.099  1.00  0.78           H  
ATOM   3063 2HG  MET A 201       1.986  17.126  18.516  1.00  0.78           H  
ATOM   3064 1HE  MET A 201       0.661  19.745  14.936  1.00  0.78           H  
ATOM   3065 2HE  MET A 201       1.911  20.259  16.060  1.00  0.78           H  
ATOM   3066 3HE  MET A 201       2.170  18.865  15.016  1.00  0.78           H  
ATOM   3067  N   ARG A 202       4.893  21.021  20.414  1.00  0.77           N  
ATOM   3068  CA  ARG A 202       5.207  22.452  20.463  1.00  0.77           C  
ATOM   3069  C   ARG A 202       6.111  22.966  19.307  1.00  0.77           C  
ATOM   3070  O   ARG A 202       5.799  24.015  18.742  1.00  0.77           O  
ATOM   3071  CB  ARG A 202       5.758  22.856  21.816  1.00  0.77           C  
ATOM   3072  CG  ARG A 202       4.730  22.893  22.924  1.00  0.77           C  
ATOM   3073  CD  ARG A 202       5.367  23.312  24.166  1.00  0.77           C  
ATOM   3074  NE  ARG A 202       6.328  22.330  24.557  1.00  0.77           N  
ATOM   3075  CZ  ARG A 202       7.335  22.527  25.429  1.00  0.77           C  
ATOM   3076  NH1 ARG A 202       7.501  23.699  26.020  1.00  0.77           N  
ATOM   3077  NH2 ARG A 202       8.162  21.535  25.676  1.00  0.77           N  
ATOM   3078  H   ARG A 202       5.038  20.427  21.247  1.00  0.77           H  
ATOM   3079  HA  ARG A 202       4.267  22.985  20.377  1.00  0.77           H  
ATOM   3080 1HB  ARG A 202       6.511  22.166  22.158  1.00  0.77           H  
ATOM   3081 2HB  ARG A 202       6.216  23.841  21.746  1.00  0.77           H  
ATOM   3082 1HG  ARG A 202       3.928  23.580  22.671  1.00  0.77           H  
ATOM   3083 2HG  ARG A 202       4.324  21.887  23.068  1.00  0.77           H  
ATOM   3084 1HD  ARG A 202       5.878  24.263  24.027  1.00  0.77           H  
ATOM   3085 2HD  ARG A 202       4.626  23.401  24.952  1.00  0.77           H  
ATOM   3086  HE  ARG A 202       6.256  21.399  24.097  1.00  0.77           H  
ATOM   3087 1HH1 ARG A 202       6.863  24.460  25.838  1.00  0.77           H  
ATOM   3088 2HH1 ARG A 202       8.271  23.835  26.656  1.00  0.77           H  
ATOM   3089 1HH2 ARG A 202       8.014  20.626  25.193  1.00  0.77           H  
ATOM   3090 2HH2 ARG A 202       8.923  21.652  26.320  1.00  0.77           H  
ATOM   3091  N   PRO A 203       7.213  22.268  18.898  1.00  0.75           N  
ATOM   3092  CA  PRO A 203       8.097  22.627  17.788  1.00  0.75           C  
ATOM   3093  C   PRO A 203       7.402  22.714  16.424  1.00  0.75           C  
ATOM   3094  O   PRO A 203       7.950  23.287  15.480  1.00  0.75           O  
ATOM   3095  CB  PRO A 203       9.126  21.489  17.784  1.00  0.75           C  
ATOM   3096  CG  PRO A 203       9.117  20.951  19.187  1.00  0.75           C  
ATOM   3097  CD  PRO A 203       7.690  21.043  19.617  1.00  0.75           C  
ATOM   3098  HA  PRO A 203       8.585  23.583  18.024  1.00  0.75           H  
ATOM   3099 1HB  PRO A 203       8.834  20.732  17.039  1.00  0.75           H  
ATOM   3100 2HB  PRO A 203      10.109  21.874  17.478  1.00  0.75           H  
ATOM   3101 1HG  PRO A 203       9.490  19.915  19.199  1.00  0.75           H  
ATOM   3102 2HG  PRO A 203       9.790  21.539  19.827  1.00  0.75           H  
ATOM   3103 1HD  PRO A 203       7.189  20.151  19.248  1.00  0.75           H  
ATOM   3104 2HD  PRO A 203       7.655  21.120  20.689  1.00  0.75           H  
ATOM   3105  N   PHE A 204       6.228  22.097  16.302  1.00  0.74           N  
ATOM   3106  CA  PHE A 204       5.492  22.060  15.054  1.00  0.74           C  
ATOM   3107  C   PHE A 204       4.315  23.019  15.058  1.00  0.74           C  
ATOM   3108  O   PHE A 204       4.016  23.645  14.046  1.00  0.74           O  
ATOM   3109  CB  PHE A 204       4.955  20.658  14.864  1.00  0.74           C  
ATOM   3110  CG  PHE A 204       5.985  19.632  14.780  1.00  0.74           C  
ATOM   3111  CD1 PHE A 204       6.427  19.030  15.936  1.00  0.74           C  
ATOM   3112  CD2 PHE A 204       6.497  19.225  13.568  1.00  0.74           C  
ATOM   3113  CE1 PHE A 204       7.367  18.041  15.905  1.00  0.74           C  
ATOM   3114  CE2 PHE A 204       7.447  18.225  13.520  1.00  0.74           C  
ATOM   3115  CZ  PHE A 204       7.883  17.630  14.694  1.00  0.74           C  
ATOM   3116  H   PHE A 204       5.794  21.656  17.104  1.00  0.74           H  
ATOM   3117  HA  PHE A 204       6.163  22.320  14.238  1.00  0.74           H  
ATOM   3118 1HB  PHE A 204       4.314  20.415  15.706  1.00  0.74           H  
ATOM   3119 2HB  PHE A 204       4.364  20.592  13.986  1.00  0.74           H  
ATOM   3120  HD1 PHE A 204       6.022  19.362  16.876  1.00  0.74           H  
ATOM   3121  HD2 PHE A 204       6.141  19.694  12.647  1.00  0.74           H  
ATOM   3122  HE1 PHE A 204       7.704  17.580  16.838  1.00  0.74           H  
ATOM   3123  HE2 PHE A 204       7.851  17.900  12.561  1.00  0.74           H  
ATOM   3124  HZ  PHE A 204       8.631  16.839  14.660  1.00  0.74           H  
ATOM   3125  N   LEU A 205       3.705  23.229  16.216  1.00  0.73           N  
ATOM   3126  CA  LEU A 205       2.497  24.048  16.299  1.00  0.73           C  
ATOM   3127  C   LEU A 205       2.729  25.465  15.820  1.00  0.73           C  
ATOM   3128  O   LEU A 205       1.839  26.063  15.218  1.00  0.73           O  
ATOM   3129  CB  LEU A 205       1.976  24.042  17.725  1.00  0.73           C  
ATOM   3130  CG  LEU A 205       1.419  22.697  18.137  1.00  0.73           C  
ATOM   3131  CD1 LEU A 205       1.141  22.698  19.564  1.00  0.73           C  
ATOM   3132  CD2 LEU A 205       0.160  22.392  17.356  1.00  0.73           C  
ATOM   3133  H   LEU A 205       4.031  22.730  17.042  1.00  0.73           H  
ATOM   3134  HA  LEU A 205       1.741  23.590  15.670  1.00  0.73           H  
ATOM   3135 1HB  LEU A 205       2.800  24.289  18.397  1.00  0.73           H  
ATOM   3136 2HB  LEU A 205       1.198  24.796  17.831  1.00  0.73           H  
ATOM   3137  HG  LEU A 205       2.133  21.951  17.933  1.00  0.73           H  
ATOM   3138 1HD1 LEU A 205       0.749  21.720  19.834  1.00  0.73           H  
ATOM   3139 2HD1 LEU A 205       2.046  22.894  20.114  1.00  0.73           H  
ATOM   3140 3HD1 LEU A 205       0.424  23.461  19.788  1.00  0.73           H  
ATOM   3141 1HD2 LEU A 205      -0.225  21.416  17.655  1.00  0.73           H  
ATOM   3142 2HD2 LEU A 205      -0.577  23.146  17.570  1.00  0.73           H  
ATOM   3143 3HD2 LEU A 205       0.382  22.385  16.291  1.00  0.73           H  
ATOM   3144  N   GLY A 206       3.948  25.971  15.994  1.00  0.72           N  
ATOM   3145  CA  GLY A 206       4.301  27.323  15.561  1.00  0.72           C  
ATOM   3146  C   GLY A 206       4.185  27.512  14.042  1.00  0.72           C  
ATOM   3147  O   GLY A 206       4.222  28.642  13.546  1.00  0.72           O  
ATOM   3148  H   GLY A 206       4.638  25.409  16.478  1.00  0.72           H  
ATOM   3149 1HA  GLY A 206       3.656  28.043  16.060  1.00  0.72           H  
ATOM   3150 2HA  GLY A 206       5.320  27.541  15.877  1.00  0.72           H  
ATOM   3151  N   HIS A 207       4.069  26.401  13.306  1.00  0.71           N  
ATOM   3152  CA  HIS A 207       3.944  26.406  11.865  1.00  0.71           C  
ATOM   3153  C   HIS A 207       2.522  26.132  11.367  1.00  0.71           C  
ATOM   3154  O   HIS A 207       2.329  25.929  10.165  1.00  0.71           O  
ATOM   3155  CB  HIS A 207       4.878  25.349  11.272  1.00  0.71           C  
ATOM   3156  CG  HIS A 207       6.322  25.620  11.520  1.00  0.71           C  
ATOM   3157  ND1 HIS A 207       7.024  26.602  10.849  1.00  0.71           N  
ATOM   3158  CD2 HIS A 207       7.199  25.048  12.375  1.00  0.71           C  
ATOM   3159  CE1 HIS A 207       8.274  26.617  11.278  1.00  0.71           C  
ATOM   3160  NE2 HIS A 207       8.407  25.685  12.203  1.00  0.71           N  
ATOM   3161  H   HIS A 207       4.042  25.497  13.769  1.00  0.71           H  
ATOM   3162  HA  HIS A 207       4.242  27.380  11.482  1.00  0.71           H  
ATOM   3163 1HB  HIS A 207       4.637  24.375  11.697  1.00  0.71           H  
ATOM   3164 2HB  HIS A 207       4.717  25.283  10.198  1.00  0.71           H  
ATOM   3165  HD2 HIS A 207       6.990  24.237  13.071  1.00  0.71           H  
ATOM   3166  HE1 HIS A 207       9.059  27.286  10.928  1.00  0.71           H  
ATOM   3167  HE2 HIS A 207       9.253  25.468  12.712  1.00  0.71           H  
ATOM   3168  N   VAL A 208       1.508  26.140  12.239  1.00  0.71           N  
ATOM   3169  CA  VAL A 208       0.172  25.901  11.693  1.00  0.71           C  
ATOM   3170  C   VAL A 208      -0.366  27.229  11.138  1.00  0.71           C  
ATOM   3171  O   VAL A 208      -0.653  28.169  11.880  1.00  0.71           O  
ATOM   3172  CB  VAL A 208      -0.806  25.336  12.761  1.00  0.71           C  
ATOM   3173  CG1 VAL A 208      -2.191  25.144  12.142  1.00  0.71           C  
ATOM   3174  CG2 VAL A 208      -0.311  24.018  13.305  1.00  0.71           C  
ATOM   3175  H   VAL A 208       1.656  26.291  13.241  1.00  0.71           H  
ATOM   3176  HA  VAL A 208       0.245  25.177  10.881  1.00  0.71           H  
ATOM   3177  HB  VAL A 208      -0.887  26.061  13.579  1.00  0.71           H  
ATOM   3178 1HG1 VAL A 208      -2.858  24.759  12.897  1.00  0.71           H  
ATOM   3179 2HG1 VAL A 208      -2.566  26.098  11.770  1.00  0.71           H  
ATOM   3180 3HG1 VAL A 208      -2.128  24.432  11.322  1.00  0.71           H  
ATOM   3181 1HG2 VAL A 208      -1.000  23.657  14.062  1.00  0.71           H  
ATOM   3182 2HG2 VAL A 208      -0.249  23.298  12.507  1.00  0.71           H  
ATOM   3183 3HG2 VAL A 208       0.666  24.168  13.742  1.00  0.71           H  
ATOM   3184  N   THR A 209      -0.527  27.286   9.817  1.00  0.71           N  
ATOM   3185  CA  THR A 209      -0.934  28.521   9.146  1.00  0.71           C  
ATOM   3186  C   THR A 209      -2.436  28.568   8.901  1.00  0.71           C  
ATOM   3187  O   THR A 209      -3.005  29.607   8.564  1.00  0.71           O  
ATOM   3188  CB  THR A 209      -0.185  28.664   7.814  1.00  0.71           C  
ATOM   3189  OG1 THR A 209      -0.537  27.581   6.935  1.00  0.71           O  
ATOM   3190  CG2 THR A 209       1.314  28.629   8.064  1.00  0.71           C  
ATOM   3191  H   THR A 209      -0.284  26.474   9.266  1.00  0.71           H  
ATOM   3192  HA  THR A 209      -0.669  29.364   9.784  1.00  0.71           H  
ATOM   3193  HB  THR A 209      -0.452  29.610   7.343  1.00  0.71           H  
ATOM   3194  HG1 THR A 209       0.104  27.532   6.221  1.00  0.71           H  
ATOM   3195 1HG2 THR A 209       1.846  28.732   7.119  1.00  0.71           H  
ATOM   3196 2HG2 THR A 209       1.592  29.447   8.728  1.00  0.71           H  
ATOM   3197 3HG2 THR A 209       1.581  27.685   8.526  1.00  0.71           H  
ATOM   3198  N   VAL A 210      -3.058  27.425   9.074  1.00  0.70           N  
ATOM   3199  CA  VAL A 210      -4.480  27.242   8.884  1.00  0.70           C  
ATOM   3200  C   VAL A 210      -5.198  27.762  10.133  1.00  0.70           C  
ATOM   3201  O   VAL A 210      -4.807  27.377  11.233  1.00  0.70           O  
ATOM   3202  CB  VAL A 210      -4.757  25.753   8.682  1.00  0.70           C  
ATOM   3203  CG1 VAL A 210      -6.206  25.505   8.590  1.00  0.70           C  
ATOM   3204  CG2 VAL A 210      -4.036  25.262   7.424  1.00  0.70           C  
ATOM   3205  H   VAL A 210      -2.495  26.637   9.354  1.00  0.70           H  
ATOM   3206  HA  VAL A 210      -4.777  27.766   7.985  1.00  0.70           H  
ATOM   3207  HB  VAL A 210      -4.387  25.205   9.548  1.00  0.70           H  
ATOM   3208 1HG1 VAL A 210      -6.393  24.442   8.466  1.00  0.70           H  
ATOM   3209 2HG1 VAL A 210      -6.669  25.852   9.506  1.00  0.70           H  
ATOM   3210 3HG1 VAL A 210      -6.614  26.045   7.736  1.00  0.70           H  
ATOM   3211 1HG2 VAL A 210      -4.214  24.200   7.290  1.00  0.70           H  
ATOM   3212 2HG2 VAL A 210      -4.415  25.800   6.550  1.00  0.70           H  
ATOM   3213 3HG2 VAL A 210      -2.966  25.436   7.521  1.00  0.70           H  
ATOM   3214  N   PRO A 211      -6.214  28.643  10.029  1.00  0.68           N  
ATOM   3215  CA  PRO A 211      -6.932  29.191  11.166  1.00  0.68           C  
ATOM   3216  C   PRO A 211      -7.417  28.062  12.038  1.00  0.68           C  
ATOM   3217  O   PRO A 211      -7.860  27.027  11.522  1.00  0.68           O  
ATOM   3218  CB  PRO A 211      -8.102  29.931  10.510  1.00  0.68           C  
ATOM   3219  CG  PRO A 211      -7.556  30.340   9.155  1.00  0.68           C  
ATOM   3220  CD  PRO A 211      -6.662  29.174   8.721  1.00  0.68           C  
ATOM   3221  HA  PRO A 211      -6.272  29.870  11.721  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211      -8.982  29.273  10.442  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211      -8.400  30.787  11.140  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211      -8.388  30.516   8.452  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      -7.005  31.287   9.243  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211      -7.229  28.420   8.151  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      -5.823  29.603   8.153  1.00  0.68           H  
ATOM   3228  N   CYS A 212      -7.299  28.249  13.345  1.00  0.67           N  
ATOM   3229  CA  CYS A 212      -7.696  27.204  14.263  1.00  0.67           C  
ATOM   3230  C   CYS A 212      -8.678  27.609  15.344  1.00  0.67           C  
ATOM   3231  O   CYS A 212      -8.600  28.706  15.897  1.00  0.67           O  
ATOM   3232  CB  CYS A 212      -6.481  26.649  14.964  1.00  0.67           C  
ATOM   3233  SG  CYS A 212      -5.282  25.861  13.905  1.00  0.67           S  
ATOM   3234  H   CYS A 212      -6.902  29.125  13.689  1.00  0.67           H  
ATOM   3235  HA  CYS A 212      -8.133  26.424  13.671  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212      -5.993  27.474  15.459  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212      -6.793  25.942  15.728  1.00  0.67           H  
ATOM   3238  HG  CYS A 212      -5.253  26.795  12.920  1.00  0.67           H  
ATOM   3239  N   HIS A 213      -9.544  26.684  15.690  1.00  0.65           N  
ATOM   3240  CA  HIS A 213     -10.451  26.895  16.800  1.00  0.65           C  
ATOM   3241  C   HIS A 213     -10.243  25.801  17.809  1.00  0.65           C  
ATOM   3242  O   HIS A 213     -10.153  24.632  17.449  1.00  0.65           O  
ATOM   3243  CB  HIS A 213     -11.892  26.936  16.326  1.00  0.65           C  
ATOM   3244  CG  HIS A 213     -12.148  28.069  15.429  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213     -12.745  29.234  15.849  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213     -11.833  28.251  14.144  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213     -12.808  30.079  14.845  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213     -12.251  29.514  13.800  1.00  0.65           N  
ATOM   3249  H   HIS A 213      -9.561  25.814  15.157  1.00  0.65           H  
ATOM   3250  HA  HIS A 213     -10.235  27.841  17.288  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213     -12.146  26.013  15.820  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213     -12.532  27.029  17.191  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213     -11.320  27.533  13.504  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213     -13.229  31.082  14.874  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213     -12.134  29.955  12.870  1.00  0.65           H  
ATOM   3256  N   ILE A 214     -10.131  26.189  19.060  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      -9.898  25.249  20.132  1.00  0.63           C  
ATOM   3258  C   ILE A 214     -11.100  25.223  21.057  1.00  0.63           C  
ATOM   3259  O   ILE A 214     -11.504  26.256  21.585  1.00  0.63           O  
ATOM   3260  CB  ILE A 214      -8.652  25.666  20.900  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214      -7.452  25.707  19.991  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      -8.401  24.707  22.045  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214      -6.305  26.410  20.617  1.00  0.63           C  
ATOM   3264  H   ILE A 214     -10.197  27.184  19.271  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      -9.751  24.253  19.717  1.00  0.63           H  
ATOM   3266  HB  ILE A 214      -8.799  26.653  21.284  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214      -7.157  24.692  19.762  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214      -7.697  26.220  19.063  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      -7.514  25.031  22.583  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      -9.261  24.704  22.715  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      -8.243  23.700  21.650  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214      -5.475  26.415  19.947  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214      -6.590  27.425  20.820  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214      -6.027  25.918  21.543  1.00  0.63           H  
ATOM   3275  N   ILE A 215     -11.671  24.051  21.217  1.00  0.62           N  
ATOM   3276  CA  ILE A 215     -12.863  23.826  22.007  1.00  0.62           C  
ATOM   3277  C   ILE A 215     -12.550  22.919  23.182  1.00  0.62           C  
ATOM   3278  O   ILE A 215     -11.891  21.890  23.009  1.00  0.62           O  
ATOM   3279  CB  ILE A 215     -13.932  23.160  21.140  1.00  0.62           C  
ATOM   3280  CG1 ILE A 215     -14.291  24.019  19.999  1.00  0.62           C  
ATOM   3281  CG2 ILE A 215     -15.121  22.824  21.923  1.00  0.62           C  
ATOM   3282  CD1 ILE A 215     -15.128  23.302  18.980  1.00  0.62           C  
ATOM   3283  H   ILE A 215     -11.272  23.261  20.725  1.00  0.62           H  
ATOM   3284  HA  ILE A 215     -13.231  24.776  22.372  1.00  0.62           H  
ATOM   3285  HB  ILE A 215     -13.522  22.265  20.738  1.00  0.62           H  
ATOM   3286 1HG1 ILE A 215     -14.832  24.871  20.375  1.00  0.62           H  
ATOM   3287 2HG1 ILE A 215     -13.387  24.368  19.503  1.00  0.62           H  
ATOM   3288 1HG2 ILE A 215     -15.855  22.329  21.289  1.00  0.62           H  
ATOM   3289 2HG2 ILE A 215     -14.819  22.163  22.708  1.00  0.62           H  
ATOM   3290 3HG2 ILE A 215     -15.551  23.736  22.342  1.00  0.62           H  
ATOM   3291 1HD1 ILE A 215     -15.363  23.982  18.163  1.00  0.62           H  
ATOM   3292 2HD1 ILE A 215     -14.577  22.458  18.592  1.00  0.62           H  
ATOM   3293 3HD1 ILE A 215     -16.052  22.951  19.435  1.00  0.62           H  
ATOM   3294  N   TYR A 216     -12.980  23.283  24.375  1.00  0.62           N  
ATOM   3295  CA  TYR A 216     -12.698  22.374  25.477  1.00  0.62           C  
ATOM   3296  C   TYR A 216     -13.786  22.299  26.526  1.00  0.62           C  
ATOM   3297  O   TYR A 216     -14.531  23.252  26.749  1.00  0.62           O  
ATOM   3298  CB  TYR A 216     -11.395  22.782  26.168  1.00  0.62           C  
ATOM   3299  CG  TYR A 216     -11.474  24.150  26.834  1.00  0.62           C  
ATOM   3300  CD1 TYR A 216     -11.902  24.236  28.126  1.00  0.62           C  
ATOM   3301  CD2 TYR A 216     -11.098  25.299  26.173  1.00  0.62           C  
ATOM   3302  CE1 TYR A 216     -11.973  25.443  28.773  1.00  0.62           C  
ATOM   3303  CE2 TYR A 216     -11.156  26.508  26.844  1.00  0.62           C  
ATOM   3304  CZ  TYR A 216     -11.588  26.575  28.130  1.00  0.62           C  
ATOM   3305  OH  TYR A 216     -11.637  27.787  28.786  1.00  0.62           O  
ATOM   3306  H   TYR A 216     -13.478  24.172  24.489  1.00  0.62           H  
ATOM   3307  HA  TYR A 216     -12.585  21.368  25.074  1.00  0.62           H  
ATOM   3308 1HB  TYR A 216     -11.139  22.042  26.933  1.00  0.62           H  
ATOM   3309 2HB  TYR A 216     -10.583  22.800  25.441  1.00  0.62           H  
ATOM   3310  HD1 TYR A 216     -12.187  23.341  28.637  1.00  0.62           H  
ATOM   3311  HD2 TYR A 216     -10.751  25.256  25.140  1.00  0.62           H  
ATOM   3312  HE1 TYR A 216     -12.319  25.495  29.799  1.00  0.62           H  
ATOM   3313  HE2 TYR A 216     -10.865  27.403  26.366  1.00  0.62           H  
ATOM   3314  HH  TYR A 216     -11.150  28.448  28.283  1.00  0.62           H  
ATOM   3315  N   SER A 217     -13.817  21.170  27.226  1.00  0.64           N  
ATOM   3316  CA  SER A 217     -14.722  21.012  28.350  1.00  0.64           C  
ATOM   3317  C   SER A 217     -14.096  21.684  29.543  1.00  0.64           C  
ATOM   3318  O   SER A 217     -12.948  21.390  29.897  1.00  0.64           O  
ATOM   3319  CB  SER A 217     -14.900  19.563  28.724  1.00  0.64           C  
ATOM   3320  OG  SER A 217     -15.489  18.790  27.738  1.00  0.64           O  
ATOM   3321  H   SER A 217     -13.192  20.411  26.983  1.00  0.64           H  
ATOM   3322  HA  SER A 217     -15.682  21.484  28.129  1.00  0.64           H  
ATOM   3323 1HB  SER A 217     -13.951  19.161  28.948  1.00  0.64           H  
ATOM   3324 2HB  SER A 217     -15.486  19.494  29.636  1.00  0.64           H  
ATOM   3325  HG  SER A 217     -15.223  17.856  27.992  1.00  0.64           H  
ATOM   3326  N   ARG A 218     -14.849  22.519  30.223  1.00  0.66           N  
ATOM   3327  CA  ARG A 218     -14.308  23.189  31.388  1.00  0.66           C  
ATOM   3328  C   ARG A 218     -13.885  22.192  32.469  1.00  0.66           C  
ATOM   3329  O   ARG A 218     -12.933  22.450  33.204  1.00  0.66           O  
ATOM   3330  CB  ARG A 218     -15.319  24.187  31.900  1.00  0.66           C  
ATOM   3331  CG  ARG A 218     -15.467  25.399  30.973  1.00  0.66           C  
ATOM   3332  CD  ARG A 218     -16.575  26.295  31.368  1.00  0.66           C  
ATOM   3333  NE  ARG A 218     -16.716  27.413  30.440  1.00  0.66           N  
ATOM   3334  CZ  ARG A 218     -17.769  28.251  30.406  1.00  0.66           C  
ATOM   3335  NH1 ARG A 218     -18.763  28.092  31.254  1.00  0.66           N  
ATOM   3336  NH2 ARG A 218     -17.808  29.236  29.523  1.00  0.66           N  
ATOM   3337  H   ARG A 218     -15.794  22.741  29.900  1.00  0.66           H  
ATOM   3338  HA  ARG A 218     -13.430  23.745  31.074  1.00  0.66           H  
ATOM   3339 1HB  ARG A 218     -16.296  23.708  31.987  1.00  0.66           H  
ATOM   3340 2HB  ARG A 218     -15.028  24.536  32.890  1.00  0.66           H  
ATOM   3341 1HG  ARG A 218     -14.544  25.978  31.000  1.00  0.66           H  
ATOM   3342 2HG  ARG A 218     -15.638  25.057  29.954  1.00  0.66           H  
ATOM   3343 1HD  ARG A 218     -17.509  25.732  31.364  1.00  0.66           H  
ATOM   3344 2HD  ARG A 218     -16.392  26.695  32.363  1.00  0.66           H  
ATOM   3345  HE  ARG A 218     -15.974  27.566  29.772  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 218     -18.739  27.337  31.926  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 218     -19.555  28.717  31.228  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 218     -17.050  29.363  28.866  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 218     -18.601  29.860  29.501  1.00  0.66           H  
ATOM   3350  N   GLU A 219     -14.559  21.036  32.535  1.00  0.69           N  
ATOM   3351  CA  GLU A 219     -14.245  20.011  33.525  1.00  0.69           C  
ATOM   3352  C   GLU A 219     -13.581  18.729  32.951  1.00  0.69           C  
ATOM   3353  O   GLU A 219     -13.906  17.616  33.379  1.00  0.69           O  
ATOM   3354  CB  GLU A 219     -15.491  19.681  34.336  1.00  0.69           C  
ATOM   3355  CG  GLU A 219     -16.048  20.852  35.176  1.00  0.69           C  
ATOM   3356  CD  GLU A 219     -15.166  21.268  36.327  1.00  0.69           C  
ATOM   3357  OE1 GLU A 219     -14.588  20.411  36.953  1.00  0.69           O  
ATOM   3358  OE2 GLU A 219     -15.089  22.446  36.591  1.00  0.69           O  
ATOM   3359  H   GLU A 219     -15.352  20.871  31.911  1.00  0.69           H  
ATOM   3360  HA  GLU A 219     -13.529  20.443  34.223  1.00  0.69           H  
ATOM   3361 1HB  GLU A 219     -16.281  19.413  33.673  1.00  0.69           H  
ATOM   3362 2HB  GLU A 219     -15.299  18.834  34.992  1.00  0.69           H  
ATOM   3363 1HG  GLU A 219     -16.185  21.709  34.518  1.00  0.69           H  
ATOM   3364 2HG  GLU A 219     -17.018  20.584  35.562  1.00  0.69           H  
ATOM   3365  N   ASP A 220     -12.686  18.878  31.955  1.00  0.73           N  
ATOM   3366  CA  ASP A 220     -11.880  17.749  31.423  1.00  0.73           C  
ATOM   3367  C   ASP A 220     -10.719  17.379  32.381  1.00  0.73           C  
ATOM   3368  O   ASP A 220      -9.814  18.190  32.565  1.00  0.73           O  
ATOM   3369  CB  ASP A 220     -11.256  18.120  30.066  1.00  0.73           C  
ATOM   3370  CG  ASP A 220     -10.404  17.025  29.338  1.00  0.73           C  
ATOM   3371  OD1 ASP A 220      -9.842  16.132  29.944  1.00  0.73           O  
ATOM   3372  OD2 ASP A 220     -10.319  17.111  28.137  1.00  0.73           O  
ATOM   3373  H   ASP A 220     -12.548  19.811  31.557  1.00  0.73           H  
ATOM   3374  HA  ASP A 220     -12.551  16.917  31.266  1.00  0.73           H  
ATOM   3375 1HB  ASP A 220     -12.029  18.399  29.390  1.00  0.73           H  
ATOM   3376 2HB  ASP A 220     -10.626  19.006  30.199  1.00  0.73           H  
ATOM   3377  N   PRO A 221     -10.717  16.177  33.015  1.00  0.76           N  
ATOM   3378  CA  PRO A 221      -9.730  15.712  33.990  1.00  0.76           C  
ATOM   3379  C   PRO A 221      -8.393  15.257  33.384  1.00  0.76           C  
ATOM   3380  O   PRO A 221      -7.458  14.950  34.126  1.00  0.76           O  
ATOM   3381  CB  PRO A 221     -10.447  14.526  34.641  1.00  0.76           C  
ATOM   3382  CG  PRO A 221     -11.330  13.976  33.547  1.00  0.76           C  
ATOM   3383  CD  PRO A 221     -11.774  15.180  32.736  1.00  0.76           C  
ATOM   3384  HA  PRO A 221      -9.561  16.510  34.725  1.00  0.76           H  
ATOM   3385 1HB  PRO A 221      -9.709  13.792  34.997  1.00  0.76           H  
ATOM   3386 2HB  PRO A 221     -11.016  14.866  35.519  1.00  0.76           H  
ATOM   3387 1HG  PRO A 221     -10.785  13.248  32.941  1.00  0.76           H  
ATOM   3388 2HG  PRO A 221     -12.183  13.434  33.983  1.00  0.76           H  
ATOM   3389 1HD  PRO A 221     -11.771  14.898  31.665  1.00  0.76           H  
ATOM   3390 2HD  PRO A 221     -12.750  15.516  33.087  1.00  0.76           H  
ATOM   3391  N   ILE A 222      -8.326  15.138  32.056  1.00  0.79           N  
ATOM   3392  CA  ILE A 222      -7.131  14.638  31.375  1.00  0.79           C  
ATOM   3393  C   ILE A 222      -6.354  15.802  30.770  1.00  0.79           C  
ATOM   3394  O   ILE A 222      -5.131  15.885  30.895  1.00  0.79           O  
ATOM   3395  CB  ILE A 222      -7.508  13.593  30.313  1.00  0.79           C  
ATOM   3396  CG1 ILE A 222      -8.162  12.372  31.033  1.00  0.79           C  
ATOM   3397  CG2 ILE A 222      -6.261  13.169  29.514  1.00  0.79           C  
ATOM   3398  CD1 ILE A 222      -8.816  11.371  30.119  1.00  0.79           C  
ATOM   3399  H   ILE A 222      -9.107  15.433  31.464  1.00  0.79           H  
ATOM   3400  HA  ILE A 222      -6.492  14.150  32.107  1.00  0.79           H  
ATOM   3401  HB  ILE A 222      -8.254  14.021  29.632  1.00  0.79           H  
ATOM   3402 1HG1 ILE A 222      -7.395  11.861  31.612  1.00  0.79           H  
ATOM   3403 2HG1 ILE A 222      -8.915  12.740  31.714  1.00  0.79           H  
ATOM   3404 1HG2 ILE A 222      -6.544  12.432  28.764  1.00  0.79           H  
ATOM   3405 2HG2 ILE A 222      -5.830  14.035  29.023  1.00  0.79           H  
ATOM   3406 3HG2 ILE A 222      -5.522  12.736  30.190  1.00  0.79           H  
ATOM   3407 1HD1 ILE A 222      -9.246  10.562  30.716  1.00  0.79           H  
ATOM   3408 2HD1 ILE A 222      -9.603  11.860  29.552  1.00  0.79           H  
ATOM   3409 3HD1 ILE A 222      -8.077  10.963  29.432  1.00  0.79           H  
ATOM   3410  N   VAL A 223      -7.074  16.690  30.101  1.00  0.80           N  
ATOM   3411  CA  VAL A 223      -6.514  17.893  29.492  1.00  0.80           C  
ATOM   3412  C   VAL A 223      -7.066  19.167  30.148  1.00  0.80           C  
ATOM   3413  O   VAL A 223      -8.118  19.649  29.739  1.00  0.80           O  
ATOM   3414  CB  VAL A 223      -6.857  17.923  27.981  1.00  0.80           C  
ATOM   3415  CG1 VAL A 223      -6.346  19.174  27.311  1.00  0.80           C  
ATOM   3416  CG2 VAL A 223      -6.206  16.745  27.309  1.00  0.80           C  
ATOM   3417  H   VAL A 223      -8.079  16.519  30.025  1.00  0.80           H  
ATOM   3418  HA  VAL A 223      -5.433  17.855  29.585  1.00  0.80           H  
ATOM   3419  HB  VAL A 223      -7.941  17.892  27.858  1.00  0.80           H  
ATOM   3420 1HG1 VAL A 223      -6.617  19.153  26.254  1.00  0.80           H  
ATOM   3421 2HG1 VAL A 223      -6.792  20.053  27.783  1.00  0.80           H  
ATOM   3422 3HG1 VAL A 223      -5.300  19.222  27.388  1.00  0.80           H  
ATOM   3423 1HG2 VAL A 223      -6.444  16.771  26.249  1.00  0.80           H  
ATOM   3424 2HG2 VAL A 223      -5.125  16.803  27.440  1.00  0.80           H  
ATOM   3425 3HG2 VAL A 223      -6.580  15.828  27.747  1.00  0.80           H  
ATOM   3426  N   PRO A 224      -6.339  19.789  31.098  1.00  0.80           N  
ATOM   3427  CA  PRO A 224      -6.738  20.985  31.809  1.00  0.80           C  
ATOM   3428  C   PRO A 224      -7.010  22.091  30.824  1.00  0.80           C  
ATOM   3429  O   PRO A 224      -6.412  22.154  29.754  1.00  0.80           O  
ATOM   3430  CB  PRO A 224      -5.536  21.284  32.710  1.00  0.80           C  
ATOM   3431  CG  PRO A 224      -4.882  19.946  32.913  1.00  0.80           C  
ATOM   3432  CD  PRO A 224      -5.098  19.186  31.625  1.00  0.80           C  
ATOM   3433  HA  PRO A 224      -7.639  20.765  32.404  1.00  0.80           H  
ATOM   3434 1HB  PRO A 224      -4.887  22.035  32.255  1.00  0.80           H  
ATOM   3435 2HB  PRO A 224      -5.887  21.716  33.657  1.00  0.80           H  
ATOM   3436 1HG  PRO A 224      -3.813  20.094  33.140  1.00  0.80           H  
ATOM   3437 2HG  PRO A 224      -5.323  19.430  33.778  1.00  0.80           H  
ATOM   3438 1HD  PRO A 224      -4.254  19.324  30.985  1.00  0.80           H  
ATOM   3439 2HD  PRO A 224      -5.257  18.144  31.883  1.00  0.80           H  
ATOM   3440  N   VAL A 225      -7.866  23.016  31.213  1.00  0.79           N  
ATOM   3441  CA  VAL A 225      -8.275  24.103  30.334  1.00  0.79           C  
ATOM   3442  C   VAL A 225      -7.097  24.997  29.928  1.00  0.79           C  
ATOM   3443  O   VAL A 225      -7.063  25.557  28.829  1.00  0.79           O  
ATOM   3444  CB  VAL A 225      -9.326  24.930  31.086  1.00  0.79           C  
ATOM   3445  CG1 VAL A 225     -10.494  24.009  31.457  1.00  0.79           C  
ATOM   3446  CG2 VAL A 225      -8.735  25.564  32.346  1.00  0.79           C  
ATOM   3447  H   VAL A 225      -8.307  22.930  32.119  1.00  0.79           H  
ATOM   3448  HA  VAL A 225      -8.727  23.672  29.437  1.00  0.79           H  
ATOM   3449  HB  VAL A 225      -9.701  25.707  30.431  1.00  0.79           H  
ATOM   3450 1HG1 VAL A 225     -11.265  24.584  31.973  1.00  0.79           H  
ATOM   3451 2HG1 VAL A 225     -10.912  23.552  30.582  1.00  0.79           H  
ATOM   3452 3HG1 VAL A 225     -10.139  23.217  32.118  1.00  0.79           H  
ATOM   3453 1HG2 VAL A 225      -9.515  26.131  32.853  1.00  0.79           H  
ATOM   3454 2HG2 VAL A 225      -8.365  24.785  33.010  1.00  0.79           H  
ATOM   3455 3HG2 VAL A 225      -7.927  26.239  32.089  1.00  0.79           H  
ATOM   3456  N   LYS A 226      -6.062  25.022  30.762  1.00  0.78           N  
ATOM   3457  CA  LYS A 226      -4.875  25.811  30.486  1.00  0.78           C  
ATOM   3458  C   LYS A 226      -4.193  25.315  29.219  1.00  0.78           C  
ATOM   3459  O   LYS A 226      -3.490  26.064  28.545  1.00  0.78           O  
ATOM   3460  CB  LYS A 226      -3.906  25.756  31.667  1.00  0.78           C  
ATOM   3461  CG  LYS A 226      -4.454  26.386  32.939  1.00  0.78           C  
ATOM   3462  CD  LYS A 226      -4.759  27.871  32.740  1.00  0.78           C  
ATOM   3463  CE  LYS A 226      -3.490  28.714  32.679  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226      -3.807  30.175  32.529  1.00  0.78           N  
ATOM   3465  H   LYS A 226      -6.129  24.508  31.626  1.00  0.78           H  
ATOM   3466  HA  LYS A 226      -5.173  26.849  30.323  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226      -3.628  24.720  31.875  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226      -3.000  26.293  31.409  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226      -5.368  25.870  33.235  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226      -3.720  26.280  33.738  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226      -5.311  28.013  31.803  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226      -5.380  28.230  33.559  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226      -2.921  28.566  33.595  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226      -2.883  28.396  31.828  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226      -2.957  30.708  32.488  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226      -4.334  30.308  31.646  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226      -4.366  30.491  33.303  1.00  0.78           H  
ATOM   3478  N   LEU A 227      -4.378  24.042  28.881  1.00  0.76           N  
ATOM   3479  CA  LEU A 227      -3.701  23.505  27.723  1.00  0.76           C  
ATOM   3480  C   LEU A 227      -4.331  24.069  26.462  1.00  0.76           C  
ATOM   3481  O   LEU A 227      -3.669  24.183  25.429  1.00  0.76           O  
ATOM   3482  CB  LEU A 227      -3.765  21.988  27.748  1.00  0.76           C  
ATOM   3483  CG  LEU A 227      -2.686  21.321  28.598  1.00  0.76           C  
ATOM   3484  CD1 LEU A 227      -2.811  21.840  30.013  1.00  0.76           C  
ATOM   3485  CD2 LEU A 227      -2.884  19.838  28.548  1.00  0.76           C  
ATOM   3486  H   LEU A 227      -5.008  23.438  29.407  1.00  0.76           H  
ATOM   3487  HA  LEU A 227      -2.663  23.798  27.748  1.00  0.76           H  
ATOM   3488 1HB  LEU A 227      -4.728  21.679  28.119  1.00  0.76           H  
ATOM   3489 2HB  LEU A 227      -3.661  21.616  26.726  1.00  0.76           H  
ATOM   3490  HG  LEU A 227      -1.692  21.575  28.229  1.00  0.76           H  
ATOM   3491 1HD1 LEU A 227      -2.073  21.380  30.656  1.00  0.76           H  
ATOM   3492 2HD1 LEU A 227      -2.665  22.914  30.025  1.00  0.76           H  
ATOM   3493 3HD1 LEU A 227      -3.792  21.605  30.366  1.00  0.76           H  
ATOM   3494 1HD2 LEU A 227      -2.164  19.322  29.142  1.00  0.76           H  
ATOM   3495 2HD2 LEU A 227      -3.852  19.621  28.912  1.00  0.76           H  
ATOM   3496 3HD2 LEU A 227      -2.801  19.518  27.539  1.00  0.76           H  
ATOM   3497  N   ALA A 228      -5.609  24.465  26.538  1.00  0.75           N  
ATOM   3498  CA  ALA A 228      -6.258  25.070  25.389  1.00  0.75           C  
ATOM   3499  C   ALA A 228      -5.582  26.397  25.115  1.00  0.75           C  
ATOM   3500  O   ALA A 228      -5.302  26.760  23.966  1.00  0.75           O  
ATOM   3501  CB  ALA A 228      -7.732  25.268  25.659  1.00  0.75           C  
ATOM   3502  H   ALA A 228      -6.120  24.406  27.414  1.00  0.75           H  
ATOM   3503  HA  ALA A 228      -6.120  24.420  24.526  1.00  0.75           H  
ATOM   3504 1HB  ALA A 228      -8.199  25.723  24.799  1.00  0.75           H  
ATOM   3505 2HB  ALA A 228      -8.196  24.304  25.860  1.00  0.75           H  
ATOM   3506 3HB  ALA A 228      -7.863  25.919  26.518  1.00  0.75           H  
ATOM   3507  N   GLU A 229      -5.279  27.102  26.208  1.00  0.74           N  
ATOM   3508  CA  GLU A 229      -4.611  28.390  26.111  1.00  0.74           C  
ATOM   3509  C   GLU A 229      -3.175  28.218  25.607  1.00  0.74           C  
ATOM   3510  O   GLU A 229      -2.718  28.980  24.755  1.00  0.74           O  
ATOM   3511  CB  GLU A 229      -4.618  29.104  27.466  1.00  0.74           C  
ATOM   3512  CG  GLU A 229      -6.007  29.544  27.940  1.00  0.74           C  
ATOM   3513  CD  GLU A 229      -5.990  30.226  29.308  1.00  0.74           C  
ATOM   3514  OE1 GLU A 229      -4.938  30.287  29.921  1.00  0.74           O  
ATOM   3515  OE2 GLU A 229      -7.022  30.675  29.742  1.00  0.74           O  
ATOM   3516  H   GLU A 229      -5.554  26.722  27.119  1.00  0.74           H  
ATOM   3517  HA  GLU A 229      -5.151  29.007  25.394  1.00  0.74           H  
ATOM   3518 1HB  GLU A 229      -4.198  28.452  28.227  1.00  0.74           H  
ATOM   3519 2HB  GLU A 229      -3.982  29.988  27.411  1.00  0.74           H  
ATOM   3520 1HG  GLU A 229      -6.433  30.227  27.205  1.00  0.74           H  
ATOM   3521 2HG  GLU A 229      -6.647  28.659  27.990  1.00  0.74           H  
ATOM   3522  N   TYR A 230      -2.479  27.178  26.078  1.00  0.73           N  
ATOM   3523  CA  TYR A 230      -1.103  26.972  25.629  1.00  0.73           C  
ATOM   3524  C   TYR A 230      -1.068  26.626  24.147  1.00  0.73           C  
ATOM   3525  O   TYR A 230      -0.219  27.126  23.406  1.00  0.73           O  
ATOM   3526  CB  TYR A 230      -0.400  25.893  26.456  1.00  0.73           C  
ATOM   3527  CG  TYR A 230      -0.145  26.347  27.874  1.00  0.73           C  
ATOM   3528  CD1 TYR A 230      -0.572  25.591  28.952  1.00  0.73           C  
ATOM   3529  CD2 TYR A 230       0.478  27.557  28.093  1.00  0.73           C  
ATOM   3530  CE1 TYR A 230      -0.390  26.038  30.220  1.00  0.73           C  
ATOM   3531  CE2 TYR A 230       0.677  28.007  29.382  1.00  0.73           C  
ATOM   3532  CZ  TYR A 230       0.239  27.247  30.447  1.00  0.73           C  
ATOM   3533  OH  TYR A 230       0.425  27.690  31.738  1.00  0.73           O  
ATOM   3534  H   TYR A 230      -2.892  26.578  26.792  1.00  0.73           H  
ATOM   3535  HA  TYR A 230      -0.557  27.907  25.761  1.00  0.73           H  
ATOM   3536 1HB  TYR A 230      -1.013  24.992  26.483  1.00  0.73           H  
ATOM   3537 2HB  TYR A 230       0.553  25.634  25.996  1.00  0.73           H  
ATOM   3538  HD1 TYR A 230      -1.061  24.647  28.800  1.00  0.73           H  
ATOM   3539  HD2 TYR A 230       0.809  28.160  27.247  1.00  0.73           H  
ATOM   3540  HE1 TYR A 230      -0.747  25.436  31.052  1.00  0.73           H  
ATOM   3541  HE2 TYR A 230       1.169  28.965  29.555  1.00  0.73           H  
ATOM   3542  HH  TYR A 230      -0.042  27.105  32.347  1.00  0.73           H  
ATOM   3543  N   LEU A 231      -2.033  25.822  23.697  1.00  0.73           N  
ATOM   3544  CA  LEU A 231      -2.129  25.462  22.293  1.00  0.73           C  
ATOM   3545  C   LEU A 231      -2.327  26.732  21.483  1.00  0.73           C  
ATOM   3546  O   LEU A 231      -1.577  26.986  20.542  1.00  0.73           O  
ATOM   3547  CB  LEU A 231      -3.273  24.451  22.097  1.00  0.73           C  
ATOM   3548  CG  LEU A 231      -3.621  23.992  20.668  1.00  0.73           C  
ATOM   3549  CD1 LEU A 231      -2.462  23.370  20.018  1.00  0.73           C  
ATOM   3550  CD2 LEU A 231      -4.738  22.974  20.762  1.00  0.73           C  
ATOM   3551  H   LEU A 231      -2.705  25.422  24.353  1.00  0.73           H  
ATOM   3552  HA  LEU A 231      -1.198  24.992  21.985  1.00  0.73           H  
ATOM   3553 1HB  LEU A 231      -3.046  23.574  22.680  1.00  0.73           H  
ATOM   3554 2HB  LEU A 231      -4.173  24.884  22.524  1.00  0.73           H  
ATOM   3555  HG  LEU A 231      -3.919  24.834  20.082  1.00  0.73           H  
ATOM   3556 1HD1 LEU A 231      -2.741  23.062  19.016  1.00  0.73           H  
ATOM   3557 2HD1 LEU A 231      -1.672  24.104  19.962  1.00  0.73           H  
ATOM   3558 3HD1 LEU A 231      -2.133  22.507  20.584  1.00  0.73           H  
ATOM   3559 1HD2 LEU A 231      -5.007  22.631  19.776  1.00  0.73           H  
ATOM   3560 2HD2 LEU A 231      -4.398  22.126  21.360  1.00  0.73           H  
ATOM   3561 3HD2 LEU A 231      -5.603  23.424  21.237  1.00  0.73           H  
ATOM   3562  N   HIS A 232      -3.271  27.571  21.902  1.00  0.75           N  
ATOM   3563  CA  HIS A 232      -3.548  28.819  21.209  1.00  0.75           C  
ATOM   3564  C   HIS A 232      -2.292  29.660  21.054  1.00  0.75           C  
ATOM   3565  O   HIS A 232      -1.977  30.140  19.962  1.00  0.75           O  
ATOM   3566  CB  HIS A 232      -4.603  29.601  21.986  1.00  0.75           C  
ATOM   3567  CG  HIS A 232      -5.005  30.899  21.386  1.00  0.75           C  
ATOM   3568  ND1 HIS A 232      -4.420  32.111  21.719  1.00  0.75           N  
ATOM   3569  CD2 HIS A 232      -5.928  31.174  20.463  1.00  0.75           C  
ATOM   3570  CE1 HIS A 232      -4.985  33.068  21.010  1.00  0.75           C  
ATOM   3571  NE2 HIS A 232      -5.900  32.520  20.246  1.00  0.75           N  
ATOM   3572  H   HIS A 232      -3.850  27.318  22.705  1.00  0.75           H  
ATOM   3573  HA  HIS A 232      -3.938  28.609  20.218  1.00  0.75           H  
ATOM   3574 1HB  HIS A 232      -5.457  28.980  22.093  1.00  0.75           H  
ATOM   3575 2HB  HIS A 232      -4.239  29.803  22.982  1.00  0.75           H  
ATOM   3576  HD2 HIS A 232      -6.581  30.456  19.974  1.00  0.75           H  
ATOM   3577  HE1 HIS A 232      -4.736  34.127  21.049  1.00  0.75           H  
ATOM   3578  HE2 HIS A 232      -6.511  32.983  19.576  1.00  0.75           H  
ATOM   3579  N   GLN A 233      -1.552  29.819  22.147  1.00  0.78           N  
ATOM   3580  CA  GLN A 233      -0.344  30.626  22.135  1.00  0.78           C  
ATOM   3581  C   GLN A 233       0.716  30.048  21.198  1.00  0.78           C  
ATOM   3582  O   GLN A 233       1.420  30.792  20.508  1.00  0.78           O  
ATOM   3583  CB  GLN A 233       0.217  30.718  23.557  1.00  0.78           C  
ATOM   3584  CG  GLN A 233      -0.642  31.536  24.512  1.00  0.78           C  
ATOM   3585  CD  GLN A 233      -0.157  31.467  25.956  1.00  0.78           C  
ATOM   3586  OE1 GLN A 233       0.669  30.629  26.335  1.00  0.78           O  
ATOM   3587  NE2 GLN A 233      -0.689  32.356  26.787  1.00  0.78           N  
ATOM   3588  H   GLN A 233      -1.861  29.394  23.022  1.00  0.78           H  
ATOM   3589  HA  GLN A 233      -0.603  31.624  21.787  1.00  0.78           H  
ATOM   3590 1HB  GLN A 233       0.306  29.711  23.968  1.00  0.78           H  
ATOM   3591 2HB  GLN A 233       1.214  31.149  23.528  1.00  0.78           H  
ATOM   3592 1HG  GLN A 233      -0.610  32.577  24.194  1.00  0.78           H  
ATOM   3593 2HG  GLN A 233      -1.666  31.175  24.469  1.00  0.78           H  
ATOM   3594 1HE2 GLN A 233      -0.423  32.362  27.751  1.00  0.78           H  
ATOM   3595 2HE2 GLN A 233      -1.360  33.016  26.449  1.00  0.78           H  
ATOM   3596  N   ASN A 234       0.812  28.720  21.149  1.00  0.82           N  
ATOM   3597  CA  ASN A 234       1.812  28.057  20.331  1.00  0.82           C  
ATOM   3598  C   ASN A 234       1.427  27.857  18.858  1.00  0.82           C  
ATOM   3599  O   ASN A 234       2.305  27.664  18.028  1.00  0.82           O  
ATOM   3600  CB  ASN A 234       2.164  26.738  20.967  1.00  0.82           C  
ATOM   3601  CG  ASN A 234       2.928  26.907  22.255  1.00  0.82           C  
ATOM   3602  OD1 ASN A 234       3.753  27.820  22.385  1.00  0.82           O  
ATOM   3603  ND2 ASN A 234       2.669  26.056  23.214  1.00  0.82           N  
ATOM   3604  H   ASN A 234       0.207  28.151  21.744  1.00  0.82           H  
ATOM   3605  HA  ASN A 234       2.706  28.680  20.337  1.00  0.82           H  
ATOM   3606 1HB  ASN A 234       1.241  26.183  21.172  1.00  0.82           H  
ATOM   3607 2HB  ASN A 234       2.756  26.142  20.273  1.00  0.82           H  
ATOM   3608 1HD2 ASN A 234       3.142  26.133  24.090  1.00  0.82           H  
ATOM   3609 2HD2 ASN A 234       1.987  25.341  23.073  1.00  0.82           H  
ATOM   3610  N   LEU A 235       0.144  27.953  18.508  1.00  0.86           N  
ATOM   3611  CA  LEU A 235      -0.286  27.776  17.111  1.00  0.86           C  
ATOM   3612  C   LEU A 235       0.244  28.803  16.114  1.00  0.86           C  
ATOM   3613  O   LEU A 235       0.218  28.558  14.911  1.00  0.86           O  
ATOM   3614  CB  LEU A 235      -1.801  27.714  17.015  1.00  0.86           C  
ATOM   3615  CG  LEU A 235      -2.416  26.438  17.504  1.00  0.86           C  
ATOM   3616  CD1 LEU A 235      -3.878  26.628  17.586  1.00  0.86           C  
ATOM   3617  CD2 LEU A 235      -2.064  25.327  16.514  1.00  0.86           C  
ATOM   3618  H   LEU A 235      -0.558  28.089  19.236  1.00  0.86           H  
ATOM   3619  HA  LEU A 235       0.077  26.805  16.790  1.00  0.86           H  
ATOM   3620 1HB  LEU A 235      -2.216  28.530  17.614  1.00  0.86           H  
ATOM   3621 2HB  LEU A 235      -2.097  27.861  15.976  1.00  0.86           H  
ATOM   3622  HG  LEU A 235      -2.035  26.180  18.457  1.00  0.86           H  
ATOM   3623 1HD1 LEU A 235      -4.353  25.738  17.925  1.00  0.86           H  
ATOM   3624 2HD1 LEU A 235      -4.095  27.433  18.273  1.00  0.86           H  
ATOM   3625 3HD1 LEU A 235      -4.228  26.884  16.618  1.00  0.86           H  
ATOM   3626 1HD2 LEU A 235      -2.496  24.392  16.837  1.00  0.86           H  
ATOM   3627 2HD2 LEU A 235      -2.454  25.584  15.530  1.00  0.86           H  
ATOM   3628 3HD2 LEU A 235      -0.978  25.227  16.456  1.00  0.86           H  
ATOM   3629  N   GLY A 236       0.595  30.000  16.560  1.00  0.90           N  
ATOM   3630  CA  GLY A 236       1.164  30.990  15.639  1.00  0.90           C  
ATOM   3631  C   GLY A 236       0.159  31.774  14.785  1.00  0.90           C  
ATOM   3632  O   GLY A 236       0.122  33.005  14.839  1.00  0.90           O  
ATOM   3633  H   GLY A 236       0.538  30.193  17.552  1.00  0.90           H  
ATOM   3634 1HA  GLY A 236       1.761  31.695  16.217  1.00  0.90           H  
ATOM   3635 2HA  GLY A 236       1.863  30.476  14.976  1.00  0.90           H  
ATOM   3636  N   GLY A 237      -0.632  31.063  13.986  1.00  0.92           N  
ATOM   3637  CA  GLY A 237      -1.613  31.700  13.101  1.00  0.92           C  
ATOM   3638  C   GLY A 237      -2.906  32.090  13.825  1.00  0.92           C  
ATOM   3639  O   GLY A 237      -3.017  31.945  15.042  1.00  0.92           O  
ATOM   3640  H   GLY A 237      -0.512  30.047  13.998  1.00  0.92           H  
ATOM   3641 1HA  GLY A 237      -1.168  32.583  12.645  1.00  0.92           H  
ATOM   3642 2HA  GLY A 237      -1.850  31.011  12.288  1.00  0.92           H  
ATOM   3643  N   LYS A 238      -3.896  32.584  13.066  1.00  0.91           N  
ATOM   3644  CA  LYS A 238      -5.180  33.015  13.639  1.00  0.91           C  
ATOM   3645  C   LYS A 238      -5.849  31.915  14.434  1.00  0.91           C  
ATOM   3646  O   LYS A 238      -5.972  30.793  13.931  1.00  0.91           O  
ATOM   3647  CB  LYS A 238      -6.158  33.465  12.534  1.00  0.91           C  
ATOM   3648  CG  LYS A 238      -7.585  33.879  13.043  1.00  0.91           C  
ATOM   3649  CD  LYS A 238      -8.534  34.353  11.885  1.00  0.91           C  
ATOM   3650  CE  LYS A 238      -9.997  34.568  12.403  1.00  0.91           C  
ATOM   3651  NZ  LYS A 238     -10.975  35.037  11.317  1.00  0.91           N  
ATOM   3652  H   LYS A 238      -3.748  32.671  12.071  1.00  0.91           H  
ATOM   3653  HA  LYS A 238      -4.994  33.851  14.316  1.00  0.91           H  
ATOM   3654 1HB  LYS A 238      -5.736  34.315  11.999  1.00  0.91           H  
ATOM   3655 2HB  LYS A 238      -6.287  32.657  11.813  1.00  0.91           H  
ATOM   3656 1HG  LYS A 238      -8.051  33.023  13.538  1.00  0.91           H  
ATOM   3657 2HG  LYS A 238      -7.488  34.682  13.772  1.00  0.91           H  
ATOM   3658 1HD  LYS A 238      -8.164  35.288  11.464  1.00  0.91           H  
ATOM   3659 2HD  LYS A 238      -8.552  33.599  11.097  1.00  0.91           H  
ATOM   3660 1HE  LYS A 238     -10.357  33.616  12.798  1.00  0.91           H  
ATOM   3661 2HE  LYS A 238      -9.988  35.302  13.207  1.00  0.91           H  
ATOM   3662 1HZ  LYS A 238     -11.912  35.133  11.713  1.00  0.91           H  
ATOM   3663 2HZ  LYS A 238     -10.709  35.926  10.927  1.00  0.91           H  
ATOM   3664 3HZ  LYS A 238     -11.035  34.375  10.557  1.00  0.91           H  
ATOM   3665  N   SER A 239      -6.283  32.227  15.657  1.00  0.87           N  
ATOM   3666  CA  SER A 239      -6.958  31.210  16.440  1.00  0.87           C  
ATOM   3667  C   SER A 239      -7.855  31.760  17.555  1.00  0.87           C  
ATOM   3668  O   SER A 239      -7.567  32.801  18.159  1.00  0.87           O  
ATOM   3669  CB  SER A 239      -5.945  30.225  17.009  1.00  0.87           C  
ATOM   3670  OG  SER A 239      -6.583  29.201  17.731  1.00  0.87           O  
ATOM   3671  H   SER A 239      -6.144  33.154  16.028  1.00  0.87           H  
ATOM   3672  HA  SER A 239      -7.595  30.688  15.747  1.00  0.87           H  
ATOM   3673 1HB  SER A 239      -5.373  29.784  16.195  1.00  0.87           H  
ATOM   3674 2HB  SER A 239      -5.235  30.746  17.647  1.00  0.87           H  
ATOM   3675  HG  SER A 239      -7.391  28.985  17.218  1.00  0.87           H  
ATOM   3676  N   ILE A 240      -8.951  31.037  17.791  1.00  0.82           N  
ATOM   3677  CA  ILE A 240      -9.953  31.318  18.831  1.00  0.82           C  
ATOM   3678  C   ILE A 240     -10.098  30.163  19.837  1.00  0.82           C  
ATOM   3679  O   ILE A 240     -10.128  29.004  19.427  1.00  0.82           O  
ATOM   3680  CB  ILE A 240     -11.326  31.577  18.184  1.00  0.82           C  
ATOM   3681  CG1 ILE A 240     -11.239  32.727  17.156  1.00  0.82           C  
ATOM   3682  CG2 ILE A 240     -12.396  31.873  19.236  1.00  0.82           C  
ATOM   3683  CD1 ILE A 240     -10.857  34.059  17.742  1.00  0.82           C  
ATOM   3684  H   ILE A 240      -9.072  30.214  17.201  1.00  0.82           H  
ATOM   3685  HA  ILE A 240      -9.644  32.208  19.376  1.00  0.82           H  
ATOM   3686  HB  ILE A 240     -11.616  30.697  17.649  1.00  0.82           H  
ATOM   3687 1HG1 ILE A 240     -10.512  32.460  16.392  1.00  0.82           H  
ATOM   3688 2HG1 ILE A 240     -12.212  32.837  16.678  1.00  0.82           H  
ATOM   3689 1HG2 ILE A 240     -13.352  32.025  18.738  1.00  0.82           H  
ATOM   3690 2HG2 ILE A 240     -12.490  31.037  19.926  1.00  0.82           H  
ATOM   3691 3HG2 ILE A 240     -12.127  32.771  19.789  1.00  0.82           H  
ATOM   3692 1HD1 ILE A 240     -10.825  34.808  16.952  1.00  0.82           H  
ATOM   3693 2HD1 ILE A 240     -11.594  34.351  18.490  1.00  0.82           H  
ATOM   3694 3HD1 ILE A 240      -9.878  33.988  18.211  1.00  0.82           H  
ATOM   3695  N   VAL A 241     -10.188  30.475  21.137  1.00  0.77           N  
ATOM   3696  CA  VAL A 241     -10.390  29.438  22.162  1.00  0.77           C  
ATOM   3697  C   VAL A 241     -11.768  29.589  22.813  1.00  0.77           C  
ATOM   3698  O   VAL A 241     -12.141  30.693  23.218  1.00  0.77           O  
ATOM   3699  CB  VAL A 241      -9.334  29.525  23.284  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241      -9.589  28.481  24.297  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241      -8.015  29.365  22.752  1.00  0.77           C  
ATOM   3702  H   VAL A 241     -10.139  31.444  21.415  1.00  0.77           H  
ATOM   3703  HA  VAL A 241     -10.331  28.459  21.694  1.00  0.77           H  
ATOM   3704  HB  VAL A 241      -9.414  30.495  23.770  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241      -8.850  28.551  25.098  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241     -10.574  28.642  24.694  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241      -9.530  27.498  23.827  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241      -7.287  29.440  23.561  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241      -7.933  28.412  22.289  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241      -7.849  30.138  22.035  1.00  0.77           H  
ATOM   3711  N   GLU A 242     -12.512  28.483  22.919  1.00  0.73           N  
ATOM   3712  CA  GLU A 242     -13.837  28.505  23.527  1.00  0.73           C  
ATOM   3713  C   GLU A 242     -14.075  27.334  24.490  1.00  0.73           C  
ATOM   3714  O   GLU A 242     -13.951  26.163  24.115  1.00  0.73           O  
ATOM   3715  CB  GLU A 242     -14.887  28.497  22.400  1.00  0.73           C  
ATOM   3716  CG  GLU A 242     -16.340  28.584  22.852  1.00  0.73           C  
ATOM   3717  CD  GLU A 242     -17.327  28.846  21.703  1.00  0.73           C  
ATOM   3718  OE1 GLU A 242     -16.930  29.395  20.689  1.00  0.73           O  
ATOM   3719  OE2 GLU A 242     -18.476  28.494  21.847  1.00  0.73           O  
ATOM   3720  H   GLU A 242     -12.146  27.615  22.546  1.00  0.73           H  
ATOM   3721  HA  GLU A 242     -13.939  29.430  24.094  1.00  0.73           H  
ATOM   3722 1HB  GLU A 242     -14.694  29.328  21.719  1.00  0.73           H  
ATOM   3723 2HB  GLU A 242     -14.781  27.575  21.824  1.00  0.73           H  
ATOM   3724 1HG  GLU A 242     -16.612  27.643  23.340  1.00  0.73           H  
ATOM   3725 2HG  GLU A 242     -16.430  29.378  23.593  1.00  0.73           H  
ATOM   3726  N   GLY A 243     -14.441  27.667  25.725  1.00  0.71           N  
ATOM   3727  CA  GLY A 243     -14.727  26.647  26.727  1.00  0.71           C  
ATOM   3728  C   GLY A 243     -16.198  26.325  26.716  1.00  0.71           C  
ATOM   3729  O   GLY A 243     -17.020  27.204  26.449  1.00  0.71           O  
ATOM   3730  H   GLY A 243     -14.524  28.644  25.970  1.00  0.71           H  
ATOM   3731 1HA  GLY A 243     -14.154  25.748  26.514  1.00  0.71           H  
ATOM   3732 2HA  GLY A 243     -14.433  27.000  27.713  1.00  0.71           H  
ATOM   3733  N   MET A 244     -16.544  25.110  27.106  1.00  0.70           N  
ATOM   3734  CA  MET A 244     -17.934  24.699  27.141  1.00  0.70           C  
ATOM   3735  C   MET A 244     -18.376  24.207  28.505  1.00  0.70           C  
ATOM   3736  O   MET A 244     -17.601  23.606  29.265  1.00  0.70           O  
ATOM   3737  CB  MET A 244     -18.144  23.573  26.158  1.00  0.70           C  
ATOM   3738  CG  MET A 244     -17.785  23.880  24.761  1.00  0.70           C  
ATOM   3739  SD  MET A 244     -18.086  22.484  23.745  1.00  0.70           S  
ATOM   3740  CE  MET A 244     -16.931  21.363  24.541  1.00  0.70           C  
ATOM   3741  H   MET A 244     -15.812  24.428  27.287  1.00  0.70           H  
ATOM   3742  HA  MET A 244     -18.560  25.550  26.874  1.00  0.70           H  
ATOM   3743 1HB  MET A 244     -17.552  22.712  26.473  1.00  0.70           H  
ATOM   3744 2HB  MET A 244     -19.170  23.276  26.176  1.00  0.70           H  
ATOM   3745 1HG  MET A 244     -18.367  24.725  24.397  1.00  0.70           H  
ATOM   3746 2HG  MET A 244     -16.723  24.134  24.697  1.00  0.70           H  
ATOM   3747 1HE  MET A 244     -16.929  20.414  24.029  1.00  0.70           H  
ATOM   3748 2HE  MET A 244     -15.940  21.782  24.532  1.00  0.70           H  
ATOM   3749 3HE  MET A 244     -17.232  21.214  25.575  1.00  0.70           H  
ATOM   3750  N   SER A 245     -19.670  24.358  28.786  1.00  0.69           N  
ATOM   3751  CA  SER A 245     -20.239  23.856  30.036  1.00  0.69           C  
ATOM   3752  C   SER A 245     -20.501  22.352  29.971  1.00  0.69           C  
ATOM   3753  O   SER A 245     -21.644  21.894  30.044  1.00  0.69           O  
ATOM   3754  CB  SER A 245     -21.536  24.571  30.336  1.00  0.69           C  
ATOM   3755  OG  SER A 245     -21.333  25.947  30.522  1.00  0.69           O  
ATOM   3756  H   SER A 245     -20.266  24.843  28.130  1.00  0.69           H  
ATOM   3757  HA  SER A 245     -19.528  24.045  30.842  1.00  0.69           H  
ATOM   3758 1HB  SER A 245     -22.235  24.410  29.514  1.00  0.69           H  
ATOM   3759 2HB  SER A 245     -21.983  24.143  31.232  1.00  0.69           H  
ATOM   3760  HG  SER A 245     -22.207  26.320  30.689  1.00  0.69           H  
ATOM   3761  N   THR A 246     -19.412  21.608  29.821  1.00  0.68           N  
ATOM   3762  CA  THR A 246     -19.408  20.163  29.710  1.00  0.68           C  
ATOM   3763  C   THR A 246     -18.348  19.571  30.627  1.00  0.68           C  
ATOM   3764  O   THR A 246     -17.459  20.282  31.120  1.00  0.68           O  
ATOM   3765  CB  THR A 246     -19.173  19.705  28.243  1.00  0.68           C  
ATOM   3766  OG1 THR A 246     -17.872  20.096  27.798  1.00  0.68           O  
ATOM   3767  CG2 THR A 246     -20.174  20.343  27.316  1.00  0.68           C  
ATOM   3768  H   THR A 246     -18.536  22.114  29.775  1.00  0.68           H  
ATOM   3769  HA  THR A 246     -20.377  19.784  30.033  1.00  0.68           H  
ATOM   3770  HB  THR A 246     -19.267  18.620  28.178  1.00  0.68           H  
ATOM   3771  HG1 THR A 246     -17.208  19.387  27.920  1.00  0.68           H  
ATOM   3772 1HG2 THR A 246     -19.991  20.010  26.292  1.00  0.68           H  
ATOM   3773 2HG2 THR A 246     -21.182  20.065  27.616  1.00  0.68           H  
ATOM   3774 3HG2 THR A 246     -20.066  21.410  27.365  1.00  0.68           H  
ATOM   3775  N   TYR A 247     -18.444  18.261  30.807  1.00  0.67           N  
ATOM   3776  CA  TYR A 247     -17.532  17.484  31.625  1.00  0.67           C  
ATOM   3777  C   TYR A 247     -16.840  16.459  30.773  1.00  0.67           C  
ATOM   3778  O   TYR A 247     -17.406  16.008  29.776  1.00  0.67           O  
ATOM   3779  CB  TYR A 247     -18.317  16.757  32.722  1.00  0.67           C  
ATOM   3780  CG  TYR A 247     -19.010  17.659  33.708  1.00  0.67           C  
ATOM   3781  CD1 TYR A 247     -20.243  18.217  33.391  1.00  0.67           C  
ATOM   3782  CD2 TYR A 247     -18.439  17.907  34.939  1.00  0.67           C  
ATOM   3783  CE1 TYR A 247     -20.886  19.032  34.300  1.00  0.67           C  
ATOM   3784  CE2 TYR A 247     -19.084  18.717  35.850  1.00  0.67           C  
ATOM   3785  CZ  TYR A 247     -20.299  19.281  35.534  1.00  0.67           C  
ATOM   3786  OH  TYR A 247     -20.938  20.091  36.445  1.00  0.67           O  
ATOM   3787  H   TYR A 247     -19.204  17.774  30.356  1.00  0.67           H  
ATOM   3788  HA  TYR A 247     -16.772  18.130  32.042  1.00  0.67           H  
ATOM   3789 1HB  TYR A 247     -19.068  16.108  32.263  1.00  0.67           H  
ATOM   3790 2HB  TYR A 247     -17.637  16.109  33.277  1.00  0.67           H  
ATOM   3791  HD1 TYR A 247     -20.700  18.013  32.423  1.00  0.67           H  
ATOM   3792  HD2 TYR A 247     -17.477  17.462  35.191  1.00  0.67           H  
ATOM   3793  HE1 TYR A 247     -21.851  19.473  34.049  1.00  0.67           H  
ATOM   3794  HE2 TYR A 247     -18.626  18.914  36.820  1.00  0.67           H  
ATOM   3795  HH  TYR A 247     -20.405  20.158  37.241  1.00  0.67           H  
ATOM   3796  N   GLY A 248     -15.636  16.068  31.166  1.00  0.66           N  
ATOM   3797  CA  GLY A 248     -14.974  14.982  30.465  1.00  0.66           C  
ATOM   3798  C   GLY A 248     -14.188  15.440  29.254  1.00  0.66           C  
ATOM   3799  O   GLY A 248     -14.264  16.599  28.832  1.00  0.66           O  
ATOM   3800  H   GLY A 248     -15.177  16.502  31.970  1.00  0.66           H  
ATOM   3801 1HA  GLY A 248     -14.314  14.450  31.152  1.00  0.66           H  
ATOM   3802 2HA  GLY A 248     -15.721  14.261  30.144  1.00  0.66           H  
ATOM   3803  N   HIS A 249     -13.423  14.500  28.727  1.00  0.66           N  
ATOM   3804  CA  HIS A 249     -12.530  14.611  27.593  1.00  0.66           C  
ATOM   3805  C   HIS A 249     -13.259  14.536  26.261  1.00  0.66           C  
ATOM   3806  O   HIS A 249     -12.888  15.244  25.325  1.00  0.66           O  
ATOM   3807  CB  HIS A 249     -11.453  13.550  27.734  1.00  0.66           C  
ATOM   3808  CG  HIS A 249     -10.337  13.591  26.765  1.00  0.66           C  
ATOM   3809  ND1 HIS A 249      -9.511  14.679  26.651  1.00  0.66           N  
ATOM   3810  CD2 HIS A 249      -9.864  12.659  25.900  1.00  0.66           C  
ATOM   3811  CE1 HIS A 249      -8.584  14.432  25.738  1.00  0.66           C  
ATOM   3812  NE2 HIS A 249      -8.768  13.207  25.268  1.00  0.66           N  
ATOM   3813  H   HIS A 249     -13.484  13.580  29.141  1.00  0.66           H  
ATOM   3814  HA  HIS A 249     -12.041  15.577  27.619  1.00  0.66           H  
ATOM   3815 1HB  HIS A 249     -11.025  13.621  28.736  1.00  0.66           H  
ATOM   3816 2HB  HIS A 249     -11.913  12.610  27.654  1.00  0.66           H  
ATOM   3817  HD1 HIS A 249      -9.624  15.559  27.195  1.00  0.66           H  
ATOM   3818  HD2 HIS A 249     -10.180  11.644  25.657  1.00  0.66           H  
ATOM   3819  HE1 HIS A 249      -7.845  15.175  25.487  1.00  0.66           H  
ATOM   3820  N   LEU A 250     -14.290  13.675  26.167  1.00  0.66           N  
ATOM   3821  CA  LEU A 250     -15.050  13.465  24.914  1.00  0.66           C  
ATOM   3822  C   LEU A 250     -16.499  13.997  24.941  1.00  0.66           C  
ATOM   3823  O   LEU A 250     -17.457  13.208  24.991  1.00  0.66           O  
ATOM   3824  CB  LEU A 250     -15.113  11.973  24.587  1.00  0.66           C  
ATOM   3825  CG  LEU A 250     -15.991  11.583  23.363  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250     -15.450  12.201  22.082  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250     -16.029  10.064  23.261  1.00  0.66           C  
ATOM   3828  H   LEU A 250     -14.515  13.131  27.003  1.00  0.66           H  
ATOM   3829  HA  LEU A 250     -14.512  13.936  24.117  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250     -14.105  11.609  24.407  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250     -15.507  11.460  25.449  1.00  0.66           H  
ATOM   3832  HG  LEU A 250     -16.995  11.966  23.510  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250     -16.085  11.926  21.246  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250     -15.426  13.288  22.175  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250     -14.449  11.830  21.903  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250     -16.651   9.775  22.431  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250     -15.025   9.684  23.115  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250     -16.437   9.651  24.167  1.00  0.66           H  
ATOM   3839  N   PRO A 251     -16.684  15.323  24.725  1.00  0.66           N  
ATOM   3840  CA  PRO A 251     -17.910  16.066  24.881  1.00  0.66           C  
ATOM   3841  C   PRO A 251     -18.891  15.778  23.764  1.00  0.66           C  
ATOM   3842  O   PRO A 251     -20.072  16.078  23.880  1.00  0.66           O  
ATOM   3843  CB  PRO A 251     -17.423  17.510  24.809  1.00  0.66           C  
ATOM   3844  CG  PRO A 251     -16.236  17.466  23.919  1.00  0.66           C  
ATOM   3845  CD  PRO A 251     -15.572  16.177  24.229  1.00  0.66           C  
ATOM   3846  HA  PRO A 251     -18.345  15.858  25.865  1.00  0.66           H  
ATOM   3847 1HB  PRO A 251     -18.220  18.159  24.485  1.00  0.66           H  
ATOM   3848 2HB  PRO A 251     -17.154  17.853  25.821  1.00  0.66           H  
ATOM   3849 1HG  PRO A 251     -16.544  17.542  22.866  1.00  0.66           H  
ATOM   3850 2HG  PRO A 251     -15.578  18.324  24.124  1.00  0.66           H  
ATOM   3851 1HD  PRO A 251     -15.105  15.800  23.309  1.00  0.66           H  
ATOM   3852 2HD  PRO A 251     -14.873  16.389  25.020  1.00  0.66           H  
ATOM   3853  N   HIS A 252     -18.427  15.140  22.691  1.00  0.68           N  
ATOM   3854  CA  HIS A 252     -19.298  14.908  21.550  1.00  0.68           C  
ATOM   3855  C   HIS A 252     -20.201  13.721  21.833  1.00  0.68           C  
ATOM   3856  O   HIS A 252     -21.204  13.506  21.156  1.00  0.68           O  
ATOM   3857  CB  HIS A 252     -18.502  14.601  20.292  1.00  0.68           C  
ATOM   3858  CG  HIS A 252     -17.548  15.648  19.921  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252     -17.902  16.966  19.747  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252     -16.229  15.569  19.657  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252     -16.836  17.649  19.395  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252     -15.815  16.814  19.322  1.00  0.68           N  
ATOM   3863  H   HIS A 252     -17.457  14.866  22.635  1.00  0.68           H  
ATOM   3864  HA  HIS A 252     -19.924  15.783  21.368  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252     -17.956  13.665  20.427  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252     -19.188  14.451  19.459  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252     -18.827  17.397  19.906  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252     -15.521  14.738  19.655  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252     -16.903  18.717  19.207  1.00  0.68           H  
ATOM   3870  N   LEU A 253     -19.812  12.925  22.823  1.00  0.69           N  
ATOM   3871  CA  LEU A 253     -20.585  11.768  23.208  1.00  0.69           C  
ATOM   3872  C   LEU A 253     -21.365  12.165  24.457  1.00  0.69           C  
ATOM   3873  O   LEU A 253     -22.560  11.893  24.578  1.00  0.69           O  
ATOM   3874  CB  LEU A 253     -19.671  10.564  23.461  1.00  0.69           C  
ATOM   3875  CG  LEU A 253     -20.372   9.241  23.763  1.00  0.69           C  
ATOM   3876  CD1 LEU A 253     -21.209   8.840  22.572  1.00  0.69           C  
ATOM   3877  CD2 LEU A 253     -19.341   8.166  24.058  1.00  0.69           C  
ATOM   3878  H   LEU A 253     -18.972  13.142  23.354  1.00  0.69           H  
ATOM   3879  HA  LEU A 253     -21.290  11.521  22.417  1.00  0.69           H  
ATOM   3880 1HB  LEU A 253     -19.048  10.418  22.582  1.00  0.69           H  
ATOM   3881 2HB  LEU A 253     -19.025  10.792  24.313  1.00  0.69           H  
ATOM   3882  HG  LEU A 253     -21.026   9.367  24.607  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 253     -21.720   7.899  22.786  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 253     -21.948   9.616  22.371  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 253     -20.568   8.715  21.701  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 253     -19.845   7.222  24.272  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 253     -18.685   8.038  23.198  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 253     -18.761   8.460  24.914  1.00  0.69           H  
ATOM   3889  N   SER A 254     -20.669  12.824  25.391  1.00  0.71           N  
ATOM   3890  CA  SER A 254     -21.266  13.245  26.655  1.00  0.71           C  
ATOM   3891  C   SER A 254     -22.313  14.362  26.537  1.00  0.71           C  
ATOM   3892  O   SER A 254     -23.325  14.345  27.238  1.00  0.71           O  
ATOM   3893  CB  SER A 254     -20.172  13.714  27.574  1.00  0.71           C  
ATOM   3894  OG  SER A 254     -19.344  12.666  27.864  1.00  0.71           O  
ATOM   3895  H   SER A 254     -19.679  13.018  25.232  1.00  0.71           H  
ATOM   3896  HA  SER A 254     -21.748  12.375  27.100  1.00  0.71           H  
ATOM   3897 1HB  SER A 254     -19.613  14.508  27.114  1.00  0.71           H  
ATOM   3898 2HB  SER A 254     -20.605  14.104  28.493  1.00  0.71           H  
ATOM   3899  HG  SER A 254     -18.804  12.931  28.634  1.00  0.71           H  
ATOM   3900  N   ALA A 255     -22.051  15.353  25.681  1.00  0.72           N  
ATOM   3901  CA  ALA A 255     -22.926  16.504  25.534  1.00  0.72           C  
ATOM   3902  C   ALA A 255     -22.900  17.084  24.123  1.00  0.72           C  
ATOM   3903  O   ALA A 255     -22.594  18.271  23.961  1.00  0.72           O  
ATOM   3904  CB  ALA A 255     -22.483  17.582  26.490  1.00  0.72           C  
ATOM   3905  H   ALA A 255     -21.214  15.338  25.111  1.00  0.72           H  
ATOM   3906  HA  ALA A 255     -23.942  16.205  25.781  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255     -23.146  18.442  26.406  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255     -22.513  17.201  27.511  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255     -21.467  17.876  26.237  1.00  0.72           H  
ATOM   3910  N   PRO A 256     -23.281  16.330  23.084  1.00  0.73           N  
ATOM   3911  CA  PRO A 256     -23.227  16.788  21.719  1.00  0.73           C  
ATOM   3912  C   PRO A 256     -24.096  18.009  21.506  1.00  0.73           C  
ATOM   3913  O   PRO A 256     -23.732  18.915  20.763  1.00  0.73           O  
ATOM   3914  CB  PRO A 256     -23.776  15.590  20.951  1.00  0.73           C  
ATOM   3915  CG  PRO A 256     -24.563  14.785  21.979  1.00  0.73           C  
ATOM   3916  CD  PRO A 256     -23.822  14.984  23.266  1.00  0.73           C  
ATOM   3917  HA  PRO A 256     -22.177  16.984  21.452  1.00  0.73           H  
ATOM   3918 1HB  PRO A 256     -24.399  15.933  20.109  1.00  0.73           H  
ATOM   3919 2HB  PRO A 256     -22.963  15.015  20.530  1.00  0.73           H  
ATOM   3920 1HG  PRO A 256     -25.604  15.125  22.019  1.00  0.73           H  
ATOM   3921 2HG  PRO A 256     -24.585  13.725  21.692  1.00  0.73           H  
ATOM   3922 1HD  PRO A 256     -24.514  14.913  24.106  1.00  0.73           H  
ATOM   3923 2HD  PRO A 256     -23.006  14.255  23.335  1.00  0.73           H  
ATOM   3924  N   GLU A 257     -25.141  18.142  22.325  1.00  0.74           N  
ATOM   3925  CA  GLU A 257     -26.061  19.272  22.263  1.00  0.74           C  
ATOM   3926  C   GLU A 257     -25.362  20.606  22.529  1.00  0.74           C  
ATOM   3927  O   GLU A 257     -25.880  21.668  22.176  1.00  0.74           O  
ATOM   3928  CB  GLU A 257     -27.208  19.046  23.244  1.00  0.74           C  
ATOM   3929  CG  GLU A 257     -26.797  19.068  24.714  1.00  0.74           C  
ATOM   3930  CD  GLU A 257     -27.931  18.739  25.659  1.00  0.74           C  
ATOM   3931  OE1 GLU A 257     -29.039  18.583  25.200  1.00  0.74           O  
ATOM   3932  OE2 GLU A 257     -27.685  18.642  26.840  1.00  0.74           O  
ATOM   3933  H   GLU A 257     -25.361  17.395  22.964  1.00  0.74           H  
ATOM   3934  HA  GLU A 257     -26.479  19.311  21.258  1.00  0.74           H  
ATOM   3935 1HB  GLU A 257     -27.967  19.814  23.097  1.00  0.74           H  
ATOM   3936 2HB  GLU A 257     -27.672  18.081  23.040  1.00  0.74           H  
ATOM   3937 1HG  GLU A 257     -25.974  18.364  24.870  1.00  0.74           H  
ATOM   3938 2HG  GLU A 257     -26.440  20.062  24.945  1.00  0.74           H  
ATOM   3939  N   VAL A 258     -24.197  20.543  23.176  1.00  0.74           N  
ATOM   3940  CA  VAL A 258     -23.397  21.707  23.475  1.00  0.74           C  
ATOM   3941  C   VAL A 258     -22.327  21.869  22.400  1.00  0.74           C  
ATOM   3942  O   VAL A 258     -22.033  22.987  21.982  1.00  0.74           O  
ATOM   3943  CB  VAL A 258     -22.722  21.606  24.849  1.00  0.74           C  
ATOM   3944  CG1 VAL A 258     -21.824  22.812  25.063  1.00  0.74           C  
ATOM   3945  CG2 VAL A 258     -23.766  21.503  25.935  1.00  0.74           C  
ATOM   3946  H   VAL A 258     -23.826  19.636  23.446  1.00  0.74           H  
ATOM   3947  HA  VAL A 258     -24.040  22.587  23.466  1.00  0.74           H  
ATOM   3948  HB  VAL A 258     -22.088  20.717  24.873  1.00  0.74           H  
ATOM   3949 1HG1 VAL A 258     -21.349  22.728  26.023  1.00  0.74           H  
ATOM   3950 2HG1 VAL A 258     -21.073  22.848  24.279  1.00  0.74           H  
ATOM   3951 3HG1 VAL A 258     -22.422  23.720  25.036  1.00  0.74           H  
ATOM   3952 1HG2 VAL A 258     -23.273  21.423  26.905  1.00  0.74           H  
ATOM   3953 2HG2 VAL A 258     -24.399  22.386  25.920  1.00  0.74           H  
ATOM   3954 3HG2 VAL A 258     -24.369  20.619  25.765  1.00  0.74           H  
ATOM   3955  N   THR A 259     -21.716  20.757  21.959  1.00  0.74           N  
ATOM   3956  CA  THR A 259     -20.595  20.913  21.025  1.00  0.74           C  
ATOM   3957  C   THR A 259     -21.054  21.205  19.591  1.00  0.74           C  
ATOM   3958  O   THR A 259     -20.324  21.835  18.827  1.00  0.74           O  
ATOM   3959  CB  THR A 259     -19.718  19.645  20.954  1.00  0.74           C  
ATOM   3960  OG1 THR A 259     -20.402  18.575  20.314  1.00  0.74           O  
ATOM   3961  CG2 THR A 259     -19.421  19.174  22.318  1.00  0.74           C  
ATOM   3962  H   THR A 259     -22.004  19.847  22.323  1.00  0.74           H  
ATOM   3963  HA  THR A 259     -19.982  21.749  21.361  1.00  0.74           H  
ATOM   3964  HB  THR A 259     -18.792  19.865  20.429  1.00  0.74           H  
ATOM   3965  HG1 THR A 259     -21.340  18.618  20.552  1.00  0.74           H  
ATOM   3966 1HG2 THR A 259     -18.812  18.285  22.242  1.00  0.74           H  
ATOM   3967 2HG2 THR A 259     -18.898  19.924  22.855  1.00  0.74           H  
ATOM   3968 3HG2 THR A 259     -20.351  18.939  22.838  1.00  0.74           H  
ATOM   3969  N   ILE A 260     -22.289  20.844  19.251  1.00  0.74           N  
ATOM   3970  CA  ILE A 260     -22.815  21.088  17.912  1.00  0.74           C  
ATOM   3971  C   ILE A 260     -22.847  22.566  17.519  1.00  0.74           C  
ATOM   3972  O   ILE A 260     -22.210  22.911  16.527  1.00  0.74           O  
ATOM   3973  CB  ILE A 260     -24.203  20.449  17.741  1.00  0.74           C  
ATOM   3974  CG1 ILE A 260     -24.086  18.976  17.735  1.00  0.74           C  
ATOM   3975  CG2 ILE A 260     -24.856  20.934  16.444  1.00  0.74           C  
ATOM   3976  CD1 ILE A 260     -25.380  18.302  17.953  1.00  0.74           C  
ATOM   3977  H   ILE A 260     -22.854  20.321  19.917  1.00  0.74           H  
ATOM   3978  HA  ILE A 260     -22.154  20.583  17.208  1.00  0.74           H  
ATOM   3979  HB  ILE A 260     -24.829  20.681  18.582  1.00  0.74           H  
ATOM   3980 1HG1 ILE A 260     -23.729  18.672  16.760  1.00  0.74           H  
ATOM   3981 2HG1 ILE A 260     -23.372  18.658  18.470  1.00  0.74           H  
ATOM   3982 1HG2 ILE A 260     -25.834  20.469  16.337  1.00  0.74           H  
ATOM   3983 2HG2 ILE A 260     -24.975  22.006  16.468  1.00  0.74           H  
ATOM   3984 3HG2 ILE A 260     -24.229  20.660  15.596  1.00  0.74           H  
ATOM   3985 1HD1 ILE A 260     -25.242  17.235  17.910  1.00  0.74           H  
ATOM   3986 2HD1 ILE A 260     -25.771  18.576  18.929  1.00  0.74           H  
ATOM   3987 3HD1 ILE A 260     -26.072  18.611  17.193  1.00  0.74           H  
ATOM   3988  N   PRO A 261     -23.540  23.486  18.237  1.00  0.74           N  
ATOM   3989  CA  PRO A 261     -23.564  24.891  17.895  1.00  0.74           C  
ATOM   3990  C   PRO A 261     -22.186  25.521  17.978  1.00  0.74           C  
ATOM   3991  O   PRO A 261     -21.917  26.500  17.287  1.00  0.74           O  
ATOM   3992  CB  PRO A 261     -24.527  25.482  18.933  1.00  0.74           C  
ATOM   3993  CG  PRO A 261     -24.530  24.494  20.072  1.00  0.74           C  
ATOM   3994  CD  PRO A 261     -24.370  23.154  19.422  1.00  0.74           C  
ATOM   3995  HA  PRO A 261     -23.976  25.003  16.885  1.00  0.74           H  
ATOM   3996 1HB  PRO A 261     -24.175  26.468  19.241  1.00  0.74           H  
ATOM   3997 2HB  PRO A 261     -25.522  25.621  18.483  1.00  0.74           H  
ATOM   3998 1HG  PRO A 261     -23.708  24.712  20.773  1.00  0.74           H  
ATOM   3999 2HG  PRO A 261     -25.464  24.564  20.650  1.00  0.74           H  
ATOM   4000 1HD  PRO A 261     -23.894  22.510  20.129  1.00  0.74           H  
ATOM   4001 2HD  PRO A 261     -25.355  22.786  19.124  1.00  0.74           H  
ATOM   4002  N   VAL A 262     -21.277  24.939  18.756  1.00  0.75           N  
ATOM   4003  CA  VAL A 262     -19.947  25.511  18.830  1.00  0.75           C  
ATOM   4004  C   VAL A 262     -19.232  25.208  17.527  1.00  0.75           C  
ATOM   4005  O   VAL A 262     -18.706  26.110  16.866  1.00  0.75           O  
ATOM   4006  CB  VAL A 262     -19.161  24.926  20.015  1.00  0.75           C  
ATOM   4007  CG1 VAL A 262     -17.767  25.419  19.988  1.00  0.75           C  
ATOM   4008  CG2 VAL A 262     -19.822  25.305  21.301  1.00  0.75           C  
ATOM   4009  H   VAL A 262     -21.502  24.122  19.310  1.00  0.75           H  
ATOM   4010  HA  VAL A 262     -20.024  26.591  18.952  1.00  0.75           H  
ATOM   4011  HB  VAL A 262     -19.135  23.842  19.922  1.00  0.75           H  
ATOM   4012 1HG1 VAL A 262     -17.215  24.990  20.820  1.00  0.75           H  
ATOM   4013 2HG1 VAL A 262     -17.311  25.130  19.051  1.00  0.75           H  
ATOM   4014 3HG1 VAL A 262     -17.766  26.502  20.074  1.00  0.75           H  
ATOM   4015 1HG2 VAL A 262     -19.273  24.877  22.130  1.00  0.75           H  
ATOM   4016 2HG2 VAL A 262     -19.830  26.380  21.395  1.00  0.75           H  
ATOM   4017 3HG2 VAL A 262     -20.835  24.936  21.306  1.00  0.75           H  
ATOM   4018  N   LEU A 263     -19.285  23.943  17.107  1.00  0.77           N  
ATOM   4019  CA  LEU A 263     -18.638  23.569  15.868  1.00  0.77           C  
ATOM   4020  C   LEU A 263     -19.276  24.274  14.683  1.00  0.77           C  
ATOM   4021  O   LEU A 263     -18.568  24.779  13.810  1.00  0.77           O  
ATOM   4022  CB  LEU A 263     -18.751  22.059  15.648  1.00  0.77           C  
ATOM   4023  CG  LEU A 263     -17.967  21.174  16.592  1.00  0.77           C  
ATOM   4024  CD1 LEU A 263     -18.315  19.750  16.340  1.00  0.77           C  
ATOM   4025  CD2 LEU A 263     -16.570  21.400  16.387  1.00  0.77           C  
ATOM   4026  H   LEU A 263     -19.753  23.233  17.672  1.00  0.77           H  
ATOM   4027  HA  LEU A 263     -17.588  23.854  15.925  1.00  0.77           H  
ATOM   4028 1HB  LEU A 263     -19.805  21.783  15.749  1.00  0.77           H  
ATOM   4029 2HB  LEU A 263     -18.435  21.830  14.631  1.00  0.77           H  
ATOM   4030  HG  LEU A 263     -18.220  21.415  17.620  1.00  0.77           H  
ATOM   4031 1HD1 LEU A 263     -17.758  19.114  17.015  1.00  0.77           H  
ATOM   4032 2HD1 LEU A 263     -19.384  19.625  16.512  1.00  0.77           H  
ATOM   4033 3HD1 LEU A 263     -18.073  19.486  15.312  1.00  0.77           H  
ATOM   4034 1HD2 LEU A 263     -16.003  20.778  17.068  1.00  0.77           H  
ATOM   4035 2HD2 LEU A 263     -16.303  21.164  15.358  1.00  0.77           H  
ATOM   4036 3HD2 LEU A 263     -16.381  22.443  16.587  1.00  0.77           H  
ATOM   4037  N   LEU A 264     -20.609  24.382  14.672  1.00  0.80           N  
ATOM   4038  CA  LEU A 264     -21.266  25.032  13.549  1.00  0.80           C  
ATOM   4039  C   LEU A 264     -20.892  26.498  13.459  1.00  0.80           C  
ATOM   4040  O   LEU A 264     -20.643  27.009  12.363  1.00  0.80           O  
ATOM   4041  CB  LEU A 264     -22.776  24.896  13.664  1.00  0.80           C  
ATOM   4042  CG  LEU A 264     -23.330  23.485  13.458  1.00  0.80           C  
ATOM   4043  CD1 LEU A 264     -24.800  23.477  13.796  1.00  0.80           C  
ATOM   4044  CD2 LEU A 264     -23.104  23.065  12.021  1.00  0.80           C  
ATOM   4045  H   LEU A 264     -21.165  23.970  15.422  1.00  0.80           H  
ATOM   4046  HA  LEU A 264     -20.943  24.540  12.634  1.00  0.80           H  
ATOM   4047 1HB  LEU A 264     -23.070  25.225  14.656  1.00  0.80           H  
ATOM   4048 2HB  LEU A 264     -23.236  25.550  12.936  1.00  0.80           H  
ATOM   4049  HG  LEU A 264     -22.823  22.789  14.121  1.00  0.80           H  
ATOM   4050 1HD1 LEU A 264     -25.198  22.472  13.655  1.00  0.80           H  
ATOM   4051 2HD1 LEU A 264     -24.930  23.780  14.832  1.00  0.80           H  
ATOM   4052 3HD1 LEU A 264     -25.325  24.168  13.146  1.00  0.80           H  
ATOM   4053 1HD2 LEU A 264     -23.505  22.062  11.879  1.00  0.80           H  
ATOM   4054 2HD2 LEU A 264     -23.612  23.754  11.351  1.00  0.80           H  
ATOM   4055 3HD2 LEU A 264     -22.036  23.070  11.802  1.00  0.80           H  
ATOM   4056  N   ARG A 265     -20.802  27.192  14.600  1.00  0.87           N  
ATOM   4057  CA  ARG A 265     -20.382  28.579  14.536  1.00  0.87           C  
ATOM   4058  C   ARG A 265     -18.975  28.687  14.015  1.00  0.87           C  
ATOM   4059  O   ARG A 265     -18.685  29.528  13.175  1.00  0.87           O  
ATOM   4060  CB  ARG A 265     -20.426  29.265  15.894  1.00  0.87           C  
ATOM   4061  CG  ARG A 265     -21.805  29.636  16.417  1.00  0.87           C  
ATOM   4062  CD  ARG A 265     -21.712  30.553  17.594  1.00  0.87           C  
ATOM   4063  NE  ARG A 265     -21.102  29.913  18.766  1.00  0.87           N  
ATOM   4064  CZ  ARG A 265     -21.790  29.223  19.699  1.00  0.87           C  
ATOM   4065  NH1 ARG A 265     -23.094  29.096  19.587  1.00  0.87           N  
ATOM   4066  NH2 ARG A 265     -21.170  28.680  20.732  1.00  0.87           N  
ATOM   4067  H   ARG A 265     -21.031  26.777  15.505  1.00  0.87           H  
ATOM   4068  HA  ARG A 265     -21.047  29.110  13.858  1.00  0.87           H  
ATOM   4069 1HB  ARG A 265     -19.970  28.601  16.636  1.00  0.87           H  
ATOM   4070 2HB  ARG A 265     -19.823  30.170  15.862  1.00  0.87           H  
ATOM   4071 1HG  ARG A 265     -22.350  30.155  15.631  1.00  0.87           H  
ATOM   4072 2HG  ARG A 265     -22.357  28.759  16.707  1.00  0.87           H  
ATOM   4073 1HD  ARG A 265     -21.104  31.416  17.326  1.00  0.87           H  
ATOM   4074 2HD  ARG A 265     -22.711  30.887  17.871  1.00  0.87           H  
ATOM   4075  HE  ARG A 265     -20.096  29.991  18.884  1.00  0.87           H  
ATOM   4076 1HH1 ARG A 265     -23.574  29.508  18.799  1.00  0.87           H  
ATOM   4077 2HH1 ARG A 265     -23.612  28.591  20.288  1.00  0.87           H  
ATOM   4078 1HH2 ARG A 265     -20.146  28.766  20.856  1.00  0.87           H  
ATOM   4079 2HH2 ARG A 265     -21.695  28.169  21.422  1.00  0.87           H  
ATOM   4080  N   HIS A 266     -18.092  27.804  14.447  1.00  1.01           N  
ATOM   4081  CA  HIS A 266     -16.721  27.945  14.010  1.00  1.01           C  
ATOM   4082  C   HIS A 266     -16.568  27.665  12.524  1.00  1.01           C  
ATOM   4083  O   HIS A 266     -15.829  28.368  11.822  1.00  1.01           O  
ATOM   4084  CB  HIS A 266     -15.824  27.010  14.810  1.00  1.01           C  
ATOM   4085  CG  HIS A 266     -15.771  27.396  16.252  1.00  1.01           C  
ATOM   4086  ND1 HIS A 266     -15.162  26.624  17.208  1.00  1.01           N  
ATOM   4087  CD2 HIS A 266     -16.303  28.458  16.905  1.00  1.01           C  
ATOM   4088  CE1 HIS A 266     -15.297  27.215  18.391  1.00  1.01           C  
ATOM   4089  NE2 HIS A 266     -15.993  28.314  18.233  1.00  1.01           N  
ATOM   4090  H   HIS A 266     -18.352  27.087  15.128  1.00  1.01           H  
ATOM   4091  HA  HIS A 266     -16.391  28.969  14.192  1.00  1.01           H  
ATOM   4092 1HB  HIS A 266     -16.203  25.987  14.739  1.00  1.01           H  
ATOM   4093 2HB  HIS A 266     -14.818  27.024  14.407  1.00  1.01           H  
ATOM   4094  HD2 HIS A 266     -16.880  29.271  16.458  1.00  1.01           H  
ATOM   4095  HE1 HIS A 266     -14.921  26.859  19.339  1.00  1.01           H  
ATOM   4096  HE2 HIS A 266     -16.270  28.953  18.997  1.00  1.01           H  
ATOM   4097  N   ILE A 267     -17.279  26.651  12.023  1.00  1.26           N  
ATOM   4098  CA  ILE A 267     -17.157  26.286  10.621  1.00  1.26           C  
ATOM   4099  C   ILE A 267     -17.686  27.438   9.769  1.00  1.26           C  
ATOM   4100  O   ILE A 267     -16.992  27.947   8.882  1.00  1.26           O  
ATOM   4101  CB  ILE A 267     -17.929  24.971  10.314  1.00  1.26           C  
ATOM   4102  CG1 ILE A 267     -17.308  23.763  11.042  1.00  1.26           C  
ATOM   4103  CG2 ILE A 267     -17.856  24.682   8.838  1.00  1.26           C  
ATOM   4104  CD1 ILE A 267     -18.197  22.532  11.042  1.00  1.26           C  
ATOM   4105  H   ILE A 267     -17.888  26.107  12.638  1.00  1.26           H  
ATOM   4106  HA  ILE A 267     -16.120  26.125  10.374  1.00  1.26           H  
ATOM   4107  HB  ILE A 267     -18.972  25.068  10.633  1.00  1.26           H  
ATOM   4108 1HG1 ILE A 267     -16.412  23.501  10.550  1.00  1.26           H  
ATOM   4109 2HG1 ILE A 267     -17.076  24.035  12.064  1.00  1.26           H  
ATOM   4110 1HG2 ILE A 267     -18.386  23.761   8.632  1.00  1.26           H  
ATOM   4111 2HG2 ILE A 267     -18.307  25.496   8.299  1.00  1.26           H  
ATOM   4112 3HG2 ILE A 267     -16.821  24.574   8.535  1.00  1.26           H  
ATOM   4113 1HD1 ILE A 267     -17.691  21.714  11.556  1.00  1.26           H  
ATOM   4114 2HD1 ILE A 267     -19.131  22.763  11.558  1.00  1.26           H  
ATOM   4115 3HD1 ILE A 267     -18.411  22.241  10.020  1.00  1.26           H  
ATOM   4116  N   ARG A 268     -18.892  27.897  10.094  1.00  1.66           N  
ATOM   4117  CA  ARG A 268     -19.540  28.948   9.334  1.00  1.66           C  
ATOM   4118  C   ARG A 268     -18.846  30.309   9.429  1.00  1.66           C  
ATOM   4119  O   ARG A 268     -18.712  31.003   8.422  1.00  1.66           O  
ATOM   4120  CB  ARG A 268     -20.965  29.079   9.833  1.00  1.66           C  
ATOM   4121  CG  ARG A 268     -21.878  27.884   9.496  1.00  1.66           C  
ATOM   4122  CD  ARG A 268     -23.204  27.982  10.189  1.00  1.66           C  
ATOM   4123  NE  ARG A 268     -24.092  26.840   9.896  1.00  1.66           N  
ATOM   4124  CZ  ARG A 268     -25.119  26.446  10.662  1.00  1.66           C  
ATOM   4125  NH1 ARG A 268     -25.412  27.063  11.789  1.00  1.66           N  
ATOM   4126  NH2 ARG A 268     -25.822  25.419  10.255  1.00  1.66           N  
ATOM   4127  H   ARG A 268     -19.402  27.484  10.877  1.00  1.66           H  
ATOM   4128  HA  ARG A 268     -19.560  28.641   8.289  1.00  1.66           H  
ATOM   4129 1HB  ARG A 268     -20.952  29.190  10.919  1.00  1.66           H  
ATOM   4130 2HB  ARG A 268     -21.416  29.978   9.418  1.00  1.66           H  
ATOM   4131 1HG  ARG A 268     -22.050  27.834   8.418  1.00  1.66           H  
ATOM   4132 2HG  ARG A 268     -21.391  26.965   9.828  1.00  1.66           H  
ATOM   4133 1HD  ARG A 268     -23.036  28.012  11.266  1.00  1.66           H  
ATOM   4134 2HD  ARG A 268     -23.709  28.893   9.875  1.00  1.66           H  
ATOM   4135  HE  ARG A 268     -23.958  26.297   9.026  1.00  1.66           H  
ATOM   4136 1HH1 ARG A 268     -24.858  27.853  12.090  1.00  1.66           H  
ATOM   4137 2HH1 ARG A 268     -26.189  26.747  12.350  1.00  1.66           H  
ATOM   4138 1HH2 ARG A 268     -25.550  24.977   9.364  1.00  1.66           H  
ATOM   4139 2HH2 ARG A 268     -26.600  25.076  10.794  1.00  1.66           H  
ATOM   4140  N   GLN A 269     -18.364  30.694  10.615  1.00  2.28           N  
ATOM   4141  CA  GLN A 269     -17.774  32.023  10.761  1.00  2.28           C  
ATOM   4142  C   GLN A 269     -16.533  32.226   9.916  1.00  2.28           C  
ATOM   4143  O   GLN A 269     -16.411  33.257   9.248  1.00  2.28           O  
ATOM   4144  CB  GLN A 269     -17.444  32.288  12.232  1.00  2.28           C  
ATOM   4145  CG  GLN A 269     -18.672  32.518  13.123  1.00  2.28           C  
ATOM   4146  CD  GLN A 269     -18.337  32.513  14.618  1.00  2.28           C  
ATOM   4147  OE1 GLN A 269     -17.376  31.878  15.075  1.00  2.28           O  
ATOM   4148  NE2 GLN A 269     -19.143  33.228  15.393  1.00  2.28           N  
ATOM   4149  H   GLN A 269     -18.450  30.101  11.438  1.00  2.28           H  
ATOM   4150  HA  GLN A 269     -18.515  32.754  10.441  1.00  2.28           H  
ATOM   4151 1HB  GLN A 269     -16.896  31.430  12.634  1.00  2.28           H  
ATOM   4152 2HB  GLN A 269     -16.790  33.155  12.308  1.00  2.28           H  
ATOM   4153 1HG  GLN A 269     -19.073  33.501  12.883  1.00  2.28           H  
ATOM   4154 2HG  GLN A 269     -19.427  31.768  12.922  1.00  2.28           H  
ATOM   4155 1HE2 GLN A 269     -18.980  33.273  16.379  1.00  2.28           H  
ATOM   4156 2HE2 GLN A 269     -19.908  33.730  14.989  1.00  2.28           H  
ATOM   4157  N   ASP A 270     -15.635  31.247   9.861  1.00  3.16           N  
ATOM   4158  CA  ASP A 270     -14.481  31.495   9.014  1.00  3.16           C  
ATOM   4159  C   ASP A 270     -14.844  31.397   7.541  1.00  3.16           C  
ATOM   4160  O   ASP A 270     -14.249  32.088   6.717  1.00  3.16           O  
ATOM   4161  CB  ASP A 270     -13.300  30.646   9.386  1.00  3.16           C  
ATOM   4162  CG  ASP A 270     -12.671  31.118  10.724  1.00  3.16           C  
ATOM   4163  OD1 ASP A 270     -13.014  32.178  11.195  1.00  3.16           O  
ATOM   4164  OD2 ASP A 270     -11.833  30.436  11.240  1.00  3.16           O  
ATOM   4165  H   ASP A 270     -15.742  30.382  10.404  1.00  3.16           H  
ATOM   4166  HA  ASP A 270     -14.160  32.523   9.192  1.00  3.16           H  
ATOM   4167 1HB  ASP A 270     -13.655  29.642   9.486  1.00  3.16           H  
ATOM   4168 2HB  ASP A 270     -12.550  30.668   8.594  1.00  3.16           H  
ATOM   4169  N   ILE A 271     -15.846  30.583   7.194  1.00  4.27           N  
ATOM   4170  CA  ILE A 271     -16.266  30.524   5.801  1.00  4.27           C  
ATOM   4171  C   ILE A 271     -16.757  31.905   5.383  1.00  4.27           C  
ATOM   4172  O   ILE A 271     -16.469  32.370   4.283  1.00  4.27           O  
ATOM   4173  CB  ILE A 271     -17.335  29.452   5.573  1.00  4.27           C  
ATOM   4174  CG1 ILE A 271     -16.699  28.068   5.745  1.00  4.27           C  
ATOM   4175  CG2 ILE A 271     -17.952  29.614   4.204  1.00  4.27           C  
ATOM   4176  CD1 ILE A 271     -17.699  26.953   5.826  1.00  4.27           C  
ATOM   4177  H   ILE A 271     -16.316  29.987   7.880  1.00  4.27           H  
ATOM   4178  HA  ILE A 271     -15.406  30.274   5.184  1.00  4.27           H  
ATOM   4179  HB  ILE A 271     -18.108  29.550   6.331  1.00  4.27           H  
ATOM   4180 1HG1 ILE A 271     -16.031  27.874   4.906  1.00  4.27           H  
ATOM   4181 2HG1 ILE A 271     -16.105  28.073   6.653  1.00  4.27           H  
ATOM   4182 1HG2 ILE A 271     -18.714  28.850   4.059  1.00  4.27           H  
ATOM   4183 2HG2 ILE A 271     -18.407  30.601   4.128  1.00  4.27           H  
ATOM   4184 3HG2 ILE A 271     -17.179  29.509   3.441  1.00  4.27           H  
ATOM   4185 1HD1 ILE A 271     -17.175  26.015   5.963  1.00  4.27           H  
ATOM   4186 2HD1 ILE A 271     -18.360  27.126   6.669  1.00  4.27           H  
ATOM   4187 3HD1 ILE A 271     -18.286  26.917   4.909  1.00  4.27           H  
ATOM   4188  N   VAL A 272     -17.498  32.567   6.265  1.00  5.47           N  
ATOM   4189  CA  VAL A 272     -17.946  33.921   5.992  1.00  5.47           C  
ATOM   4190  C   VAL A 272     -16.762  34.892   5.822  1.00  5.47           C  
ATOM   4191  O   VAL A 272     -16.775  35.707   4.899  1.00  5.47           O  
ATOM   4192  CB  VAL A 272     -18.902  34.409   7.091  1.00  5.47           C  
ATOM   4193  CG1 VAL A 272     -19.185  35.888   6.919  1.00  5.47           C  
ATOM   4194  CG2 VAL A 272     -20.209  33.617   6.996  1.00  5.47           C  
ATOM   4195  H   VAL A 272     -17.749  32.118   7.148  1.00  5.47           H  
ATOM   4196  HA  VAL A 272     -18.505  33.904   5.057  1.00  5.47           H  
ATOM   4197  HB  VAL A 272     -18.441  34.257   8.066  1.00  5.47           H  
ATOM   4198 1HG1 VAL A 272     -19.862  36.221   7.704  1.00  5.47           H  
ATOM   4199 2HG1 VAL A 272     -18.248  36.444   6.987  1.00  5.47           H  
ATOM   4200 3HG1 VAL A 272     -19.642  36.060   5.946  1.00  5.47           H  
ATOM   4201 1HG2 VAL A 272     -20.893  33.948   7.775  1.00  5.47           H  
ATOM   4202 2HG2 VAL A 272     -20.660  33.782   6.019  1.00  5.47           H  
ATOM   4203 3HG2 VAL A 272     -20.006  32.563   7.120  1.00  5.47           H  
ATOM   4204  N   ASP A 273     -15.726  34.815   6.687  1.00  6.56           N  
ATOM   4205  CA  ASP A 273     -14.566  35.706   6.491  1.00  6.56           C  
ATOM   4206  C   ASP A 273     -13.875  35.515   5.131  1.00  6.56           C  
ATOM   4207  O   ASP A 273     -13.451  36.498   4.512  1.00  6.56           O  
ATOM   4208  CB  ASP A 273     -13.448  35.513   7.541  1.00  6.56           C  
ATOM   4209  CG  ASP A 273     -13.669  36.070   8.971  1.00  6.56           C  
ATOM   4210  OD1 ASP A 273     -14.585  36.827   9.194  1.00  6.56           O  
ATOM   4211  OD2 ASP A 273     -12.824  35.763   9.825  1.00  6.56           O  
ATOM   4212  H   ASP A 273     -15.759  34.151   7.465  1.00  6.56           H  
ATOM   4213  HA  ASP A 273     -14.922  36.735   6.546  1.00  6.56           H  
ATOM   4214 1HB  ASP A 273     -13.263  34.440   7.632  1.00  6.56           H  
ATOM   4215 2HB  ASP A 273     -12.533  35.951   7.146  1.00  6.56           H  
ATOM   4216  N   ALA A 274     -13.757  34.260   4.677  1.00  7.38           N  
ATOM   4217  CA  ALA A 274     -13.093  33.937   3.409  1.00  7.38           C  
ATOM   4218  C   ALA A 274     -13.163  32.440   3.112  1.00  7.38           C  
ATOM   4219  O   ALA A 274     -13.581  32.051   2.021  1.00  7.38           O  
ATOM   4220  OXT ALA A 274     -12.389  31.718   3.740  1.00  7.38           O  
ATOM   4221  CB  ALA A 274     -11.625  34.366   3.431  1.00  7.38           C  
ATOM   4222  H   ALA A 274     -14.126  33.500   5.254  1.00  7.38           H  
ATOM   4223  HA  ALA A 274     -13.616  34.465   2.612  1.00  7.38           H  
ATOM   4224 1HB  ALA A 274     -11.168  34.125   2.472  1.00  7.38           H  
ATOM   4225 2HB  ALA A 274     -11.528  35.432   3.604  1.00  7.38           H  
ATOM   4226 3HB  ALA A 274     -11.108  33.828   4.224  1.00  7.38           H  
ENDMDL

REMARK ID 506700 DOMAINID 501592 MODEL 3 2023-04-15_00000016_1_19
MODEL     3
ATOM      1  N   GLY A   1       4.750  -0.380  -1.793  1.00  8.77           N  
ATOM      2  CA  GLY A   1       5.260   0.970  -1.608  1.00  8.77           C  
ATOM      3  C   GLY A   1       4.114   1.984  -1.673  1.00  8.77           C  
ATOM      4  O   GLY A   1       3.015   1.689  -1.214  1.00  8.77           O  
ATOM      5  H   GLY A   1       4.096  -0.759  -1.122  1.00  8.77           H  
ATOM      6 1HA  GLY A   1       5.763   1.040  -0.643  1.00  8.77           H  
ATOM      7 2HA  GLY A   1       6.003   1.155  -2.378  1.00  8.77           H  
ATOM      8  N   PRO A   2       4.347   3.195  -2.217  1.00  7.88           N  
ATOM      9  CA  PRO A   2       3.373   4.263  -2.424  1.00  7.88           C  
ATOM     10  C   PRO A   2       2.175   3.866  -3.286  1.00  7.88           C  
ATOM     11  O   PRO A   2       1.109   4.486  -3.198  1.00  7.88           O  
ATOM     12  CB  PRO A   2       4.212   5.335  -3.134  1.00  7.88           C  
ATOM     13  CG  PRO A   2       5.631   5.062  -2.701  1.00  7.88           C  
ATOM     14  CD  PRO A   2       5.721   3.562  -2.602  1.00  7.88           C  
ATOM     15  HA  PRO A   2       3.033   4.626  -1.442  1.00  7.88           H  
ATOM     16 1HB  PRO A   2       4.072   5.258  -4.224  1.00  7.88           H  
ATOM     17 2HB  PRO A   2       3.869   6.337  -2.844  1.00  7.88           H  
ATOM     18 1HG  PRO A   2       6.341   5.486  -3.429  1.00  7.88           H  
ATOM     19 2HG  PRO A   2       5.828   5.560  -1.741  1.00  7.88           H  
ATOM     20 1HD  PRO A   2       5.985   3.130  -3.580  1.00  7.88           H  
ATOM     21 2HD  PRO A   2       6.440   3.301  -1.811  1.00  7.88           H  
ATOM     22  N   MET A   3       2.350   2.831  -4.121  1.00  6.67           N  
ATOM     23  CA  MET A   3       1.305   2.358  -5.027  1.00  6.67           C  
ATOM     24  C   MET A   3       0.730   3.498  -5.857  1.00  6.67           C  
ATOM     25  O   MET A   3      -0.485   3.674  -5.926  1.00  6.67           O  
ATOM     26  CB  MET A   3       0.196   1.651  -4.252  1.00  6.67           C  
ATOM     27  CG  MET A   3       0.652   0.404  -3.513  1.00  6.67           C  
ATOM     28  SD  MET A   3       1.296  -0.861  -4.615  1.00  6.67           S  
ATOM     29  CE  MET A   3      -0.207  -1.438  -5.401  1.00  6.67           C  
ATOM     30  H   MET A   3       3.237   2.356  -4.133  1.00  6.67           H  
ATOM     31  HA  MET A   3       1.751   1.642  -5.716  1.00  6.67           H  
ATOM     32 1HB  MET A   3      -0.240   2.330  -3.521  1.00  6.67           H  
ATOM     33 2HB  MET A   3      -0.597   1.361  -4.939  1.00  6.67           H  
ATOM     34 1HG  MET A   3       1.427   0.665  -2.805  1.00  6.67           H  
ATOM     35 2HG  MET A   3      -0.185  -0.016  -2.957  1.00  6.67           H  
ATOM     36 1HE  MET A   3       0.036  -2.225  -6.115  1.00  6.67           H  
ATOM     37 2HE  MET A   3      -0.886  -1.832  -4.643  1.00  6.67           H  
ATOM     38 3HE  MET A   3      -0.687  -0.610  -5.924  1.00  6.67           H  
ATOM     39  N   ASN A   4       1.608   4.221  -6.557  1.00  5.28           N  
ATOM     40  CA  ASN A   4       1.239   5.409  -7.331  1.00  5.28           C  
ATOM     41  C   ASN A   4       0.193   5.193  -8.414  1.00  5.28           C  
ATOM     42  O   ASN A   4      -0.458   6.145  -8.827  1.00  5.28           O  
ATOM     43  CB  ASN A   4       2.460   6.072  -7.931  1.00  5.28           C  
ATOM     44  CG  ASN A   4       3.269   6.841  -6.913  1.00  5.28           C  
ATOM     45  OD1 ASN A   4       2.777   7.184  -5.830  1.00  5.28           O  
ATOM     46  ND2 ASN A   4       4.505   7.121  -7.243  1.00  5.28           N  
ATOM     47  H   ASN A   4       2.585   3.973  -6.492  1.00  5.28           H  
ATOM     48  HA  ASN A   4       0.807   6.125  -6.632  1.00  5.28           H  
ATOM     49 1HB  ASN A   4       3.095   5.318  -8.399  1.00  5.28           H  
ATOM     50 2HB  ASN A   4       2.142   6.759  -8.720  1.00  5.28           H  
ATOM     51 1HD2 ASN A   4       5.089   7.629  -6.610  1.00  5.28           H  
ATOM     52 2HD2 ASN A   4       4.863   6.828  -8.132  1.00  5.28           H  
ATOM     53  N   SER A   5      -0.047   3.961  -8.847  1.00  3.93           N  
ATOM     54  CA  SER A   5      -1.075   3.748  -9.866  1.00  3.93           C  
ATOM     55  C   SER A   5      -2.458   4.204  -9.355  1.00  3.93           C  
ATOM     56  O   SER A   5      -3.353   4.526 -10.144  1.00  3.93           O  
ATOM     57  CB  SER A   5      -1.121   2.287 -10.274  1.00  3.93           C  
ATOM     58  OG  SER A   5      -1.565   1.471  -9.218  1.00  3.93           O  
ATOM     59  H   SER A   5       0.490   3.187  -8.491  1.00  3.93           H  
ATOM     60  HA  SER A   5      -0.821   4.344 -10.743  1.00  3.93           H  
ATOM     61 1HB  SER A   5      -1.786   2.174 -11.130  1.00  3.93           H  
ATOM     62 2HB  SER A   5      -0.126   1.972 -10.591  1.00  3.93           H  
ATOM     63  HG  SER A   5      -2.370   1.884  -8.890  1.00  3.93           H  
ATOM     64  N   LYS A   6      -2.603   4.315  -8.020  1.00  2.80           N  
ATOM     65  CA  LYS A   6      -3.816   4.773  -7.343  1.00  2.80           C  
ATOM     66  C   LYS A   6      -4.187   6.182  -7.785  1.00  2.80           C  
ATOM     67  O   LYS A   6      -5.348   6.578  -7.721  1.00  2.80           O  
ATOM     68  CB  LYS A   6      -3.562   4.791  -5.841  1.00  2.80           C  
ATOM     69  CG  LYS A   6      -2.575   5.901  -5.436  1.00  2.80           C  
ATOM     70  CD  LYS A   6      -2.095   5.790  -4.017  1.00  2.80           C  
ATOM     71  CE  LYS A   6      -1.152   6.938  -3.696  1.00  2.80           C  
ATOM     72  NZ  LYS A   6      -0.452   6.732  -2.405  1.00  2.80           N  
ATOM     73  H   LYS A   6      -1.813   4.063  -7.421  1.00  2.80           H  
ATOM     74  HA  LYS A   6      -4.638   4.099  -7.587  1.00  2.80           H  
ATOM     75 1HB  LYS A   6      -4.498   4.940  -5.304  1.00  2.80           H  
ATOM     76 2HB  LYS A   6      -3.137   3.835  -5.528  1.00  2.80           H  
ATOM     77 1HG  LYS A   6      -1.712   5.880  -6.094  1.00  2.80           H  
ATOM     78 2HG  LYS A   6      -3.064   6.864  -5.540  1.00  2.80           H  
ATOM     79 1HD  LYS A   6      -2.934   5.811  -3.337  1.00  2.80           H  
ATOM     80 2HD  LYS A   6      -1.558   4.848  -3.883  1.00  2.80           H  
ATOM     81 1HE  LYS A   6      -0.407   7.036  -4.489  1.00  2.80           H  
ATOM     82 2HE  LYS A   6      -1.733   7.857  -3.642  1.00  2.80           H  
ATOM     83 1HZ  LYS A   6       0.163   7.509  -2.222  1.00  2.80           H  
ATOM     84 2HZ  LYS A   6      -1.115   6.637  -1.654  1.00  2.80           H  
ATOM     85 3HZ  LYS A   6       0.113   5.857  -2.510  1.00  2.80           H  
ATOM     86  N   VAL A   7      -3.206   6.922  -8.290  1.00  1.97           N  
ATOM     87  CA  VAL A   7      -3.365   8.282  -8.746  1.00  1.97           C  
ATOM     88  C   VAL A   7      -4.396   8.369  -9.852  1.00  1.97           C  
ATOM     89  O   VAL A   7      -5.163   9.328  -9.901  1.00  1.97           O  
ATOM     90  CB  VAL A   7      -2.006   8.831  -9.205  1.00  1.97           C  
ATOM     91  CG1 VAL A   7      -2.164  10.140  -9.904  1.00  1.97           C  
ATOM     92  CG2 VAL A   7      -1.115   9.016  -7.974  1.00  1.97           C  
ATOM     93  H   VAL A   7      -2.273   6.521  -8.363  1.00  1.97           H  
ATOM     94  HA  VAL A   7      -3.701   8.884  -7.903  1.00  1.97           H  
ATOM     95  HB  VAL A   7      -1.552   8.127  -9.903  1.00  1.97           H  
ATOM     96 1HG1 VAL A   7      -1.182  10.492 -10.217  1.00  1.97           H  
ATOM     97 2HG1 VAL A   7      -2.798   9.995 -10.770  1.00  1.97           H  
ATOM     98 3HG1 VAL A   7      -2.612  10.867  -9.237  1.00  1.97           H  
ATOM     99 1HG2 VAL A   7      -0.148   9.388  -8.284  1.00  1.97           H  
ATOM    100 2HG2 VAL A   7      -1.582   9.732  -7.296  1.00  1.97           H  
ATOM    101 3HG2 VAL A   7      -0.989   8.070  -7.461  1.00  1.97           H  
ATOM    102  N   GLY A   8      -4.426   7.372 -10.743  1.00  1.41           N  
ATOM    103  CA  GLY A   8      -5.354   7.384 -11.871  1.00  1.41           C  
ATOM    104  C   GLY A   8      -6.798   7.064 -11.460  1.00  1.41           C  
ATOM    105  O   GLY A   8      -7.700   7.088 -12.300  1.00  1.41           O  
ATOM    106  H   GLY A   8      -3.818   6.561 -10.616  1.00  1.41           H  
ATOM    107 1HA  GLY A   8      -5.325   8.364 -12.349  1.00  1.41           H  
ATOM    108 2HA  GLY A   8      -5.020   6.661 -12.613  1.00  1.41           H  
ATOM    109  N   SER A   9      -7.010   6.715 -10.183  1.00  1.05           N  
ATOM    110  CA  SER A   9      -8.337   6.436  -9.653  1.00  1.05           C  
ATOM    111  C   SER A   9      -8.731   7.523  -8.653  1.00  1.05           C  
ATOM    112  O   SER A   9      -9.884   7.950  -8.600  1.00  1.05           O  
ATOM    113  CB  SER A   9      -8.357   5.079  -8.977  1.00  1.05           C  
ATOM    114  OG  SER A   9      -8.136   4.052  -9.903  1.00  1.05           O  
ATOM    115  H   SER A   9      -6.233   6.684  -9.534  1.00  1.05           H  
ATOM    116  HA  SER A   9      -9.056   6.443 -10.471  1.00  1.05           H  
ATOM    117 1HB  SER A   9      -7.588   5.048  -8.201  1.00  1.05           H  
ATOM    118 2HB  SER A   9      -9.319   4.934  -8.491  1.00  1.05           H  
ATOM    119  HG  SER A   9      -8.765   4.201 -10.613  1.00  1.05           H  
ATOM    120  N   ALA A  10      -7.757   7.949  -7.837  1.00  0.84           N  
ATOM    121  CA  ALA A  10      -7.944   8.979  -6.821  1.00  0.84           C  
ATOM    122  C   ALA A  10      -8.326  10.307  -7.487  1.00  0.84           C  
ATOM    123  O   ALA A  10      -9.221  11.030  -7.024  1.00  0.84           O  
ATOM    124  CB  ALA A  10      -6.662   9.101  -6.011  1.00  0.84           C  
ATOM    125  H   ALA A  10      -6.841   7.531  -7.920  1.00  0.84           H  
ATOM    126  HA  ALA A  10      -8.758   8.676  -6.163  1.00  0.84           H  
ATOM    127 1HB  ALA A  10      -6.777   9.832  -5.232  1.00  0.84           H  
ATOM    128 2HB  ALA A  10      -6.434   8.135  -5.560  1.00  0.84           H  
ATOM    129 3HB  ALA A  10      -5.850   9.391  -6.667  1.00  0.84           H  
ATOM    130  N   HIS A  11      -7.676  10.581  -8.625  1.00  0.72           N  
ATOM    131  CA  HIS A  11      -7.924  11.749  -9.456  1.00  0.72           C  
ATOM    132  C   HIS A  11      -8.644  11.182 -10.659  1.00  0.72           C  
ATOM    133  O   HIS A  11      -8.166  10.217 -11.248  1.00  0.72           O  
ATOM    134  CB  HIS A  11      -6.611  12.389  -9.937  1.00  0.72           C  
ATOM    135  CG  HIS A  11      -5.714  12.854  -8.871  1.00  0.72           C  
ATOM    136  ND1 HIS A  11      -5.546  14.182  -8.553  1.00  0.72           N  
ATOM    137  CD2 HIS A  11      -4.916  12.157  -8.045  1.00  0.72           C  
ATOM    138  CE1 HIS A  11      -4.664  14.276  -7.569  1.00  0.72           C  
ATOM    139  NE2 HIS A  11      -4.279  13.050  -7.247  1.00  0.72           N  
ATOM    140  H   HIS A  11      -6.939   9.953  -8.946  1.00  0.72           H  
ATOM    141  HA  HIS A  11      -8.552  12.482  -8.955  1.00  0.72           H  
ATOM    142 1HB  HIS A  11      -6.060  11.670 -10.536  1.00  0.72           H  
ATOM    143 2HB  HIS A  11      -6.839  13.242 -10.579  1.00  0.72           H  
ATOM    144  HD1 HIS A  11      -6.020  14.960  -9.020  1.00  0.72           H  
ATOM    145  HD2 HIS A  11      -4.725  11.096  -7.935  1.00  0.72           H  
ATOM    146  HE1 HIS A  11      -4.374  15.244  -7.157  1.00  0.72           H  
ATOM    147  N   ASN A  12      -9.757  11.752 -11.078  1.00  0.65           N  
ATOM    148  CA  ASN A  12     -10.479  11.118 -12.177  1.00  0.65           C  
ATOM    149  C   ASN A  12      -9.873  11.421 -13.552  1.00  0.65           C  
ATOM    150  O   ASN A  12     -10.436  12.147 -14.373  1.00  0.65           O  
ATOM    151  CB  ASN A  12     -11.938  11.489 -12.077  1.00  0.65           C  
ATOM    152  CG  ASN A  12     -12.510  10.898 -10.820  1.00  0.65           C  
ATOM    153  OD1 ASN A  12     -12.148   9.779 -10.448  1.00  0.65           O  
ATOM    154  ND2 ASN A  12     -13.374  11.598 -10.172  1.00  0.65           N  
ATOM    155  H   ASN A  12     -10.137  12.568 -10.620  1.00  0.65           H  
ATOM    156  HA  ASN A  12     -10.411  10.036 -12.043  1.00  0.65           H  
ATOM    157 1HB  ASN A  12     -12.051  12.576 -12.049  1.00  0.65           H  
ATOM    158 2HB  ASN A  12     -12.483  11.114 -12.941  1.00  0.65           H  
ATOM    159 1HD2 ASN A  12     -13.774  11.263  -9.305  1.00  0.65           H  
ATOM    160 2HD2 ASN A  12     -13.690  12.496 -10.494  1.00  0.65           H  
ATOM    161  N   VAL A  13      -8.703  10.845 -13.793  1.00  0.62           N  
ATOM    162  CA  VAL A  13      -7.951  11.135 -15.002  1.00  0.62           C  
ATOM    163  C   VAL A  13      -8.579  10.474 -16.218  1.00  0.62           C  
ATOM    164  O   VAL A  13      -8.905   9.285 -16.204  1.00  0.62           O  
ATOM    165  CB  VAL A  13      -6.491  10.671 -14.885  1.00  0.62           C  
ATOM    166  CG1 VAL A  13      -5.781  10.939 -16.195  1.00  0.62           C  
ATOM    167  CG2 VAL A  13      -5.805  11.373 -13.743  1.00  0.62           C  
ATOM    168  H   VAL A  13      -8.324  10.236 -13.070  1.00  0.62           H  
ATOM    169  HA  VAL A  13      -7.953  12.209 -15.152  1.00  0.62           H  
ATOM    170  HB  VAL A  13      -6.470   9.601 -14.700  1.00  0.62           H  
ATOM    171 1HG1 VAL A  13      -4.758  10.626 -16.130  1.00  0.62           H  
ATOM    172 2HG1 VAL A  13      -6.262  10.406 -17.007  1.00  0.62           H  
ATOM    173 3HG1 VAL A  13      -5.819  12.003 -16.387  1.00  0.62           H  
ATOM    174 1HG2 VAL A  13      -4.779  11.025 -13.669  1.00  0.62           H  
ATOM    175 2HG2 VAL A  13      -5.815  12.423 -13.918  1.00  0.62           H  
ATOM    176 3HG2 VAL A  13      -6.328  11.148 -12.821  1.00  0.62           H  
ATOM    177  N   ARG A  14      -8.757  11.257 -17.272  1.00  0.61           N  
ATOM    178  CA  ARG A  14      -9.344  10.761 -18.505  1.00  0.61           C  
ATOM    179  C   ARG A  14      -8.421  11.031 -19.679  1.00  0.61           C  
ATOM    180  O   ARG A  14      -7.908  12.139 -19.836  1.00  0.61           O  
ATOM    181  CB  ARG A  14     -10.701  11.408 -18.749  1.00  0.61           C  
ATOM    182  CG  ARG A  14     -11.445  10.902 -19.970  1.00  0.61           C  
ATOM    183  CD  ARG A  14     -12.794  11.528 -20.097  1.00  0.61           C  
ATOM    184  NE  ARG A  14     -12.701  12.945 -20.376  1.00  0.61           N  
ATOM    185  CZ  ARG A  14     -13.751  13.770 -20.535  1.00  0.61           C  
ATOM    186  NH1 ARG A  14     -14.977  13.302 -20.449  1.00  0.61           N  
ATOM    187  NH2 ARG A  14     -13.548  15.050 -20.779  1.00  0.61           N  
ATOM    188  H   ARG A  14      -8.465  12.231 -17.197  1.00  0.61           H  
ATOM    189  HA  ARG A  14      -9.485   9.684 -18.418  1.00  0.61           H  
ATOM    190 1HB  ARG A  14     -11.337  11.248 -17.878  1.00  0.61           H  
ATOM    191 2HB  ARG A  14     -10.573  12.488 -18.860  1.00  0.61           H  
ATOM    192 1HG  ARG A  14     -10.872  11.140 -20.860  1.00  0.61           H  
ATOM    193 2HG  ARG A  14     -11.569   9.822 -19.901  1.00  0.61           H  
ATOM    194 1HD  ARG A  14     -13.345  11.055 -20.905  1.00  0.61           H  
ATOM    195 2HD  ARG A  14     -13.341  11.401 -19.164  1.00  0.61           H  
ATOM    196  HE  ARG A  14     -11.777  13.344 -20.445  1.00  0.61           H  
ATOM    197 1HH1 ARG A  14     -15.130  12.322 -20.260  1.00  0.61           H  
ATOM    198 2HH1 ARG A  14     -15.764  13.922 -20.567  1.00  0.61           H  
ATOM    199 1HH2 ARG A  14     -12.603  15.404 -20.836  1.00  0.61           H  
ATOM    200 2HH2 ARG A  14     -14.328  15.674 -20.897  1.00  0.61           H  
ATOM    201  N   VAL A  15      -8.180  10.008 -20.495  1.00  0.63           N  
ATOM    202  CA  VAL A  15      -7.306  10.188 -21.648  1.00  0.63           C  
ATOM    203  C   VAL A  15      -8.062   9.939 -22.943  1.00  0.63           C  
ATOM    204  O   VAL A  15      -8.656   8.874 -23.137  1.00  0.63           O  
ATOM    205  CB  VAL A  15      -6.081   9.264 -21.558  1.00  0.63           C  
ATOM    206  CG1 VAL A  15      -5.204   9.471 -22.783  1.00  0.63           C  
ATOM    207  CG2 VAL A  15      -5.305   9.587 -20.271  1.00  0.63           C  
ATOM    208  H   VAL A  15      -8.608   9.110 -20.323  1.00  0.63           H  
ATOM    209  HA  VAL A  15      -6.948  11.213 -21.659  1.00  0.63           H  
ATOM    210  HB  VAL A  15      -6.403   8.224 -21.548  1.00  0.63           H  
ATOM    211 1HG1 VAL A  15      -4.339   8.818 -22.724  1.00  0.63           H  
ATOM    212 2HG1 VAL A  15      -5.770   9.241 -23.689  1.00  0.63           H  
ATOM    213 3HG1 VAL A  15      -4.878  10.513 -22.817  1.00  0.63           H  
ATOM    214 1HG2 VAL A  15      -4.432   8.948 -20.204  1.00  0.63           H  
ATOM    215 2HG2 VAL A  15      -4.994  10.624 -20.309  1.00  0.63           H  
ATOM    216 3HG2 VAL A  15      -5.935   9.428 -19.399  1.00  0.63           H  
ATOM    217  N   LEU A  16      -8.065  10.951 -23.801  1.00  0.67           N  
ATOM    218  CA  LEU A  16      -8.795  10.924 -25.054  1.00  0.67           C  
ATOM    219  C   LEU A  16      -7.886  11.063 -26.281  1.00  0.67           C  
ATOM    220  O   LEU A  16      -6.903  11.802 -26.269  1.00  0.67           O  
ATOM    221  CB  LEU A  16      -9.781  12.085 -25.020  1.00  0.67           C  
ATOM    222  CG  LEU A  16     -10.745  12.100 -23.851  1.00  0.67           C  
ATOM    223  CD1 LEU A  16     -11.497  13.364 -23.891  1.00  0.67           C  
ATOM    224  CD2 LEU A  16     -11.670  10.919 -23.931  1.00  0.67           C  
ATOM    225  H   LEU A  16      -7.541  11.788 -23.557  1.00  0.67           H  
ATOM    226  HA  LEU A  16      -9.332   9.980 -25.122  1.00  0.67           H  
ATOM    227 1HB  LEU A  16      -9.214  13.011 -24.984  1.00  0.67           H  
ATOM    228 2HB  LEU A  16     -10.364  12.073 -25.940  1.00  0.67           H  
ATOM    229  HG  LEU A  16     -10.190  12.069 -22.917  1.00  0.67           H  
ATOM    230 1HD1 LEU A  16     -12.185  13.412 -23.064  1.00  0.67           H  
ATOM    231 2HD1 LEU A  16     -10.785  14.182 -23.824  1.00  0.67           H  
ATOM    232 3HD1 LEU A  16     -12.051  13.429 -24.827  1.00  0.67           H  
ATOM    233 1HD2 LEU A  16     -12.362  10.941 -23.099  1.00  0.67           H  
ATOM    234 2HD2 LEU A  16     -12.229  10.960 -24.865  1.00  0.67           H  
ATOM    235 3HD2 LEU A  16     -11.091   9.995 -23.896  1.00  0.67           H  
ATOM    236  N   GLY A  17      -8.240  10.398 -27.373  1.00  0.73           N  
ATOM    237  CA  GLY A  17      -7.502  10.583 -28.629  1.00  0.73           C  
ATOM    238  C   GLY A  17      -6.132   9.926 -28.612  1.00  0.73           C  
ATOM    239  O   GLY A  17      -5.795   9.188 -27.685  1.00  0.73           O  
ATOM    240  H   GLY A  17      -9.035   9.774 -27.346  1.00  0.73           H  
ATOM    241 1HA  GLY A  17      -8.088  10.185 -29.458  1.00  0.73           H  
ATOM    242 2HA  GLY A  17      -7.371  11.649 -28.821  1.00  0.73           H  
ATOM    243  N   SER A  18      -5.347  10.184 -29.657  1.00  0.79           N  
ATOM    244  CA  SER A  18      -4.006   9.628 -29.773  1.00  0.79           C  
ATOM    245  C   SER A  18      -3.190  10.401 -30.803  1.00  0.79           C  
ATOM    246  O   SER A  18      -3.726  10.835 -31.820  1.00  0.79           O  
ATOM    247  CB  SER A  18      -4.057   8.162 -30.141  1.00  0.79           C  
ATOM    248  OG  SER A  18      -2.761   7.634 -30.227  1.00  0.79           O  
ATOM    249  H   SER A  18      -5.688  10.798 -30.385  1.00  0.79           H  
ATOM    250  HA  SER A  18      -3.513   9.724 -28.815  1.00  0.79           H  
ATOM    251 1HB  SER A  18      -4.627   7.611 -29.393  1.00  0.79           H  
ATOM    252 2HB  SER A  18      -4.565   8.043 -31.096  1.00  0.79           H  
ATOM    253  HG  SER A  18      -2.325   8.135 -30.931  1.00  0.79           H  
ATOM    254  N   GLY A  19      -1.891  10.539 -30.564  1.00  0.84           N  
ATOM    255  CA  GLY A  19      -1.017  11.230 -31.508  1.00  0.84           C  
ATOM    256  C   GLY A  19       0.405  11.336 -30.967  1.00  0.84           C  
ATOM    257  O   GLY A  19       0.711  10.803 -29.902  1.00  0.84           O  
ATOM    258  H   GLY A  19      -1.496  10.166 -29.713  1.00  0.84           H  
ATOM    259 1HA  GLY A  19      -1.011  10.697 -32.460  1.00  0.84           H  
ATOM    260 2HA  GLY A  19      -1.413  12.228 -31.703  1.00  0.84           H  
ATOM    261  N   GLY A  20       1.281  12.028 -31.705  1.00  0.85           N  
ATOM    262  CA  GLY A  20       2.688  12.178 -31.301  1.00  0.85           C  
ATOM    263  C   GLY A  20       2.908  13.305 -30.284  1.00  0.85           C  
ATOM    264  O   GLY A  20       4.010  13.482 -29.763  1.00  0.85           O  
ATOM    265  H   GLY A  20       0.970  12.450 -32.570  1.00  0.85           H  
ATOM    266 1HA  GLY A  20       3.042  11.236 -30.879  1.00  0.85           H  
ATOM    267 2HA  GLY A  20       3.294  12.370 -32.186  1.00  0.85           H  
ATOM    268  N   THR A  21       1.852  14.059 -30.014  1.00  0.82           N  
ATOM    269  CA  THR A  21       1.881  15.167 -29.069  1.00  0.82           C  
ATOM    270  C   THR A  21       0.760  15.011 -28.057  1.00  0.82           C  
ATOM    271  O   THR A  21      -0.372  14.690 -28.433  1.00  0.82           O  
ATOM    272  CB  THR A  21       1.767  16.525 -29.779  1.00  0.82           C  
ATOM    273  OG1 THR A  21       2.870  16.685 -30.682  1.00  0.82           O  
ATOM    274  CG2 THR A  21       1.769  17.663 -28.769  1.00  0.82           C  
ATOM    275  H   THR A  21       0.989  13.845 -30.486  1.00  0.82           H  
ATOM    276  HA  THR A  21       2.827  15.144 -28.526  1.00  0.82           H  
ATOM    277  HB  THR A  21       0.855  16.542 -30.358  1.00  0.82           H  
ATOM    278  HG1 THR A  21       3.692  16.478 -30.222  1.00  0.82           H  
ATOM    279 1HG2 THR A  21       1.686  18.600 -29.293  1.00  0.82           H  
ATOM    280 2HG2 THR A  21       0.930  17.569 -28.084  1.00  0.82           H  
ATOM    281 3HG2 THR A  21       2.698  17.640 -28.204  1.00  0.82           H  
ATOM    282  N   THR A  22       1.091  15.238 -26.790  1.00  0.76           N  
ATOM    283  CA  THR A  22       0.132  15.168 -25.699  1.00  0.76           C  
ATOM    284  C   THR A  22      -0.121  16.543 -25.086  1.00  0.76           C  
ATOM    285  O   THR A  22       0.820  17.313 -24.869  1.00  0.76           O  
ATOM    286  CB  THR A  22       0.609  14.191 -24.591  1.00  0.76           C  
ATOM    287  OG1 THR A  22       0.745  12.871 -25.140  1.00  0.76           O  
ATOM    288  CG2 THR A  22      -0.401  14.152 -23.435  1.00  0.76           C  
ATOM    289  H   THR A  22       2.051  15.477 -26.581  1.00  0.76           H  
ATOM    290  HA  THR A  22      -0.812  14.801 -26.093  1.00  0.76           H  
ATOM    291  HB  THR A  22       1.578  14.514 -24.208  1.00  0.76           H  
ATOM    292  HG1 THR A  22       1.490  12.849 -25.747  1.00  0.76           H  
ATOM    293 1HG2 THR A  22      -0.052  13.459 -22.686  1.00  0.76           H  
ATOM    294 2HG2 THR A  22      -0.499  15.138 -22.989  1.00  0.76           H  
ATOM    295 3HG2 THR A  22      -1.373  13.825 -23.809  1.00  0.76           H  
ATOM    296  N   VAL A  23      -1.393  16.839 -24.844  1.00  0.70           N  
ATOM    297  CA  VAL A  23      -1.830  18.061 -24.182  1.00  0.70           C  
ATOM    298  C   VAL A  23      -2.496  17.665 -22.866  1.00  0.70           C  
ATOM    299  O   VAL A  23      -3.314  16.747 -22.846  1.00  0.70           O  
ATOM    300  CB  VAL A  23      -2.822  18.851 -25.065  1.00  0.70           C  
ATOM    301  CG1 VAL A  23      -3.304  20.100 -24.337  1.00  0.70           C  
ATOM    302  CG2 VAL A  23      -2.133  19.238 -26.373  1.00  0.70           C  
ATOM    303  H   VAL A  23      -2.095  16.154 -25.117  1.00  0.70           H  
ATOM    304  HA  VAL A  23      -0.965  18.685 -23.978  1.00  0.70           H  
ATOM    305  HB  VAL A  23      -3.688  18.223 -25.279  1.00  0.70           H  
ATOM    306 1HG1 VAL A  23      -3.996  20.653 -24.960  1.00  0.70           H  
ATOM    307 2HG1 VAL A  23      -3.797  19.817 -23.409  1.00  0.70           H  
ATOM    308 3HG1 VAL A  23      -2.440  20.723 -24.115  1.00  0.70           H  
ATOM    309 1HG2 VAL A  23      -2.838  19.771 -27.003  1.00  0.70           H  
ATOM    310 2HG2 VAL A  23      -1.276  19.872 -26.163  1.00  0.70           H  
ATOM    311 3HG2 VAL A  23      -1.797  18.350 -26.882  1.00  0.70           H  
ATOM    312  N   VAL A  24      -2.108  18.314 -21.780  1.00  0.65           N  
ATOM    313  CA  VAL A  24      -2.659  18.024 -20.461  1.00  0.65           C  
ATOM    314  C   VAL A  24      -3.481  19.202 -19.973  1.00  0.65           C  
ATOM    315  O   VAL A  24      -2.995  20.325 -19.971  1.00  0.65           O  
ATOM    316  CB  VAL A  24      -1.520  17.711 -19.482  1.00  0.65           C  
ATOM    317  CG1 VAL A  24      -2.075  17.450 -18.111  1.00  0.65           C  
ATOM    318  CG2 VAL A  24      -0.732  16.525 -20.041  1.00  0.65           C  
ATOM    319  H   VAL A  24      -1.401  19.039 -21.883  1.00  0.65           H  
ATOM    320  HA  VAL A  24      -3.299  17.150 -20.536  1.00  0.65           H  
ATOM    321  HB  VAL A  24      -0.861  18.564 -19.416  1.00  0.65           H  
ATOM    322 1HG1 VAL A  24      -1.268  17.231 -17.419  1.00  0.65           H  
ATOM    323 2HG1 VAL A  24      -2.616  18.333 -17.776  1.00  0.65           H  
ATOM    324 3HG1 VAL A  24      -2.752  16.619 -18.161  1.00  0.65           H  
ATOM    325 1HG2 VAL A  24       0.083  16.302 -19.406  1.00  0.65           H  
ATOM    326 2HG2 VAL A  24      -1.367  15.660 -20.123  1.00  0.65           H  
ATOM    327 3HG2 VAL A  24      -0.350  16.783 -21.024  1.00  0.65           H  
ATOM    328  N   LEU A  25      -4.737  18.961 -19.608  1.00  0.62           N  
ATOM    329  CA  LEU A  25      -5.622  20.045 -19.200  1.00  0.62           C  
ATOM    330  C   LEU A  25      -5.967  20.055 -17.692  1.00  0.62           C  
ATOM    331  O   LEU A  25      -6.742  19.211 -17.207  1.00  0.62           O  
ATOM    332  CB  LEU A  25      -6.919  19.956 -19.998  1.00  0.62           C  
ATOM    333  CG  LEU A  25      -6.826  19.902 -21.546  1.00  0.62           C  
ATOM    334  CD1 LEU A  25      -8.210  19.802 -22.128  1.00  0.62           C  
ATOM    335  CD2 LEU A  25      -6.138  21.097 -22.046  1.00  0.62           C  
ATOM    336  H   LEU A  25      -5.077  18.006 -19.630  1.00  0.62           H  
ATOM    337  HA  LEU A  25      -5.140  20.989 -19.442  1.00  0.62           H  
ATOM    338 1HB  LEU A  25      -7.475  19.091 -19.660  1.00  0.62           H  
ATOM    339 2HB  LEU A  25      -7.480  20.813 -19.772  1.00  0.62           H  
ATOM    340  HG  LEU A  25      -6.274  19.010 -21.842  1.00  0.62           H  
ATOM    341 1HD1 LEU A  25      -8.151  19.750 -23.207  1.00  0.62           H  
ATOM    342 2HD1 LEU A  25      -8.703  18.920 -21.755  1.00  0.62           H  
ATOM    343 3HD1 LEU A  25      -8.769  20.677 -21.846  1.00  0.62           H  
ATOM    344 1HD2 LEU A  25      -6.066  21.060 -23.128  1.00  0.62           H  
ATOM    345 2HD2 LEU A  25      -6.679  21.996 -21.745  1.00  0.62           H  
ATOM    346 3HD2 LEU A  25      -5.161  21.087 -21.617  1.00  0.62           H  
ATOM    347  N   GLY A  26      -5.363  20.996 -16.954  1.00  0.63           N  
ATOM    348  CA  GLY A  26      -5.613  21.137 -15.513  1.00  0.63           C  
ATOM    349  C   GLY A  26      -6.649  22.235 -15.238  1.00  0.63           C  
ATOM    350  O   GLY A  26      -6.504  23.366 -15.698  1.00  0.63           O  
ATOM    351  H   GLY A  26      -4.734  21.648 -17.426  1.00  0.63           H  
ATOM    352 1HA  GLY A  26      -5.969  20.192 -15.105  1.00  0.63           H  
ATOM    353 2HA  GLY A  26      -4.680  21.377 -15.007  1.00  0.63           H  
ATOM    354  N   HIS A  27      -7.677  21.934 -14.462  1.00  0.65           N  
ATOM    355  CA  HIS A  27      -8.693  22.950 -14.156  1.00  0.65           C  
ATOM    356  C   HIS A  27      -8.275  23.849 -12.990  1.00  0.65           C  
ATOM    357  O   HIS A  27      -7.364  23.497 -12.250  1.00  0.65           O  
ATOM    358  CB  HIS A  27     -10.000  22.271 -13.838  1.00  0.65           C  
ATOM    359  CG  HIS A  27      -9.935  21.499 -12.604  1.00  0.65           C  
ATOM    360  ND1 HIS A  27      -9.944  22.078 -11.383  1.00  0.65           N  
ATOM    361  CD2 HIS A  27      -9.847  20.201 -12.395  1.00  0.65           C  
ATOM    362  CE1 HIS A  27      -9.864  21.174 -10.457  1.00  0.65           C  
ATOM    363  NE2 HIS A  27      -9.795  20.008 -11.027  1.00  0.65           N  
ATOM    364  H   HIS A  27      -7.763  20.995 -14.090  1.00  0.65           H  
ATOM    365  HA  HIS A  27      -8.847  23.588 -15.026  1.00  0.65           H  
ATOM    366 1HB  HIS A  27     -10.788  22.991 -13.768  1.00  0.65           H  
ATOM    367 2HB  HIS A  27     -10.261  21.593 -14.647  1.00  0.65           H  
ATOM    368  HD1 HIS A  27      -9.977  23.053 -11.176  1.00  0.65           H  
ATOM    369  HD2 HIS A  27      -9.812  19.370 -13.090  1.00  0.65           H  
ATOM    370  HE1 HIS A  27      -9.873  21.481  -9.414  1.00  0.65           H  
ATOM    371  N   GLY A  28      -8.983  24.962 -12.779  1.00  0.69           N  
ATOM    372  CA  GLY A  28      -8.659  25.864 -11.674  1.00  0.69           C  
ATOM    373  C   GLY A  28      -9.300  25.438 -10.364  1.00  0.69           C  
ATOM    374  O   GLY A  28      -9.823  24.343 -10.238  1.00  0.69           O  
ATOM    375  H   GLY A  28      -9.733  25.215 -13.407  1.00  0.69           H  
ATOM    376 1HA  GLY A  28      -7.579  25.904 -11.548  1.00  0.69           H  
ATOM    377 2HA  GLY A  28      -8.986  26.868 -11.925  1.00  0.69           H  
ATOM    378  N   PHE A  29      -9.255  26.291  -9.364  1.00  0.71           N  
ATOM    379  CA  PHE A  29      -9.781  25.909  -8.064  1.00  0.71           C  
ATOM    380  C   PHE A  29     -11.250  25.573  -7.920  1.00  0.71           C  
ATOM    381  O   PHE A  29     -11.594  24.440  -7.592  1.00  0.71           O  
ATOM    382  CB  PHE A  29      -9.418  26.986  -7.088  1.00  0.71           C  
ATOM    383  CG  PHE A  29     -10.148  26.947  -5.840  1.00  0.71           C  
ATOM    384  CD1 PHE A  29     -10.117  25.872  -5.034  1.00  0.71           C  
ATOM    385  CD2 PHE A  29     -10.876  28.068  -5.451  1.00  0.71           C  
ATOM    386  CE1 PHE A  29     -10.825  25.884  -3.881  1.00  0.71           C  
ATOM    387  CE2 PHE A  29     -11.568  28.083  -4.278  1.00  0.71           C  
ATOM    388  CZ  PHE A  29     -11.547  26.987  -3.498  1.00  0.71           C  
ATOM    389  H   PHE A  29      -8.839  27.199  -9.494  1.00  0.71           H  
ATOM    390  HA  PHE A  29      -9.231  25.015  -7.765  1.00  0.71           H  
ATOM    391 1HB  PHE A  29      -8.394  26.870  -6.895  1.00  0.71           H  
ATOM    392 2HB  PHE A  29      -9.561  27.964  -7.542  1.00  0.71           H  
ATOM    393  HD1 PHE A  29      -9.545  24.991  -5.325  1.00  0.71           H  
ATOM    394  HD2 PHE A  29     -10.888  28.945  -6.100  1.00  0.71           H  
ATOM    395  HE1 PHE A  29     -10.811  25.008  -3.263  1.00  0.71           H  
ATOM    396  HE2 PHE A  29     -12.138  28.962  -3.977  1.00  0.71           H  
ATOM    397  HZ  PHE A  29     -12.099  26.983  -2.571  1.00  0.71           H  
ATOM    398  N   GLY A  30     -12.139  26.502  -8.221  1.00  0.73           N  
ATOM    399  CA  GLY A  30     -13.558  26.238  -7.992  1.00  0.73           C  
ATOM    400  C   GLY A  30     -14.209  25.451  -9.121  1.00  0.73           C  
ATOM    401  O   GLY A  30     -15.230  25.858  -9.661  1.00  0.73           O  
ATOM    402  H   GLY A  30     -11.835  27.405  -8.546  1.00  0.73           H  
ATOM    403 1HA  GLY A  30     -13.673  25.692  -7.054  1.00  0.73           H  
ATOM    404 2HA  GLY A  30     -14.069  27.188  -7.869  1.00  0.73           H  
ATOM    405  N   CYS A  31     -13.608  24.341  -9.496  1.00  0.74           N  
ATOM    406  CA  CYS A  31     -14.088  23.588 -10.635  1.00  0.74           C  
ATOM    407  C   CYS A  31     -13.486  22.198 -10.784  1.00  0.74           C  
ATOM    408  O   CYS A  31     -12.627  21.788 -10.013  1.00  0.74           O  
ATOM    409  CB  CYS A  31     -13.916  24.392 -11.920  1.00  0.74           C  
ATOM    410  SG  CYS A  31     -12.279  24.876 -12.300  1.00  0.74           S  
ATOM    411  H   CYS A  31     -12.793  24.042  -8.965  1.00  0.74           H  
ATOM    412  HA  CYS A  31     -15.154  23.480 -10.500  1.00  0.74           H  
ATOM    413 1HB  CYS A  31     -14.257  23.779 -12.734  1.00  0.74           H  
ATOM    414 2HB  CYS A  31     -14.540  25.271 -11.916  1.00  0.74           H  
ATOM    415  HG  CYS A  31     -11.725  23.688 -12.023  1.00  0.74           H  
ATOM    416  N   GLU A  32     -13.995  21.474 -11.774  1.00  0.74           N  
ATOM    417  CA  GLU A  32     -13.520  20.163 -12.211  1.00  0.74           C  
ATOM    418  C   GLU A  32     -13.087  20.244 -13.657  1.00  0.74           C  
ATOM    419  O   GLU A  32     -13.329  21.247 -14.330  1.00  0.74           O  
ATOM    420  CB  GLU A  32     -14.593  19.081 -12.127  1.00  0.74           C  
ATOM    421  CG  GLU A  32     -15.058  18.691 -10.797  1.00  0.74           C  
ATOM    422  CD  GLU A  32     -16.118  17.627 -10.922  1.00  0.74           C  
ATOM    423  OE1 GLU A  32     -15.838  16.500 -10.588  1.00  0.74           O  
ATOM    424  OE2 GLU A  32     -17.204  17.935 -11.335  1.00  0.74           O  
ATOM    425  H   GLU A  32     -14.747  21.885 -12.308  1.00  0.74           H  
ATOM    426  HA  GLU A  32     -12.664  19.865 -11.603  1.00  0.74           H  
ATOM    427 1HB  GLU A  32     -15.466  19.406 -12.696  1.00  0.74           H  
ATOM    428 2HB  GLU A  32     -14.223  18.172 -12.600  1.00  0.74           H  
ATOM    429 1HG  GLU A  32     -14.211  18.286 -10.235  1.00  0.74           H  
ATOM    430 2HG  GLU A  32     -15.436  19.547 -10.258  1.00  0.74           H  
ATOM    431  N   GLN A  33     -12.551  19.138 -14.172  1.00  0.74           N  
ATOM    432  CA  GLN A  33     -12.154  19.000 -15.570  1.00  0.74           C  
ATOM    433  C   GLN A  33     -13.288  19.265 -16.566  1.00  0.74           C  
ATOM    434  O   GLN A  33     -13.047  19.445 -17.758  1.00  0.74           O  
ATOM    435  CB  GLN A  33     -11.617  17.598 -15.838  1.00  0.74           C  
ATOM    436  CG  GLN A  33     -12.664  16.506 -15.744  1.00  0.74           C  
ATOM    437  CD  GLN A  33     -12.091  15.141 -16.010  1.00  0.74           C  
ATOM    438  OE1 GLN A  33     -11.844  14.777 -17.175  1.00  0.74           O  
ATOM    439  NE2 GLN A  33     -11.877  14.383 -14.944  1.00  0.74           N  
ATOM    440  H   GLN A  33     -12.359  18.342 -13.551  1.00  0.74           H  
ATOM    441  HA  GLN A  33     -11.359  19.716 -15.752  1.00  0.74           H  
ATOM    442 1HB  GLN A  33     -11.182  17.567 -16.823  1.00  0.74           H  
ATOM    443 2HB  GLN A  33     -10.823  17.367 -15.116  1.00  0.74           H  
ATOM    444 1HG  GLN A  33     -13.063  16.507 -14.724  1.00  0.74           H  
ATOM    445 2HG  GLN A  33     -13.456  16.693 -16.462  1.00  0.74           H  
ATOM    446 1HE2 GLN A  33     -11.473  13.463 -15.018  1.00  0.74           H  
ATOM    447 2HE2 GLN A  33     -12.076  14.736 -13.994  1.00  0.74           H  
ATOM    448  N   SER A  34     -14.532  19.295 -16.086  1.00  0.74           N  
ATOM    449  CA  SER A  34     -15.696  19.524 -16.925  1.00  0.74           C  
ATOM    450  C   SER A  34     -15.636  20.893 -17.627  1.00  0.74           C  
ATOM    451  O   SER A  34     -16.264  21.089 -18.675  1.00  0.74           O  
ATOM    452  CB  SER A  34     -16.954  19.413 -16.080  1.00  0.74           C  
ATOM    453  OG  SER A  34     -17.064  20.477 -15.170  1.00  0.74           O  
ATOM    454  H   SER A  34     -14.665  19.151 -15.096  1.00  0.74           H  
ATOM    455  HA  SER A  34     -15.723  18.744 -17.682  1.00  0.74           H  
ATOM    456 1HB  SER A  34     -17.820  19.380 -16.704  1.00  0.74           H  
ATOM    457 2HB  SER A  34     -16.921  18.474 -15.529  1.00  0.74           H  
ATOM    458  HG  SER A  34     -17.760  20.227 -14.547  1.00  0.74           H  
ATOM    459  N   VAL A  35     -14.818  21.820 -17.103  1.00  0.75           N  
ATOM    460  CA  VAL A  35     -14.656  23.145 -17.706  1.00  0.75           C  
ATOM    461  C   VAL A  35     -13.971  23.067 -19.069  1.00  0.75           C  
ATOM    462  O   VAL A  35     -13.984  24.026 -19.840  1.00  0.75           O  
ATOM    463  CB  VAL A  35     -13.828  24.067 -16.798  1.00  0.75           C  
ATOM    464  CG1 VAL A  35     -14.532  24.200 -15.485  1.00  0.75           C  
ATOM    465  CG2 VAL A  35     -12.398  23.535 -16.633  1.00  0.75           C  
ATOM    466  H   VAL A  35     -14.313  21.600 -16.240  1.00  0.75           H  
ATOM    467  HA  VAL A  35     -15.645  23.586 -17.835  1.00  0.75           H  
ATOM    468  HB  VAL A  35     -13.787  25.056 -17.244  1.00  0.75           H  
ATOM    469 1HG1 VAL A  35     -13.970  24.874 -14.850  1.00  0.75           H  
ATOM    470 2HG1 VAL A  35     -15.530  24.596 -15.645  1.00  0.75           H  
ATOM    471 3HG1 VAL A  35     -14.603  23.224 -15.020  1.00  0.75           H  
ATOM    472 1HG2 VAL A  35     -11.833  24.208 -15.991  1.00  0.75           H  
ATOM    473 2HG2 VAL A  35     -12.421  22.546 -16.190  1.00  0.75           H  
ATOM    474 3HG2 VAL A  35     -11.917  23.482 -17.604  1.00  0.75           H  
ATOM    475  N   TRP A  36     -13.356  21.924 -19.358  1.00  0.76           N  
ATOM    476  CA  TRP A  36     -12.661  21.711 -20.601  1.00  0.76           C  
ATOM    477  C   TRP A  36     -13.520  21.021 -21.660  1.00  0.76           C  
ATOM    478  O   TRP A  36     -13.066  20.824 -22.791  1.00  0.76           O  
ATOM    479  CB  TRP A  36     -11.442  20.858 -20.343  1.00  0.76           C  
ATOM    480  CG  TRP A  36     -10.432  21.475 -19.439  1.00  0.76           C  
ATOM    481  CD1 TRP A  36     -10.111  21.070 -18.192  1.00  0.76           C  
ATOM    482  CD2 TRP A  36      -9.601  22.605 -19.715  1.00  0.76           C  
ATOM    483  NE1 TRP A  36      -9.134  21.866 -17.673  1.00  0.76           N  
ATOM    484  CE2 TRP A  36      -8.802  22.809 -18.600  1.00  0.76           C  
ATOM    485  CE3 TRP A  36      -9.464  23.428 -20.790  1.00  0.76           C  
ATOM    486  CZ2 TRP A  36      -7.861  23.815 -18.559  1.00  0.76           C  
ATOM    487  CZ3 TRP A  36      -8.517  24.419 -20.749  1.00  0.76           C  
ATOM    488  CH2 TRP A  36      -7.739  24.603 -19.658  1.00  0.76           C  
ATOM    489  H   TRP A  36     -13.369  21.156 -18.686  1.00  0.76           H  
ATOM    490  HA  TRP A  36     -12.344  22.681 -20.988  1.00  0.76           H  
ATOM    491 1HB  TRP A  36     -11.767  19.931 -19.894  1.00  0.76           H  
ATOM    492 2HB  TRP A  36     -10.973  20.618 -21.281  1.00  0.76           H  
ATOM    493  HD1 TRP A  36     -10.557  20.230 -17.697  1.00  0.76           H  
ATOM    494  HE1 TRP A  36      -8.719  21.757 -16.760  1.00  0.76           H  
ATOM    495  HE3 TRP A  36     -10.090  23.288 -21.660  1.00  0.76           H  
ATOM    496  HZ2 TRP A  36      -7.232  23.995 -17.724  1.00  0.76           H  
ATOM    497  HZ3 TRP A  36      -8.408  25.061 -21.614  1.00  0.76           H  
ATOM    498  HH2 TRP A  36      -7.008  25.401 -19.659  1.00  0.76           H  
ATOM    499  N   ARG A  37     -14.784  20.714 -21.351  1.00  0.76           N  
ATOM    500  CA  ARG A  37     -15.644  20.013 -22.314  1.00  0.76           C  
ATOM    501  C   ARG A  37     -15.874  20.766 -23.616  1.00  0.76           C  
ATOM    502  O   ARG A  37     -16.248  20.174 -24.625  1.00  0.76           O  
ATOM    503  CB  ARG A  37     -17.005  19.690 -21.712  1.00  0.76           C  
ATOM    504  CG  ARG A  37     -17.006  18.611 -20.672  1.00  0.76           C  
ATOM    505  CD  ARG A  37     -18.351  18.432 -20.065  1.00  0.76           C  
ATOM    506  NE  ARG A  37     -18.732  19.579 -19.264  1.00  0.76           N  
ATOM    507  CZ  ARG A  37     -19.905  19.700 -18.602  1.00  0.76           C  
ATOM    508  NH1 ARG A  37     -20.802  18.735 -18.669  1.00  0.76           N  
ATOM    509  NH2 ARG A  37     -20.150  20.776 -17.877  1.00  0.76           N  
ATOM    510  H   ARG A  37     -15.160  20.925 -20.423  1.00  0.76           H  
ATOM    511  HA  ARG A  37     -15.159  19.068 -22.559  1.00  0.76           H  
ATOM    512 1HB  ARG A  37     -17.410  20.591 -21.246  1.00  0.76           H  
ATOM    513 2HB  ARG A  37     -17.693  19.396 -22.503  1.00  0.76           H  
ATOM    514 1HG  ARG A  37     -16.718  17.668 -21.136  1.00  0.76           H  
ATOM    515 2HG  ARG A  37     -16.295  18.859 -19.902  1.00  0.76           H  
ATOM    516 1HD  ARG A  37     -19.093  18.303 -20.851  1.00  0.76           H  
ATOM    517 2HD  ARG A  37     -18.346  17.555 -19.420  1.00  0.76           H  
ATOM    518  HE  ARG A  37     -18.048  20.345 -19.178  1.00  0.76           H  
ATOM    519 1HH1 ARG A  37     -20.614  17.911 -19.218  1.00  0.76           H  
ATOM    520 2HH1 ARG A  37     -21.681  18.817 -18.169  1.00  0.76           H  
ATOM    521 1HH2 ARG A  37     -19.471  21.522 -17.818  1.00  0.76           H  
ATOM    522 2HH2 ARG A  37     -21.034  20.847 -17.356  1.00  0.76           H  
ATOM    523  N   HIS A  38     -15.648  22.069 -23.614  1.00  0.76           N  
ATOM    524  CA  HIS A  38     -15.866  22.858 -24.806  1.00  0.76           C  
ATOM    525  C   HIS A  38     -14.569  23.077 -25.597  1.00  0.76           C  
ATOM    526  O   HIS A  38     -14.586  23.675 -26.669  1.00  0.76           O  
ATOM    527  CB  HIS A  38     -16.460  24.182 -24.389  1.00  0.76           C  
ATOM    528  CG  HIS A  38     -17.751  24.021 -23.679  1.00  0.76           C  
ATOM    529  ND1 HIS A  38     -18.901  23.592 -24.300  1.00  0.76           N  
ATOM    530  CD2 HIS A  38     -18.065  24.205 -22.379  1.00  0.76           C  
ATOM    531  CE1 HIS A  38     -19.876  23.524 -23.412  1.00  0.76           C  
ATOM    532  NE2 HIS A  38     -19.395  23.887 -22.236  1.00  0.76           N  
ATOM    533  H   HIS A  38     -15.337  22.519 -22.763  1.00  0.76           H  
ATOM    534  HA  HIS A  38     -16.575  22.350 -25.459  1.00  0.76           H  
ATOM    535 1HB  HIS A  38     -15.763  24.712 -23.732  1.00  0.76           H  
ATOM    536 2HB  HIS A  38     -16.624  24.789 -25.272  1.00  0.76           H  
ATOM    537  HD1 HIS A  38     -18.999  23.349 -25.267  1.00  0.76           H  
ATOM    538  HD2 HIS A  38     -17.475  24.525 -21.520  1.00  0.76           H  
ATOM    539  HE1 HIS A  38     -20.874  23.202 -23.708  1.00  0.76           H  
ATOM    540  N   LEU A  39     -13.453  22.583 -25.056  1.00  0.75           N  
ATOM    541  CA  LEU A  39     -12.129  22.669 -25.671  1.00  0.75           C  
ATOM    542  C   LEU A  39     -11.677  21.333 -26.210  1.00  0.75           C  
ATOM    543  O   LEU A  39     -11.154  21.233 -27.317  1.00  0.75           O  
ATOM    544  CB  LEU A  39     -11.076  23.149 -24.681  1.00  0.75           C  
ATOM    545  CG  LEU A  39      -9.643  23.081 -25.234  1.00  0.75           C  
ATOM    546  CD1 LEU A  39      -9.505  23.972 -26.441  1.00  0.75           C  
ATOM    547  CD2 LEU A  39      -8.687  23.444 -24.152  1.00  0.75           C  
ATOM    548  H   LEU A  39     -13.517  22.083 -24.175  1.00  0.75           H  
ATOM    549  HA  LEU A  39     -12.178  23.374 -26.501  1.00  0.75           H  
ATOM    550 1HB  LEU A  39     -11.291  24.182 -24.407  1.00  0.75           H  
ATOM    551 2HB  LEU A  39     -11.128  22.527 -23.784  1.00  0.75           H  
ATOM    552  HG  LEU A  39      -9.437  22.065 -25.557  1.00  0.75           H  
ATOM    553 1HD1 LEU A  39      -8.501  23.902 -26.841  1.00  0.75           H  
ATOM    554 2HD1 LEU A  39     -10.210  23.640 -27.194  1.00  0.75           H  
ATOM    555 3HD1 LEU A  39      -9.713  25.004 -26.159  1.00  0.75           H  
ATOM    556 1HD2 LEU A  39      -7.697  23.374 -24.505  1.00  0.75           H  
ATOM    557 2HD2 LEU A  39      -8.884  24.460 -23.815  1.00  0.75           H  
ATOM    558 3HD2 LEU A  39      -8.811  22.747 -23.347  1.00  0.75           H  
ATOM    559  N   VAL A  40     -11.873  20.296 -25.413  1.00  0.74           N  
ATOM    560  CA  VAL A  40     -11.417  18.962 -25.753  1.00  0.74           C  
ATOM    561  C   VAL A  40     -11.708  18.518 -27.199  1.00  0.74           C  
ATOM    562  O   VAL A  40     -10.780  18.055 -27.863  1.00  0.74           O  
ATOM    563  CB  VAL A  40     -11.961  17.958 -24.727  1.00  0.74           C  
ATOM    564  CG1 VAL A  40     -11.744  16.601 -25.158  1.00  0.74           C  
ATOM    565  CG2 VAL A  40     -11.254  18.141 -23.477  1.00  0.74           C  
ATOM    566  H   VAL A  40     -12.326  20.447 -24.513  1.00  0.74           H  
ATOM    567  HA  VAL A  40     -10.333  18.960 -25.630  1.00  0.74           H  
ATOM    568  HB  VAL A  40     -13.007  18.114 -24.567  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40     -12.138  15.956 -24.397  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40     -12.261  16.417 -26.099  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40     -10.682  16.437 -25.271  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40     -11.653  17.427 -22.770  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40     -10.200  17.963 -23.630  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40     -11.396  19.141 -23.114  1.00  0.74           H  
ATOM    575  N   PRO A  41     -12.926  18.665 -27.766  1.00  0.74           N  
ATOM    576  CA  PRO A  41     -13.253  18.259 -29.125  1.00  0.74           C  
ATOM    577  C   PRO A  41     -12.376  18.918 -30.192  1.00  0.74           C  
ATOM    578  O   PRO A  41     -12.302  18.430 -31.317  1.00  0.74           O  
ATOM    579  CB  PRO A  41     -14.708  18.717 -29.279  1.00  0.74           C  
ATOM    580  CG  PRO A  41     -15.245  18.774 -27.873  1.00  0.74           C  
ATOM    581  CD  PRO A  41     -14.096  19.261 -27.049  1.00  0.74           C  
ATOM    582  HA  PRO A  41     -13.179  17.163 -29.193  1.00  0.74           H  
ATOM    583 1HB  PRO A  41     -14.733  19.698 -29.781  1.00  0.74           H  
ATOM    584 2HB  PRO A  41     -15.256  18.015 -29.921  1.00  0.74           H  
ATOM    585 1HG  PRO A  41     -16.110  19.455 -27.815  1.00  0.74           H  
ATOM    586 2HG  PRO A  41     -15.599  17.783 -27.557  1.00  0.74           H  
ATOM    587 1HD  PRO A  41     -14.081  20.353 -27.101  1.00  0.74           H  
ATOM    588 2HD  PRO A  41     -14.234  18.907 -26.054  1.00  0.74           H  
ATOM    589  N   HIS A  42     -11.725  20.034 -29.856  1.00  0.73           N  
ATOM    590  CA  HIS A  42     -10.905  20.762 -30.809  1.00  0.73           C  
ATOM    591  C   HIS A  42      -9.435  20.367 -30.700  1.00  0.73           C  
ATOM    592  O   HIS A  42      -8.608  20.762 -31.524  1.00  0.73           O  
ATOM    593  CB  HIS A  42     -11.078  22.242 -30.530  1.00  0.73           C  
ATOM    594  CG  HIS A  42     -12.492  22.665 -30.695  1.00  0.73           C  
ATOM    595  ND1 HIS A  42     -13.006  23.129 -31.888  1.00  0.73           N  
ATOM    596  CD2 HIS A  42     -13.523  22.648 -29.818  1.00  0.73           C  
ATOM    597  CE1 HIS A  42     -14.291  23.403 -31.730  1.00  0.73           C  
ATOM    598  NE2 HIS A  42     -14.630  23.118 -30.485  1.00  0.73           N  
ATOM    599  H   HIS A  42     -11.765  20.407 -28.911  1.00  0.73           H  
ATOM    600  HA  HIS A  42     -11.242  20.551 -31.823  1.00  0.73           H  
ATOM    601 1HB  HIS A  42     -10.761  22.467 -29.511  1.00  0.73           H  
ATOM    602 2HB  HIS A  42     -10.454  22.821 -31.207  1.00  0.73           H  
ATOM    603  HD2 HIS A  42     -13.479  22.324 -28.776  1.00  0.73           H  
ATOM    604  HE1 HIS A  42     -14.958  23.792 -32.499  1.00  0.73           H  
ATOM    605  HE2 HIS A  42     -15.551  23.224 -30.081  1.00  0.73           H  
ATOM    606  N   LEU A  43      -9.122  19.572 -29.682  1.00  0.73           N  
ATOM    607  CA  LEU A  43      -7.779  19.081 -29.445  1.00  0.73           C  
ATOM    608  C   LEU A  43      -7.663  17.600 -29.785  1.00  0.73           C  
ATOM    609  O   LEU A  43      -6.707  17.195 -30.435  1.00  0.73           O  
ATOM    610  CB  LEU A  43      -7.377  19.283 -27.980  1.00  0.73           C  
ATOM    611  CG  LEU A  43      -7.254  20.677 -27.453  1.00  0.73           C  
ATOM    612  CD1 LEU A  43      -6.971  20.584 -25.982  1.00  0.73           C  
ATOM    613  CD2 LEU A  43      -6.108  21.374 -28.155  1.00  0.73           C  
ATOM    614  H   LEU A  43      -9.853  19.266 -29.048  1.00  0.73           H  
ATOM    615  HA  LEU A  43      -7.091  19.636 -30.079  1.00  0.73           H  
ATOM    616 1HB  LEU A  43      -8.135  18.799 -27.371  1.00  0.73           H  
ATOM    617 2HB  LEU A  43      -6.425  18.784 -27.816  1.00  0.73           H  
ATOM    618  HG  LEU A  43      -8.185  21.229 -27.610  1.00  0.73           H  
ATOM    619 1HD1 LEU A  43      -6.858  21.572 -25.572  1.00  0.73           H  
ATOM    620 2HD1 LEU A  43      -7.797  20.074 -25.494  1.00  0.73           H  
ATOM    621 3HD1 LEU A  43      -6.058  20.022 -25.829  1.00  0.73           H  
ATOM    622 1HD2 LEU A  43      -5.996  22.386 -27.772  1.00  0.73           H  
ATOM    623 2HD2 LEU A  43      -5.183  20.818 -27.988  1.00  0.73           H  
ATOM    624 3HD2 LEU A  43      -6.319  21.407 -29.213  1.00  0.73           H  
ATOM    625  N   VAL A  44      -8.679  16.814 -29.436  1.00  0.73           N  
ATOM    626  CA  VAL A  44      -8.649  15.349 -29.568  1.00  0.73           C  
ATOM    627  C   VAL A  44      -8.338  14.801 -30.963  1.00  0.73           C  
ATOM    628  O   VAL A  44      -7.631  13.805 -31.086  1.00  0.73           O  
ATOM    629  CB  VAL A  44      -9.968  14.771 -29.037  1.00  0.73           C  
ATOM    630  CG1 VAL A  44     -10.106  13.317 -29.374  1.00  0.73           C  
ATOM    631  CG2 VAL A  44      -9.946  14.896 -27.540  1.00  0.73           C  
ATOM    632  H   VAL A  44      -9.474  17.239 -28.960  1.00  0.73           H  
ATOM    633  HA  VAL A  44      -7.863  14.989 -28.901  1.00  0.73           H  
ATOM    634  HB  VAL A  44     -10.809  15.323 -29.465  1.00  0.73           H  
ATOM    635 1HG1 VAL A  44     -11.040  12.936 -28.965  1.00  0.73           H  
ATOM    636 2HG1 VAL A  44     -10.106  13.190 -30.460  1.00  0.73           H  
ATOM    637 3HG1 VAL A  44      -9.285  12.785 -28.945  1.00  0.73           H  
ATOM    638 1HG2 VAL A  44     -10.870  14.503 -27.124  1.00  0.73           H  
ATOM    639 2HG2 VAL A  44      -9.097  14.334 -27.146  1.00  0.73           H  
ATOM    640 3HG2 VAL A  44      -9.833  15.930 -27.282  1.00  0.73           H  
ATOM    641  N   ASP A  45      -8.861  15.400 -32.020  1.00  0.73           N  
ATOM    642  CA  ASP A  45      -8.535  14.902 -33.361  1.00  0.73           C  
ATOM    643  C   ASP A  45      -7.051  15.084 -33.759  1.00  0.73           C  
ATOM    644  O   ASP A  45      -6.592  14.469 -34.724  1.00  0.73           O  
ATOM    645  CB  ASP A  45      -9.418  15.554 -34.424  1.00  0.73           C  
ATOM    646  CG  ASP A  45     -10.859  15.036 -34.413  1.00  0.73           C  
ATOM    647  OD1 ASP A  45     -11.108  14.040 -33.772  1.00  0.73           O  
ATOM    648  OD2 ASP A  45     -11.685  15.621 -35.073  1.00  0.73           O  
ATOM    649  H   ASP A  45      -9.455  16.210 -31.898  1.00  0.73           H  
ATOM    650  HA  ASP A  45      -8.747  13.833 -33.375  1.00  0.73           H  
ATOM    651 1HB  ASP A  45      -9.435  16.633 -34.262  1.00  0.73           H  
ATOM    652 2HB  ASP A  45      -8.986  15.378 -35.410  1.00  0.73           H  
ATOM    653  N   GLU A  46      -6.335  15.986 -33.078  1.00  0.72           N  
ATOM    654  CA  GLU A  46      -4.943  16.315 -33.398  1.00  0.72           C  
ATOM    655  C   GLU A  46      -3.938  15.872 -32.315  1.00  0.72           C  
ATOM    656  O   GLU A  46      -2.796  15.519 -32.629  1.00  0.72           O  
ATOM    657  CB  GLU A  46      -4.850  17.824 -33.650  1.00  0.72           C  
ATOM    658  CG  GLU A  46      -3.497  18.386 -34.086  1.00  0.72           C  
ATOM    659  CD  GLU A  46      -3.630  19.872 -34.421  1.00  0.72           C  
ATOM    660  OE1 GLU A  46      -4.745  20.299 -34.597  1.00  0.72           O  
ATOM    661  OE2 GLU A  46      -2.647  20.587 -34.463  1.00  0.72           O  
ATOM    662  H   GLU A  46      -6.745  16.441 -32.268  1.00  0.72           H  
ATOM    663  HA  GLU A  46      -4.679  15.800 -34.321  1.00  0.72           H  
ATOM    664 1HB  GLU A  46      -5.569  18.092 -34.423  1.00  0.72           H  
ATOM    665 2HB  GLU A  46      -5.155  18.349 -32.748  1.00  0.72           H  
ATOM    666 1HG  GLU A  46      -2.772  18.246 -33.288  1.00  0.72           H  
ATOM    667 2HG  GLU A  46      -3.148  17.844 -34.961  1.00  0.72           H  
ATOM    668  N   TYR A  47      -4.353  15.934 -31.044  1.00  0.70           N  
ATOM    669  CA  TYR A  47      -3.475  15.668 -29.904  1.00  0.70           C  
ATOM    670  C   TYR A  47      -4.041  14.609 -28.973  1.00  0.70           C  
ATOM    671  O   TYR A  47      -5.252  14.494 -28.814  1.00  0.70           O  
ATOM    672  CB  TYR A  47      -3.331  16.926 -29.041  1.00  0.70           C  
ATOM    673  CG  TYR A  47      -2.855  18.122 -29.774  1.00  0.70           C  
ATOM    674  CD1 TYR A  47      -3.771  19.015 -30.281  1.00  0.70           C  
ATOM    675  CD2 TYR A  47      -1.538  18.301 -29.983  1.00  0.70           C  
ATOM    676  CE1 TYR A  47      -3.351  20.084 -31.012  1.00  0.70           C  
ATOM    677  CE2 TYR A  47      -1.091  19.365 -30.721  1.00  0.70           C  
ATOM    678  CZ  TYR A  47      -2.003  20.254 -31.246  1.00  0.70           C  
ATOM    679  OH  TYR A  47      -1.588  21.290 -32.032  1.00  0.70           O  
ATOM    680  H   TYR A  47      -5.303  16.216 -30.860  1.00  0.70           H  
ATOM    681  HA  TYR A  47      -2.504  15.328 -30.264  1.00  0.70           H  
ATOM    682 1HB  TYR A  47      -4.293  17.165 -28.582  1.00  0.70           H  
ATOM    683 2HB  TYR A  47      -2.632  16.711 -28.234  1.00  0.70           H  
ATOM    684  HD1 TYR A  47      -4.828  18.857 -30.115  1.00  0.70           H  
ATOM    685  HD2 TYR A  47      -0.863  17.583 -29.576  1.00  0.70           H  
ATOM    686  HE1 TYR A  47      -4.078  20.783 -31.431  1.00  0.70           H  
ATOM    687  HE2 TYR A  47      -0.025  19.496 -30.909  1.00  0.70           H  
ATOM    688  HH  TYR A  47      -2.009  21.183 -32.916  1.00  0.70           H  
ATOM    689  N   ARG A  48      -3.175  13.885 -28.276  1.00  0.67           N  
ATOM    690  CA  ARG A  48      -3.703  13.037 -27.216  1.00  0.67           C  
ATOM    691  C   ARG A  48      -4.024  14.013 -26.100  1.00  0.67           C  
ATOM    692  O   ARG A  48      -3.220  14.912 -25.843  1.00  0.67           O  
ATOM    693  CB  ARG A  48      -2.719  11.973 -26.748  1.00  0.67           C  
ATOM    694  CG  ARG A  48      -3.275  11.028 -25.673  1.00  0.67           C  
ATOM    695  CD  ARG A  48      -2.326   9.917 -25.343  1.00  0.67           C  
ATOM    696  NE  ARG A  48      -2.203   8.957 -26.444  1.00  0.67           N  
ATOM    697  CZ  ARG A  48      -1.298   7.955 -26.503  1.00  0.67           C  
ATOM    698  NH1 ARG A  48      -0.450   7.780 -25.511  1.00  0.67           N  
ATOM    699  NH2 ARG A  48      -1.253   7.143 -27.558  1.00  0.67           N  
ATOM    700  H   ARG A  48      -2.171  13.987 -28.425  1.00  0.67           H  
ATOM    701  HA  ARG A  48      -4.623  12.551 -27.546  1.00  0.67           H  
ATOM    702 1HB  ARG A  48      -2.393  11.379 -27.590  1.00  0.67           H  
ATOM    703 2HB  ARG A  48      -1.835  12.457 -26.334  1.00  0.67           H  
ATOM    704 1HG  ARG A  48      -3.466  11.595 -24.761  1.00  0.67           H  
ATOM    705 2HG  ARG A  48      -4.215  10.591 -26.025  1.00  0.67           H  
ATOM    706 1HD  ARG A  48      -1.338  10.336 -25.142  1.00  0.67           H  
ATOM    707 2HD  ARG A  48      -2.678   9.385 -24.467  1.00  0.67           H  
ATOM    708  HE  ARG A  48      -2.848   9.050 -27.212  1.00  0.67           H  
ATOM    709 1HH1 ARG A  48      -0.477   8.393 -24.707  1.00  0.67           H  
ATOM    710 2HH1 ARG A  48       0.228   7.033 -25.555  1.00  0.67           H  
ATOM    711 1HH2 ARG A  48      -1.889   7.272 -28.354  1.00  0.67           H  
ATOM    712 2HH2 ARG A  48      -0.570   6.402 -27.591  1.00  0.67           H  
ATOM    713  N   VAL A  49      -5.190  13.895 -25.481  1.00  0.65           N  
ATOM    714  CA  VAL A  49      -5.535  14.839 -24.432  1.00  0.65           C  
ATOM    715  C   VAL A  49      -5.755  14.154 -23.097  1.00  0.65           C  
ATOM    716  O   VAL A  49      -6.560  13.229 -22.983  1.00  0.65           O  
ATOM    717  CB  VAL A  49      -6.817  15.623 -24.798  1.00  0.65           C  
ATOM    718  CG1 VAL A  49      -7.161  16.601 -23.683  1.00  0.65           C  
ATOM    719  CG2 VAL A  49      -6.622  16.367 -26.105  1.00  0.65           C  
ATOM    720  H   VAL A  49      -5.831  13.151 -25.738  1.00  0.65           H  
ATOM    721  HA  VAL A  49      -4.724  15.550 -24.329  1.00  0.65           H  
ATOM    722  HB  VAL A  49      -7.645  14.924 -24.898  1.00  0.65           H  
ATOM    723 1HG1 VAL A  49      -8.065  17.136 -23.938  1.00  0.65           H  
ATOM    724 2HG1 VAL A  49      -7.307  16.066 -22.755  1.00  0.65           H  
ATOM    725 3HG1 VAL A  49      -6.338  17.308 -23.564  1.00  0.65           H  
ATOM    726 1HG2 VAL A  49      -7.536  16.889 -26.335  1.00  0.65           H  
ATOM    727 2HG2 VAL A  49      -5.800  17.075 -26.007  1.00  0.65           H  
ATOM    728 3HG2 VAL A  49      -6.401  15.664 -26.902  1.00  0.65           H  
ATOM    729  N   LEU A  50      -5.037  14.612 -22.082  1.00  0.65           N  
ATOM    730  CA  LEU A  50      -5.218  14.075 -20.746  1.00  0.65           C  
ATOM    731  C   LEU A  50      -5.888  15.135 -19.908  1.00  0.65           C  
ATOM    732  O   LEU A  50      -5.436  16.277 -19.865  1.00  0.65           O  
ATOM    733  CB  LEU A  50      -3.887  13.641 -20.091  1.00  0.65           C  
ATOM    734  CG  LEU A  50      -4.040  12.966 -18.667  1.00  0.65           C  
ATOM    735  CD1 LEU A  50      -2.927  11.962 -18.412  1.00  0.65           C  
ATOM    736  CD2 LEU A  50      -3.963  14.024 -17.578  1.00  0.65           C  
ATOM    737  H   LEU A  50      -4.375  15.369 -22.250  1.00  0.65           H  
ATOM    738  HA  LEU A  50      -5.875  13.211 -20.790  1.00  0.65           H  
ATOM    739 1HB  LEU A  50      -3.382  12.937 -20.751  1.00  0.65           H  
ATOM    740 2HB  LEU A  50      -3.269  14.513 -19.977  1.00  0.65           H  
ATOM    741  HG  LEU A  50      -5.003  12.455 -18.629  1.00  0.65           H  
ATOM    742 1HD1 LEU A  50      -3.056  11.510 -17.436  1.00  0.65           H  
ATOM    743 2HD1 LEU A  50      -2.939  11.183 -19.168  1.00  0.65           H  
ATOM    744 3HD1 LEU A  50      -1.987  12.484 -18.433  1.00  0.65           H  
ATOM    745 1HD2 LEU A  50      -4.083  13.556 -16.614  1.00  0.65           H  
ATOM    746 2HD2 LEU A  50      -2.994  14.499 -17.622  1.00  0.65           H  
ATOM    747 3HD2 LEU A  50      -4.737  14.762 -17.713  1.00  0.65           H  
ATOM    748  N   LEU A  51      -6.951  14.760 -19.233  1.00  0.65           N  
ATOM    749  CA  LEU A  51      -7.633  15.700 -18.375  1.00  0.65           C  
ATOM    750  C   LEU A  51      -7.593  15.165 -16.981  1.00  0.65           C  
ATOM    751  O   LEU A  51      -7.720  13.959 -16.766  1.00  0.65           O  
ATOM    752  CB  LEU A  51      -9.088  15.864 -18.769  1.00  0.65           C  
ATOM    753  CG  LEU A  51      -9.360  16.467 -20.071  1.00  0.65           C  
ATOM    754  CD1 LEU A  51      -9.542  15.350 -21.134  1.00  0.65           C  
ATOM    755  CD2 LEU A  51     -10.569  17.345 -19.896  1.00  0.65           C  
ATOM    756  H   LEU A  51      -7.298  13.808 -19.334  1.00  0.65           H  
ATOM    757  HA  LEU A  51      -7.128  16.666 -18.398  1.00  0.65           H  
ATOM    758 1HB  LEU A  51      -9.563  14.883 -18.750  1.00  0.65           H  
ATOM    759 2HB  LEU A  51      -9.566  16.477 -18.020  1.00  0.65           H  
ATOM    760  HG  LEU A  51      -8.514  17.069 -20.377  1.00  0.65           H  
ATOM    761 1HD1 LEU A  51      -9.740  15.796 -22.104  1.00  0.65           H  
ATOM    762 2HD1 LEU A  51      -8.637  14.740 -21.197  1.00  0.65           H  
ATOM    763 3HD1 LEU A  51     -10.372  14.715 -20.855  1.00  0.65           H  
ATOM    764 1HD2 LEU A  51     -10.803  17.838 -20.803  1.00  0.65           H  
ATOM    765 2HD2 LEU A  51     -11.418  16.743 -19.572  1.00  0.65           H  
ATOM    766 3HD2 LEU A  51     -10.349  18.092 -19.135  1.00  0.65           H  
ATOM    767  N   TYR A  52      -7.436  16.041 -16.014  1.00  0.68           N  
ATOM    768  CA  TYR A  52      -7.436  15.506 -14.667  1.00  0.68           C  
ATOM    769  C   TYR A  52      -8.034  16.459 -13.686  1.00  0.68           C  
ATOM    770  O   TYR A  52      -8.145  17.657 -13.959  1.00  0.68           O  
ATOM    771  CB  TYR A  52      -6.019  15.190 -14.237  1.00  0.68           C  
ATOM    772  CG  TYR A  52      -5.180  16.395 -14.007  1.00  0.68           C  
ATOM    773  CD1 TYR A  52      -5.034  16.859 -12.711  1.00  0.68           C  
ATOM    774  CD2 TYR A  52      -4.598  17.069 -15.057  1.00  0.68           C  
ATOM    775  CE1 TYR A  52      -4.305  17.978 -12.450  1.00  0.68           C  
ATOM    776  CE2 TYR A  52      -3.870  18.199 -14.799  1.00  0.68           C  
ATOM    777  CZ  TYR A  52      -3.721  18.656 -13.490  1.00  0.68           C  
ATOM    778  OH  TYR A  52      -2.997  19.786 -13.219  1.00  0.68           O  
ATOM    779  H   TYR A  52      -7.303  17.037 -16.226  1.00  0.68           H  
ATOM    780  HA  TYR A  52      -8.044  14.601 -14.641  1.00  0.68           H  
ATOM    781 1HB  TYR A  52      -6.052  14.629 -13.305  1.00  0.68           H  
ATOM    782 2HB  TYR A  52      -5.534  14.570 -14.983  1.00  0.68           H  
ATOM    783  HD1 TYR A  52      -5.505  16.321 -11.895  1.00  0.68           H  
ATOM    784  HD2 TYR A  52      -4.725  16.716 -16.081  1.00  0.68           H  
ATOM    785  HE1 TYR A  52      -4.195  18.331 -11.425  1.00  0.68           H  
ATOM    786  HE2 TYR A  52      -3.425  18.737 -15.621  1.00  0.68           H  
ATOM    787  HH  TYR A  52      -2.880  19.872 -12.268  1.00  0.68           H  
ATOM    788  N   ASP A  53      -8.385  15.921 -12.525  1.00  0.71           N  
ATOM    789  CA  ASP A  53      -8.912  16.746 -11.471  1.00  0.71           C  
ATOM    790  C   ASP A  53      -7.915  16.930 -10.341  1.00  0.71           C  
ATOM    791  O   ASP A  53      -7.124  16.027 -10.038  1.00  0.71           O  
ATOM    792  CB  ASP A  53     -10.213  16.150 -10.948  1.00  0.71           C  
ATOM    793  CG  ASP A  53     -11.295  16.135 -11.970  1.00  0.71           C  
ATOM    794  OD1 ASP A  53     -11.498  17.127 -12.616  1.00  0.71           O  
ATOM    795  OD2 ASP A  53     -11.886  15.110 -12.157  1.00  0.71           O  
ATOM    796  H   ASP A  53      -8.273  14.929 -12.383  1.00  0.71           H  
ATOM    797  HA  ASP A  53      -9.122  17.703 -11.883  1.00  0.71           H  
ATOM    798 1HB  ASP A  53     -10.032  15.136 -10.633  1.00  0.71           H  
ATOM    799 2HB  ASP A  53     -10.550  16.728 -10.081  1.00  0.71           H  
ATOM    800  N   VAL A  54      -8.003  18.086  -9.706  1.00  0.76           N  
ATOM    801  CA  VAL A  54      -7.205  18.432  -8.541  1.00  0.76           C  
ATOM    802  C   VAL A  54      -7.879  17.834  -7.324  1.00  0.76           C  
ATOM    803  O   VAL A  54      -9.095  17.960  -7.165  1.00  0.76           O  
ATOM    804  CB  VAL A  54      -7.066  19.961  -8.427  1.00  0.76           C  
ATOM    805  CG1 VAL A  54      -6.323  20.347  -7.156  1.00  0.76           C  
ATOM    806  CG2 VAL A  54      -6.335  20.494  -9.672  1.00  0.76           C  
ATOM    807  H   VAL A  54      -8.673  18.766 -10.067  1.00  0.76           H  
ATOM    808  HA  VAL A  54      -6.211  17.998  -8.647  1.00  0.76           H  
ATOM    809  HB  VAL A  54      -8.053  20.399  -8.365  1.00  0.76           H  
ATOM    810 1HG1 VAL A  54      -6.246  21.431  -7.086  1.00  0.76           H  
ATOM    811 2HG1 VAL A  54      -6.862  19.969  -6.281  1.00  0.76           H  
ATOM    812 3HG1 VAL A  54      -5.325  19.917  -7.179  1.00  0.76           H  
ATOM    813 1HG2 VAL A  54      -6.251  21.582  -9.612  1.00  0.76           H  
ATOM    814 2HG2 VAL A  54      -5.341  20.054  -9.723  1.00  0.76           H  
ATOM    815 3HG2 VAL A  54      -6.897  20.227 -10.569  1.00  0.76           H  
ATOM    816  N   MET A  55      -7.109  17.137  -6.503  1.00  0.80           N  
ATOM    817  CA  MET A  55      -7.691  16.445  -5.370  1.00  0.80           C  
ATOM    818  C   MET A  55      -8.532  17.348  -4.504  1.00  0.80           C  
ATOM    819  O   MET A  55      -8.105  18.429  -4.091  1.00  0.80           O  
ATOM    820  CB  MET A  55      -6.610  15.770  -4.538  1.00  0.80           C  
ATOM    821  CG  MET A  55      -7.152  14.903  -3.412  1.00  0.80           C  
ATOM    822  SD  MET A  55      -8.206  13.621  -4.020  1.00  0.80           S  
ATOM    823  CE  MET A  55      -7.050  12.717  -4.951  1.00  0.80           C  
ATOM    824  H   MET A  55      -6.115  17.077  -6.677  1.00  0.80           H  
ATOM    825  HA  MET A  55      -8.348  15.666  -5.755  1.00  0.80           H  
ATOM    826 1HB  MET A  55      -5.999  15.137  -5.168  1.00  0.80           H  
ATOM    827 2HB  MET A  55      -5.954  16.525  -4.096  1.00  0.80           H  
ATOM    828 1HG  MET A  55      -6.322  14.442  -2.872  1.00  0.80           H  
ATOM    829 2HG  MET A  55      -7.725  15.473  -2.726  1.00  0.80           H  
ATOM    830 1HE  MET A  55      -7.547  11.893  -5.388  1.00  0.80           H  
ATOM    831 2HE  MET A  55      -6.655  13.351  -5.729  1.00  0.80           H  
ATOM    832 3HE  MET A  55      -6.238  12.371  -4.315  1.00  0.80           H  
ATOM    833  N   GLY A  56      -9.729  16.863  -4.204  1.00  0.83           N  
ATOM    834  CA  GLY A  56     -10.686  17.546  -3.369  1.00  0.83           C  
ATOM    835  C   GLY A  56     -11.761  18.211  -4.213  1.00  0.83           C  
ATOM    836  O   GLY A  56     -12.841  18.538  -3.719  1.00  0.83           O  
ATOM    837  H   GLY A  56     -10.035  15.992  -4.625  1.00  0.83           H  
ATOM    838 1HA  GLY A  56     -11.141  16.831  -2.684  1.00  0.83           H  
ATOM    839 2HA  GLY A  56     -10.161  18.283  -2.778  1.00  0.83           H  
ATOM    840  N   ALA A  57     -11.494  18.385  -5.505  1.00  0.87           N  
ATOM    841  CA  ALA A  57     -12.495  18.982  -6.367  1.00  0.87           C  
ATOM    842  C   ALA A  57     -13.537  17.968  -6.764  1.00  0.87           C  
ATOM    843  O   ALA A  57     -13.196  16.834  -7.123  1.00  0.87           O  
ATOM    844  CB  ALA A  57     -11.847  19.543  -7.629  1.00  0.87           C  
ATOM    845  H   ALA A  57     -10.589  18.118  -5.898  1.00  0.87           H  
ATOM    846  HA  ALA A  57     -12.997  19.772  -5.820  1.00  0.87           H  
ATOM    847 1HB  ALA A  57     -12.609  19.996  -8.259  1.00  0.87           H  
ATOM    848 2HB  ALA A  57     -11.105  20.295  -7.361  1.00  0.87           H  
ATOM    849 3HB  ALA A  57     -11.358  18.740  -8.181  1.00  0.87           H  
ATOM    850  N   GLY A  58     -14.800  18.385  -6.719  1.00  0.91           N  
ATOM    851  CA  GLY A  58     -15.896  17.609  -7.274  1.00  0.91           C  
ATOM    852  C   GLY A  58     -15.884  16.126  -6.949  1.00  0.91           C  
ATOM    853  O   GLY A  58     -16.019  15.700  -5.802  1.00  0.91           O  
ATOM    854  H   GLY A  58     -14.997  19.304  -6.349  1.00  0.91           H  
ATOM    855 1HA  GLY A  58     -16.834  18.037  -6.917  1.00  0.91           H  
ATOM    856 2HA  GLY A  58     -15.906  17.736  -8.339  1.00  0.91           H  
ATOM    857  N   SER A  59     -15.756  15.354  -8.030  1.00  0.96           N  
ATOM    858  CA  SER A  59     -15.796  13.900  -8.090  1.00  0.96           C  
ATOM    859  C   SER A  59     -14.527  13.159  -7.645  1.00  0.96           C  
ATOM    860  O   SER A  59     -14.499  11.924  -7.710  1.00  0.96           O  
ATOM    861  CB  SER A  59     -16.124  13.478  -9.515  1.00  0.96           C  
ATOM    862  OG  SER A  59     -15.101  13.857 -10.410  1.00  0.96           O  
ATOM    863  H   SER A  59     -15.646  15.833  -8.927  1.00  0.96           H  
ATOM    864  HA  SER A  59     -16.608  13.573  -7.440  1.00  0.96           H  
ATOM    865 1HB  SER A  59     -16.257  12.399  -9.547  1.00  0.96           H  
ATOM    866 2HB  SER A  59     -17.063  13.936  -9.824  1.00  0.96           H  
ATOM    867  HG  SER A  59     -15.207  14.832 -10.528  1.00  0.96           H  
ATOM    868  N   THR A  60     -13.457  13.866  -7.266  1.00  1.01           N  
ATOM    869  CA  THR A  60     -12.245  13.152  -6.847  1.00  1.01           C  
ATOM    870  C   THR A  60     -12.533  12.457  -5.538  1.00  1.01           C  
ATOM    871  O   THR A  60     -13.522  12.770  -4.882  1.00  1.01           O  
ATOM    872  CB  THR A  60     -11.040  14.092  -6.656  1.00  1.01           C  
ATOM    873  OG1 THR A  60     -11.366  15.081  -5.676  1.00  1.01           O  
ATOM    874  CG2 THR A  60     -10.652  14.747  -7.922  1.00  1.01           C  
ATOM    875  H   THR A  60     -13.495  14.888  -7.240  1.00  1.01           H  
ATOM    876  HA  THR A  60     -11.991  12.397  -7.593  1.00  1.01           H  
ATOM    877  HB  THR A  60     -10.198  13.508  -6.298  1.00  1.01           H  
ATOM    878  HG1 THR A  60     -12.101  15.644  -6.041  1.00  1.01           H  
ATOM    879 1HG2 THR A  60      -9.792  15.395  -7.757  1.00  1.01           H  
ATOM    880 2HG2 THR A  60     -10.399  13.982  -8.645  1.00  1.01           H  
ATOM    881 3HG2 THR A  60     -11.487  15.337  -8.291  1.00  1.01           H  
ATOM    882  N   ASN A  61     -11.687  11.513  -5.140  1.00  1.08           N  
ATOM    883  CA  ASN A  61     -11.959  10.815  -3.892  1.00  1.08           C  
ATOM    884  C   ASN A  61     -11.405  11.587  -2.679  1.00  1.08           C  
ATOM    885  O   ASN A  61     -10.195  11.558  -2.456  1.00  1.08           O  
ATOM    886  CB  ASN A  61     -11.410   9.410  -3.954  1.00  1.08           C  
ATOM    887  CG  ASN A  61     -11.754   8.588  -2.734  1.00  1.08           C  
ATOM    888  OD1 ASN A  61     -11.918   9.085  -1.616  1.00  1.08           O  
ATOM    889  ND2 ASN A  61     -11.878   7.302  -2.941  1.00  1.08           N  
ATOM    890  H   ASN A  61     -10.870  11.277  -5.713  1.00  1.08           H  
ATOM    891  HA  ASN A  61     -13.034  10.722  -3.817  1.00  1.08           H  
ATOM    892 1HB  ASN A  61     -11.818   8.908  -4.834  1.00  1.08           H  
ATOM    893 2HB  ASN A  61     -10.333   9.449  -4.084  1.00  1.08           H  
ATOM    894 1HD2 ASN A  61     -12.109   6.694  -2.176  1.00  1.08           H  
ATOM    895 2HD2 ASN A  61     -11.744   6.924  -3.860  1.00  1.08           H  
ATOM    896  N   PRO A  62     -12.258  12.187  -1.811  1.00  1.14           N  
ATOM    897  CA  PRO A  62     -11.886  13.074  -0.720  1.00  1.14           C  
ATOM    898  C   PRO A  62     -11.055  12.376   0.342  1.00  1.14           C  
ATOM    899  O   PRO A  62     -10.380  13.037   1.128  1.00  1.14           O  
ATOM    900  CB  PRO A  62     -13.237  13.517  -0.149  1.00  1.14           C  
ATOM    901  CG  PRO A  62     -14.184  12.398  -0.500  1.00  1.14           C  
ATOM    902  CD  PRO A  62     -13.718  11.886  -1.840  1.00  1.14           C  
ATOM    903  HA  PRO A  62     -11.339  13.935  -1.135  1.00  1.14           H  
ATOM    904 1HB  PRO A  62     -13.150  13.670   0.938  1.00  1.14           H  
ATOM    905 2HB  PRO A  62     -13.532  14.482  -0.590  1.00  1.14           H  
ATOM    906 1HG  PRO A  62     -14.142  11.617   0.284  1.00  1.14           H  
ATOM    907 2HG  PRO A  62     -15.219  12.767  -0.525  1.00  1.14           H  
ATOM    908 1HD  PRO A  62     -13.912  10.806  -1.864  1.00  1.14           H  
ATOM    909 2HD  PRO A  62     -14.228  12.433  -2.640  1.00  1.14           H  
ATOM    910  N   ASP A  63     -11.067  11.036   0.365  1.00  1.19           N  
ATOM    911  CA  ASP A  63     -10.297  10.288   1.357  1.00  1.19           C  
ATOM    912  C   ASP A  63      -8.804  10.524   1.161  1.00  1.19           C  
ATOM    913  O   ASP A  63      -8.003  10.308   2.071  1.00  1.19           O  
ATOM    914  CB  ASP A  63     -10.589   8.786   1.295  1.00  1.19           C  
ATOM    915  CG  ASP A  63     -11.996   8.409   1.799  1.00  1.19           C  
ATOM    916  OD1 ASP A  63     -12.648   9.239   2.393  1.00  1.19           O  
ATOM    917  OD2 ASP A  63     -12.393   7.284   1.594  1.00  1.19           O  
ATOM    918  H   ASP A  63     -11.589  10.505  -0.329  1.00  1.19           H  
ATOM    919  HA  ASP A  63     -10.571  10.648   2.349  1.00  1.19           H  
ATOM    920 1HB  ASP A  63     -10.458   8.431   0.278  1.00  1.19           H  
ATOM    921 2HB  ASP A  63      -9.857   8.261   1.907  1.00  1.19           H  
ATOM    922  N   TYR A  64      -8.430  10.964  -0.039  1.00  1.23           N  
ATOM    923  CA  TYR A  64      -7.049  11.225  -0.368  1.00  1.23           C  
ATOM    924  C   TYR A  64      -6.688  12.698  -0.177  1.00  1.23           C  
ATOM    925  O   TYR A  64      -5.539  13.086  -0.400  1.00  1.23           O  
ATOM    926  CB  TYR A  64      -6.796  10.829  -1.816  1.00  1.23           C  
ATOM    927  CG  TYR A  64      -6.877   9.365  -2.101  1.00  1.23           C  
ATOM    928  CD1 TYR A  64      -8.104   8.789  -2.301  1.00  1.23           C  
ATOM    929  CD2 TYR A  64      -5.725   8.600  -2.200  1.00  1.23           C  
ATOM    930  CE1 TYR A  64      -8.203   7.446  -2.589  1.00  1.23           C  
ATOM    931  CE2 TYR A  64      -5.820   7.253  -2.490  1.00  1.23           C  
ATOM    932  CZ  TYR A  64      -7.056   6.678  -2.684  1.00  1.23           C  
ATOM    933  OH  TYR A  64      -7.159   5.336  -2.970  1.00  1.23           O  
ATOM    934  H   TYR A  64      -9.133  11.138  -0.761  1.00  1.23           H  
ATOM    935  HA  TYR A  64      -6.414  10.632   0.290  1.00  1.23           H  
ATOM    936 1HB  TYR A  64      -7.540  11.311  -2.428  1.00  1.23           H  
ATOM    937 2HB  TYR A  64      -5.821  11.192  -2.133  1.00  1.23           H  
ATOM    938  HD1 TYR A  64      -8.994   9.402  -2.222  1.00  1.23           H  
ATOM    939  HD2 TYR A  64      -4.749   9.059  -2.049  1.00  1.23           H  
ATOM    940  HE1 TYR A  64      -9.173   6.990  -2.742  1.00  1.23           H  
ATOM    941  HE2 TYR A  64      -4.925   6.648  -2.566  1.00  1.23           H  
ATOM    942  HH  TYR A  64      -6.291   4.930  -2.913  1.00  1.23           H  
ATOM    943  N   TYR A  65      -7.630  13.535   0.278  1.00  1.25           N  
ATOM    944  CA  TYR A  65      -7.306  14.950   0.415  1.00  1.25           C  
ATOM    945  C   TYR A  65      -6.559  15.260   1.688  1.00  1.25           C  
ATOM    946  O   TYR A  65      -7.111  15.799   2.643  1.00  1.25           O  
ATOM    947  CB  TYR A  65      -8.504  15.882   0.414  1.00  1.25           C  
ATOM    948  CG  TYR A  65      -8.013  17.351   0.292  1.00  1.25           C  
ATOM    949  CD1 TYR A  65      -7.528  17.875  -0.900  1.00  1.25           C  
ATOM    950  CD2 TYR A  65      -7.952  18.127   1.412  1.00  1.25           C  
ATOM    951  CE1 TYR A  65      -7.050  19.165  -0.957  1.00  1.25           C  
ATOM    952  CE2 TYR A  65      -7.466  19.416   1.354  1.00  1.25           C  
ATOM    953  CZ  TYR A  65      -7.026  19.933   0.190  1.00  1.25           C  
ATOM    954  OH  TYR A  65      -6.552  21.222   0.163  1.00  1.25           O  
ATOM    955  H   TYR A  65      -8.563  13.210   0.520  1.00  1.25           H  
ATOM    956  HA  TYR A  65      -6.664  15.233  -0.414  1.00  1.25           H  
ATOM    957 1HB  TYR A  65      -9.162  15.652  -0.428  1.00  1.25           H  
ATOM    958 2HB  TYR A  65      -9.075  15.773   1.337  1.00  1.25           H  
ATOM    959  HD1 TYR A  65      -7.530  17.298  -1.785  1.00  1.25           H  
ATOM    960  HD2 TYR A  65      -8.293  17.723   2.349  1.00  1.25           H  
ATOM    961  HE1 TYR A  65      -6.686  19.568  -1.905  1.00  1.25           H  
ATOM    962  HE2 TYR A  65      -7.429  20.029   2.239  1.00  1.25           H  
ATOM    963  HH  TYR A  65      -6.199  21.417  -0.714  1.00  1.25           H  
ATOM    964  N   ASP A  66      -5.292  14.945   1.699  1.00  1.25           N  
ATOM    965  CA  ASP A  66      -4.473  15.245   2.850  1.00  1.25           C  
ATOM    966  C   ASP A  66      -4.373  16.764   3.005  1.00  1.25           C  
ATOM    967  O   ASP A  66      -3.749  17.454   2.197  1.00  1.25           O  
ATOM    968  CB  ASP A  66      -3.110  14.574   2.689  1.00  1.25           C  
ATOM    969  CG  ASP A  66      -2.120  14.797   3.831  1.00  1.25           C  
ATOM    970  OD1 ASP A  66      -2.049  15.914   4.332  1.00  1.25           O  
ATOM    971  OD2 ASP A  66      -1.430  13.873   4.183  1.00  1.25           O  
ATOM    972  H   ASP A  66      -4.929  14.455   0.882  1.00  1.25           H  
ATOM    973  HA  ASP A  66      -4.956  14.839   3.739  1.00  1.25           H  
ATOM    974 1HB  ASP A  66      -3.268  13.498   2.593  1.00  1.25           H  
ATOM    975 2HB  ASP A  66      -2.669  14.896   1.761  1.00  1.25           H  
ATOM    976  N   PHE A  67      -4.943  17.279   4.097  1.00  1.23           N  
ATOM    977  CA  PHE A  67      -5.038  18.719   4.347  1.00  1.23           C  
ATOM    978  C   PHE A  67      -3.706  19.399   4.658  1.00  1.23           C  
ATOM    979  O   PHE A  67      -3.660  20.620   4.819  1.00  1.23           O  
ATOM    980  CB  PHE A  67      -6.010  18.984   5.503  1.00  1.23           C  
ATOM    981  CG  PHE A  67      -7.489  18.847   5.142  1.00  1.23           C  
ATOM    982  CD1 PHE A  67      -8.141  17.618   5.189  1.00  1.23           C  
ATOM    983  CD2 PHE A  67      -8.233  19.965   4.784  1.00  1.23           C  
ATOM    984  CE1 PHE A  67      -9.495  17.518   4.867  1.00  1.23           C  
ATOM    985  CE2 PHE A  67      -9.570  19.861   4.466  1.00  1.23           C  
ATOM    986  CZ  PHE A  67     -10.204  18.643   4.505  1.00  1.23           C  
ATOM    987  H   PHE A  67      -5.393  16.643   4.739  1.00  1.23           H  
ATOM    988  HA  PHE A  67      -5.439  19.181   3.448  1.00  1.23           H  
ATOM    989 1HB  PHE A  67      -5.794  18.292   6.313  1.00  1.23           H  
ATOM    990 2HB  PHE A  67      -5.847  19.992   5.884  1.00  1.23           H  
ATOM    991  HD1 PHE A  67      -7.581  16.726   5.470  1.00  1.23           H  
ATOM    992  HD2 PHE A  67      -7.744  20.943   4.748  1.00  1.23           H  
ATOM    993  HE1 PHE A  67      -9.988  16.548   4.897  1.00  1.23           H  
ATOM    994  HE2 PHE A  67     -10.112  20.742   4.187  1.00  1.23           H  
ATOM    995  HZ  PHE A  67     -11.257  18.569   4.251  1.00  1.23           H  
ATOM    996  N   VAL A  68      -2.628  18.625   4.740  1.00  1.20           N  
ATOM    997  CA  VAL A  68      -1.308  19.190   4.937  1.00  1.20           C  
ATOM    998  C   VAL A  68      -0.601  19.177   3.590  1.00  1.20           C  
ATOM    999  O   VAL A  68      -0.114  20.214   3.122  1.00  1.20           O  
ATOM   1000  CB  VAL A  68      -0.511  18.389   5.976  1.00  1.20           C  
ATOM   1001  CG1 VAL A  68       0.896  18.953   6.099  1.00  1.20           C  
ATOM   1002  CG2 VAL A  68      -1.241  18.441   7.305  1.00  1.20           C  
ATOM   1003  H   VAL A  68      -2.701  17.611   4.609  1.00  1.20           H  
ATOM   1004  HA  VAL A  68      -1.404  20.220   5.281  1.00  1.20           H  
ATOM   1005  HB  VAL A  68      -0.428  17.351   5.645  1.00  1.20           H  
ATOM   1006 1HG1 VAL A  68       1.457  18.370   6.829  1.00  1.20           H  
ATOM   1007 2HG1 VAL A  68       1.393  18.896   5.131  1.00  1.20           H  
ATOM   1008 3HG1 VAL A  68       0.846  19.992   6.422  1.00  1.20           H  
ATOM   1009 1HG2 VAL A  68      -0.689  17.865   8.046  1.00  1.20           H  
ATOM   1010 2HG2 VAL A  68      -1.325  19.476   7.634  1.00  1.20           H  
ATOM   1011 3HG2 VAL A  68      -2.238  18.015   7.182  1.00  1.20           H  
ATOM   1012  N   ARG A  69      -0.598  18.012   2.932  1.00  1.16           N  
ATOM   1013  CA  ARG A  69       0.048  17.858   1.621  1.00  1.16           C  
ATOM   1014  C   ARG A  69      -0.448  18.871   0.610  1.00  1.16           C  
ATOM   1015  O   ARG A  69       0.336  19.434  -0.149  1.00  1.16           O  
ATOM   1016  CB  ARG A  69      -0.210  16.482   1.019  1.00  1.16           C  
ATOM   1017  CG  ARG A  69       0.459  16.200  -0.359  1.00  1.16           C  
ATOM   1018  CD  ARG A  69       0.153  14.798  -0.843  1.00  1.16           C  
ATOM   1019  NE  ARG A  69       0.688  14.505  -2.198  1.00  1.16           N  
ATOM   1020  CZ  ARG A  69       1.941  14.105  -2.457  1.00  1.16           C  
ATOM   1021  NH1 ARG A  69       2.829  13.969  -1.487  1.00  1.16           N  
ATOM   1022  NH2 ARG A  69       2.260  13.845  -3.702  1.00  1.16           N  
ATOM   1023  H   ARG A  69      -1.058  17.206   3.373  1.00  1.16           H  
ATOM   1024  HA  ARG A  69       1.121  17.990   1.752  1.00  1.16           H  
ATOM   1025 1HB  ARG A  69       0.092  15.706   1.722  1.00  1.16           H  
ATOM   1026 2HB  ARG A  69      -1.279  16.385   0.860  1.00  1.16           H  
ATOM   1027 1HG  ARG A  69       0.074  16.904  -1.098  1.00  1.16           H  
ATOM   1028 2HG  ARG A  69       1.540  16.312  -0.277  1.00  1.16           H  
ATOM   1029 1HD  ARG A  69       0.588  14.083  -0.148  1.00  1.16           H  
ATOM   1030 2HD  ARG A  69      -0.925  14.657  -0.866  1.00  1.16           H  
ATOM   1031  HE  ARG A  69       0.058  14.562  -3.030  1.00  1.16           H  
ATOM   1032 1HH1 ARG A  69       2.568  14.169  -0.531  1.00  1.16           H  
ATOM   1033 2HH1 ARG A  69       3.766  13.662  -1.700  1.00  1.16           H  
ATOM   1034 1HH2 ARG A  69       1.519  13.947  -4.427  1.00  1.16           H  
ATOM   1035 2HH2 ARG A  69       3.185  13.533  -3.942  1.00  1.16           H  
ATOM   1036  N   TYR A  70      -1.743  19.154   0.640  1.00  1.11           N  
ATOM   1037  CA  TYR A  70      -2.336  20.026  -0.351  1.00  1.11           C  
ATOM   1038  C   TYR A  70      -2.493  21.467   0.087  1.00  1.11           C  
ATOM   1039  O   TYR A  70      -3.173  22.255  -0.584  1.00  1.11           O  
ATOM   1040  CB  TYR A  70      -3.667  19.451  -0.738  1.00  1.11           C  
ATOM   1041  CG  TYR A  70      -3.488  18.164  -1.360  1.00  1.11           C  
ATOM   1042  CD1 TYR A  70      -4.130  17.076  -0.865  1.00  1.11           C  
ATOM   1043  CD2 TYR A  70      -2.608  18.047  -2.401  1.00  1.11           C  
ATOM   1044  CE1 TYR A  70      -3.923  15.869  -1.422  1.00  1.11           C  
ATOM   1045  CE2 TYR A  70      -2.397  16.847  -2.955  1.00  1.11           C  
ATOM   1046  CZ  TYR A  70      -3.065  15.742  -2.463  1.00  1.11           C  
ATOM   1047  OH  TYR A  70      -2.866  14.512  -3.010  1.00  1.11           O  
ATOM   1048  H   TYR A  70      -2.353  18.682   1.313  1.00  1.11           H  
ATOM   1049  HA  TYR A  70      -1.691  20.026  -1.232  1.00  1.11           H  
ATOM   1050 1HB  TYR A  70      -4.259  19.308   0.166  1.00  1.11           H  
ATOM   1051 2HB  TYR A  70      -4.205  20.106  -1.393  1.00  1.11           H  
ATOM   1052  HD1 TYR A  70      -4.811  17.184  -0.026  1.00  1.11           H  
ATOM   1053  HD2 TYR A  70      -2.074  18.920  -2.777  1.00  1.11           H  
ATOM   1054  HE1 TYR A  70      -4.425  15.009  -1.045  1.00  1.11           H  
ATOM   1055  HE2 TYR A  70      -1.693  16.760  -3.779  1.00  1.11           H  
ATOM   1056  HH  TYR A  70      -2.482  14.632  -3.903  1.00  1.11           H  
ATOM   1057  N   SER A  71      -1.810  21.832   1.182  1.00  1.04           N  
ATOM   1058  CA  SER A  71      -1.803  23.203   1.667  1.00  1.04           C  
ATOM   1059  C   SER A  71      -0.790  24.029   0.864  1.00  1.04           C  
ATOM   1060  O   SER A  71      -0.717  25.255   1.009  1.00  1.04           O  
ATOM   1061  CB  SER A  71      -1.478  23.259   3.150  1.00  1.04           C  
ATOM   1062  OG  SER A  71      -0.144  22.897   3.402  1.00  1.04           O  
ATOM   1063  H   SER A  71      -1.266  21.142   1.704  1.00  1.04           H  
ATOM   1064  HA  SER A  71      -2.796  23.631   1.515  1.00  1.04           H  
ATOM   1065 1HB  SER A  71      -1.659  24.265   3.520  1.00  1.04           H  
ATOM   1066 2HB  SER A  71      -2.144  22.585   3.692  1.00  1.04           H  
ATOM   1067  HG  SER A  71      -0.075  21.942   3.188  1.00  1.04           H  
ATOM   1068  N   THR A  72      -0.007  23.345   0.022  1.00  0.97           N  
ATOM   1069  CA  THR A  72       0.997  23.969  -0.824  1.00  0.97           C  
ATOM   1070  C   THR A  72       0.833  23.567  -2.278  1.00  0.97           C  
ATOM   1071  O   THR A  72       0.446  22.435  -2.595  1.00  0.97           O  
ATOM   1072  CB  THR A  72       2.410  23.530  -0.426  1.00  0.97           C  
ATOM   1073  OG1 THR A  72       2.536  22.089  -0.628  1.00  0.97           O  
ATOM   1074  CG2 THR A  72       2.699  23.875   1.020  1.00  0.97           C  
ATOM   1075  H   THR A  72      -0.129  22.345  -0.023  1.00  0.97           H  
ATOM   1076  HA  THR A  72       0.905  25.053  -0.750  1.00  0.97           H  
ATOM   1077  HB  THR A  72       3.130  24.039  -1.068  1.00  0.97           H  
ATOM   1078  HG1 THR A  72       2.275  21.633   0.188  1.00  0.97           H  
ATOM   1079 1HG2 THR A  72       3.709  23.559   1.274  1.00  0.97           H  
ATOM   1080 2HG2 THR A  72       2.608  24.953   1.160  1.00  0.97           H  
ATOM   1081 3HG2 THR A  72       1.989  23.364   1.669  1.00  0.97           H  
ATOM   1082  N   LEU A  73       1.291  24.432  -3.171  1.00  0.91           N  
ATOM   1083  CA  LEU A  73       1.261  24.086  -4.576  1.00  0.91           C  
ATOM   1084  C   LEU A  73       2.251  23.004  -4.904  1.00  0.91           C  
ATOM   1085  O   LEU A  73       2.067  22.286  -5.882  1.00  0.91           O  
ATOM   1086  CB  LEU A  73       1.523  25.287  -5.434  1.00  0.91           C  
ATOM   1087  CG  LEU A  73       0.326  26.029  -5.793  1.00  0.91           C  
ATOM   1088  CD1 LEU A  73      -0.345  26.525  -4.569  1.00  0.91           C  
ATOM   1089  CD2 LEU A  73       0.700  27.090  -6.655  1.00  0.91           C  
ATOM   1090  H   LEU A  73       1.621  25.342  -2.879  1.00  0.91           H  
ATOM   1091  HA  LEU A  73       0.267  23.719  -4.815  1.00  0.91           H  
ATOM   1092 1HB  LEU A  73       2.188  25.956  -4.906  1.00  0.91           H  
ATOM   1093 2HB  LEU A  73       2.013  24.965  -6.355  1.00  0.91           H  
ATOM   1094  HG  LEU A  73      -0.364  25.378  -6.306  1.00  0.91           H  
ATOM   1095 1HD1 LEU A  73      -1.241  27.082  -4.840  1.00  0.91           H  
ATOM   1096 2HD1 LEU A  73      -0.615  25.678  -3.950  1.00  0.91           H  
ATOM   1097 3HD1 LEU A  73       0.318  27.166  -4.032  1.00  0.91           H  
ATOM   1098 1HD2 LEU A  73      -0.195  27.631  -6.918  1.00  0.91           H  
ATOM   1099 2HD2 LEU A  73       1.386  27.740  -6.158  1.00  0.91           H  
ATOM   1100 3HD2 LEU A  73       1.172  26.676  -7.544  1.00  0.91           H  
ATOM   1101  N   GLU A  74       3.291  22.871  -4.087  1.00  0.85           N  
ATOM   1102  CA  GLU A  74       4.250  21.812  -4.300  1.00  0.85           C  
ATOM   1103  C   GLU A  74       3.545  20.465  -4.222  1.00  0.85           C  
ATOM   1104  O   GLU A  74       3.764  19.598  -5.069  1.00  0.85           O  
ATOM   1105  CB  GLU A  74       5.397  21.887  -3.292  1.00  0.85           C  
ATOM   1106  CG  GLU A  74       6.372  20.771  -3.464  1.00  0.85           C  
ATOM   1107  CD  GLU A  74       7.620  20.820  -2.654  1.00  0.85           C  
ATOM   1108  OE1 GLU A  74       7.826  21.747  -1.908  1.00  0.85           O  
ATOM   1109  OE2 GLU A  74       8.384  19.881  -2.794  1.00  0.85           O  
ATOM   1110  H   GLU A  74       3.394  23.496  -3.304  1.00  0.85           H  
ATOM   1111  HA  GLU A  74       4.670  21.923  -5.299  1.00  0.85           H  
ATOM   1112 1HB  GLU A  74       5.928  22.831  -3.408  1.00  0.85           H  
ATOM   1113 2HB  GLU A  74       4.997  21.847  -2.277  1.00  0.85           H  
ATOM   1114 1HG  GLU A  74       5.840  19.895  -3.152  1.00  0.85           H  
ATOM   1115 2HG  GLU A  74       6.612  20.657  -4.500  1.00  0.85           H  
ATOM   1116  N   GLY A  75       2.660  20.285  -3.231  1.00  0.81           N  
ATOM   1117  CA  GLY A  75       1.953  19.009  -3.139  1.00  0.81           C  
ATOM   1118  C   GLY A  75       1.134  18.731  -4.399  1.00  0.81           C  
ATOM   1119  O   GLY A  75       1.146  17.612  -4.927  1.00  0.81           O  
ATOM   1120  H   GLY A  75       2.502  21.013  -2.523  1.00  0.81           H  
ATOM   1121 1HA  GLY A  75       2.670  18.206  -2.976  1.00  0.81           H  
ATOM   1122 2HA  GLY A  75       1.293  19.030  -2.280  1.00  0.81           H  
ATOM   1123  N   HIS A  76       0.509  19.775  -4.943  1.00  0.78           N  
ATOM   1124  CA  HIS A  76      -0.307  19.597  -6.139  1.00  0.78           C  
ATOM   1125  C   HIS A  76       0.582  19.338  -7.357  1.00  0.78           C  
ATOM   1126  O   HIS A  76       0.234  18.538  -8.235  1.00  0.78           O  
ATOM   1127  CB  HIS A  76      -1.185  20.827  -6.357  1.00  0.78           C  
ATOM   1128  CG  HIS A  76      -2.218  20.977  -5.323  1.00  0.78           C  
ATOM   1129  ND1 HIS A  76      -3.308  20.151  -5.245  1.00  0.78           N  
ATOM   1130  CD2 HIS A  76      -2.304  21.825  -4.278  1.00  0.78           C  
ATOM   1131  CE1 HIS A  76      -4.041  20.503  -4.202  1.00  0.78           C  
ATOM   1132  NE2 HIS A  76      -3.427  21.507  -3.588  1.00  0.78           N  
ATOM   1133  H   HIS A  76       0.560  20.679  -4.461  1.00  0.78           H  
ATOM   1134  HA  HIS A  76      -0.959  18.732  -6.011  1.00  0.78           H  
ATOM   1135 1HB  HIS A  76      -0.559  21.716  -6.345  1.00  0.78           H  
ATOM   1136 2HB  HIS A  76      -1.668  20.767  -7.329  1.00  0.78           H  
ATOM   1137  HD2 HIS A  76      -1.602  22.601  -4.012  1.00  0.78           H  
ATOM   1138  HE1 HIS A  76      -4.968  20.024  -3.881  1.00  0.78           H  
ATOM   1139  HE2 HIS A  76      -3.714  21.980  -2.711  1.00  0.78           H  
ATOM   1140  N   ALA A  77       1.745  19.988  -7.396  1.00  0.76           N  
ATOM   1141  CA  ALA A  77       2.700  19.794  -8.478  1.00  0.76           C  
ATOM   1142  C   ALA A  77       3.167  18.363  -8.509  1.00  0.76           C  
ATOM   1143  O   ALA A  77       3.268  17.765  -9.578  1.00  0.76           O  
ATOM   1144  CB  ALA A  77       3.871  20.723  -8.302  1.00  0.76           C  
ATOM   1145  H   ALA A  77       1.970  20.651  -6.660  1.00  0.76           H  
ATOM   1146  HA  ALA A  77       2.211  19.997  -9.424  1.00  0.76           H  
ATOM   1147 1HB  ALA A  77       4.580  20.582  -9.112  1.00  0.76           H  
ATOM   1148 2HB  ALA A  77       3.519  21.755  -8.298  1.00  0.76           H  
ATOM   1149 3HB  ALA A  77       4.342  20.499  -7.365  1.00  0.76           H  
ATOM   1150  N   HIS A  78       3.376  17.777  -7.334  1.00  0.75           N  
ATOM   1151  CA  HIS A  78       3.820  16.402  -7.298  1.00  0.75           C  
ATOM   1152  C   HIS A  78       2.716  15.480  -7.779  1.00  0.75           C  
ATOM   1153  O   HIS A  78       2.998  14.517  -8.496  1.00  0.75           O  
ATOM   1154  CB  HIS A  78       4.306  16.004  -5.909  1.00  0.75           C  
ATOM   1155  CG  HIS A  78       5.614  16.647  -5.547  1.00  0.75           C  
ATOM   1156  ND1 HIS A  78       6.783  16.435  -6.262  1.00  0.75           N  
ATOM   1157  CD2 HIS A  78       5.931  17.475  -4.547  1.00  0.75           C  
ATOM   1158  CE1 HIS A  78       7.760  17.150  -5.714  1.00  0.75           C  
ATOM   1159  NE2 HIS A  78       7.271  17.785  -4.667  1.00  0.75           N  
ATOM   1160  H   HIS A  78       3.280  18.314  -6.469  1.00  0.75           H  
ATOM   1161  HA  HIS A  78       4.662  16.282  -7.975  1.00  0.75           H  
ATOM   1162 1HB  HIS A  78       3.560  16.308  -5.167  1.00  0.75           H  
ATOM   1163 2HB  HIS A  78       4.413  14.925  -5.849  1.00  0.75           H  
ATOM   1164  HD2 HIS A  78       5.242  17.835  -3.790  1.00  0.75           H  
ATOM   1165  HE1 HIS A  78       8.791  17.200  -6.062  1.00  0.75           H  
ATOM   1166  HE2 HIS A  78       7.786  18.428  -4.024  1.00  0.75           H  
ATOM   1167  N   ASP A  79       1.452  15.768  -7.436  1.00  0.75           N  
ATOM   1168  CA  ASP A  79       0.392  14.900  -7.940  1.00  0.75           C  
ATOM   1169  C   ASP A  79       0.323  14.970  -9.464  1.00  0.75           C  
ATOM   1170  O   ASP A  79       0.158  13.944 -10.127  1.00  0.75           O  
ATOM   1171  CB  ASP A  79      -0.966  15.242  -7.366  1.00  0.75           C  
ATOM   1172  CG  ASP A  79      -1.107  14.880  -5.904  1.00  0.75           C  
ATOM   1173  OD1 ASP A  79      -0.247  14.219  -5.320  1.00  0.75           O  
ATOM   1174  OD2 ASP A  79      -2.129  15.205  -5.382  1.00  0.75           O  
ATOM   1175  H   ASP A  79       1.247  16.559  -6.820  1.00  0.75           H  
ATOM   1176  HA  ASP A  79       0.625  13.874  -7.659  1.00  0.75           H  
ATOM   1177 1HB  ASP A  79      -1.143  16.316  -7.478  1.00  0.75           H  
ATOM   1178 2HB  ASP A  79      -1.734  14.721  -7.934  1.00  0.75           H  
ATOM   1179  N   LEU A  80       0.506  16.168 -10.030  1.00  0.75           N  
ATOM   1180  CA  LEU A  80       0.523  16.297 -11.484  1.00  0.75           C  
ATOM   1181  C   LEU A  80       1.615  15.455 -12.076  1.00  0.75           C  
ATOM   1182  O   LEU A  80       1.396  14.718 -13.038  1.00  0.75           O  
ATOM   1183  CB  LEU A  80       0.715  17.736 -11.943  1.00  0.75           C  
ATOM   1184  CG  LEU A  80       0.951  17.889 -13.469  1.00  0.75           C  
ATOM   1185  CD1 LEU A  80      -0.232  17.333 -14.246  1.00  0.75           C  
ATOM   1186  CD2 LEU A  80       1.185  19.362 -13.781  1.00  0.75           C  
ATOM   1187  H   LEU A  80       0.620  16.994  -9.437  1.00  0.75           H  
ATOM   1188  HA  LEU A  80      -0.429  15.940 -11.871  1.00  0.75           H  
ATOM   1189 1HB  LEU A  80      -0.167  18.313 -11.671  1.00  0.75           H  
ATOM   1190 2HB  LEU A  80       1.575  18.157 -11.426  1.00  0.75           H  
ATOM   1191  HG  LEU A  80       1.838  17.319 -13.755  1.00  0.75           H  
ATOM   1192 1HD1 LEU A  80      -0.044  17.438 -15.312  1.00  0.75           H  
ATOM   1193 2HD1 LEU A  80      -0.368  16.277 -14.004  1.00  0.75           H  
ATOM   1194 3HD1 LEU A  80      -1.112  17.877 -13.976  1.00  0.75           H  
ATOM   1195 1HD2 LEU A  80       1.376  19.485 -14.840  1.00  0.75           H  
ATOM   1196 2HD2 LEU A  80       0.305  19.942 -13.497  1.00  0.75           H  
ATOM   1197 3HD2 LEU A  80       2.035  19.713 -13.223  1.00  0.75           H  
ATOM   1198  N   LEU A  81       2.804  15.574 -11.516  1.00  0.76           N  
ATOM   1199  CA  LEU A  81       3.924  14.834 -12.033  1.00  0.76           C  
ATOM   1200  C   LEU A  81       3.654  13.334 -11.912  1.00  0.76           C  
ATOM   1201  O   LEU A  81       3.968  12.576 -12.831  1.00  0.76           O  
ATOM   1202  CB  LEU A  81       5.165  15.268 -11.263  1.00  0.76           C  
ATOM   1203  CG  LEU A  81       5.576  16.738 -11.550  1.00  0.76           C  
ATOM   1204  CD1 LEU A  81       6.679  17.193 -10.608  1.00  0.76           C  
ATOM   1205  CD2 LEU A  81       6.019  16.820 -12.930  1.00  0.76           C  
ATOM   1206  H   LEU A  81       2.933  16.207 -10.725  1.00  0.76           H  
ATOM   1207  HA  LEU A  81       4.051  15.084 -13.083  1.00  0.76           H  
ATOM   1208 1HB  LEU A  81       4.968  15.171 -10.198  1.00  0.76           H  
ATOM   1209 2HB  LEU A  81       5.997  14.617 -11.528  1.00  0.76           H  
ATOM   1210  HG  LEU A  81       4.726  17.390 -11.417  1.00  0.76           H  
ATOM   1211 1HD1 LEU A  81       6.941  18.216 -10.842  1.00  0.76           H  
ATOM   1212 2HD1 LEU A  81       6.326  17.135  -9.577  1.00  0.76           H  
ATOM   1213 3HD1 LEU A  81       7.548  16.557 -10.728  1.00  0.76           H  
ATOM   1214 1HD2 LEU A  81       6.314  17.833 -13.161  1.00  0.76           H  
ATOM   1215 2HD2 LEU A  81       6.856  16.164 -13.029  1.00  0.76           H  
ATOM   1216 3HD2 LEU A  81       5.220  16.509 -13.591  1.00  0.76           H  
ATOM   1217  N   ALA A  82       3.032  12.896 -10.805  1.00  0.78           N  
ATOM   1218  CA  ALA A  82       2.701  11.485 -10.641  1.00  0.78           C  
ATOM   1219  C   ALA A  82       1.746  11.030 -11.740  1.00  0.78           C  
ATOM   1220  O   ALA A  82       1.929   9.959 -12.312  1.00  0.78           O  
ATOM   1221  CB  ALA A  82       2.089  11.226  -9.274  1.00  0.78           C  
ATOM   1222  H   ALA A  82       2.806  13.551 -10.057  1.00  0.78           H  
ATOM   1223  HA  ALA A  82       3.625  10.910 -10.733  1.00  0.78           H  
ATOM   1224 1HB  ALA A  82       1.879  10.164  -9.173  1.00  0.78           H  
ATOM   1225 2HB  ALA A  82       2.786  11.540  -8.499  1.00  0.78           H  
ATOM   1226 3HB  ALA A  82       1.165  11.792  -9.179  1.00  0.78           H  
ATOM   1227  N   ILE A  83       0.776  11.878 -12.102  1.00  0.81           N  
ATOM   1228  CA  ILE A  83      -0.152  11.534 -13.174  1.00  0.81           C  
ATOM   1229  C   ILE A  83       0.620  11.391 -14.480  1.00  0.81           C  
ATOM   1230  O   ILE A  83       0.452  10.429 -15.233  1.00  0.81           O  
ATOM   1231  CB  ILE A  83      -1.260  12.611 -13.359  1.00  0.81           C  
ATOM   1232  CG1 ILE A  83      -2.213  12.653 -12.172  1.00  0.81           C  
ATOM   1233  CG2 ILE A  83      -2.029  12.358 -14.645  1.00  0.81           C  
ATOM   1234  CD1 ILE A  83      -3.124  13.857 -12.160  1.00  0.81           C  
ATOM   1235  H   ILE A  83       0.663  12.758 -11.595  1.00  0.81           H  
ATOM   1236  HA  ILE A  83      -0.623  10.581 -12.939  1.00  0.81           H  
ATOM   1237  HB  ILE A  83      -0.792  13.588 -13.424  1.00  0.81           H  
ATOM   1238 1HG1 ILE A  83      -2.836  11.771 -12.200  1.00  0.81           H  
ATOM   1239 2HG1 ILE A  83      -1.639  12.654 -11.253  1.00  0.81           H  
ATOM   1240 1HG2 ILE A  83      -2.776  13.135 -14.765  1.00  0.81           H  
ATOM   1241 2HG2 ILE A  83      -1.346  12.373 -15.495  1.00  0.81           H  
ATOM   1242 3HG2 ILE A  83      -2.517  11.392 -14.593  1.00  0.81           H  
ATOM   1243 1HD1 ILE A  83      -3.781  13.810 -11.288  1.00  0.81           H  
ATOM   1244 2HD1 ILE A  83      -2.528  14.766 -12.115  1.00  0.81           H  
ATOM   1245 3HD1 ILE A  83      -3.716  13.856 -13.061  1.00  0.81           H  
ATOM   1246  N   LEU A  84       1.508  12.331 -14.755  1.00  0.86           N  
ATOM   1247  CA  LEU A  84       2.230  12.258 -16.006  1.00  0.86           C  
ATOM   1248  C   LEU A  84       3.085  10.985 -16.070  1.00  0.86           C  
ATOM   1249  O   LEU A  84       3.146  10.312 -17.107  1.00  0.86           O  
ATOM   1250  CB  LEU A  84       3.108  13.496 -16.155  1.00  0.86           C  
ATOM   1251  CG  LEU A  84       2.347  14.825 -16.287  1.00  0.86           C  
ATOM   1252  CD1 LEU A  84       3.322  15.962 -16.314  1.00  0.86           C  
ATOM   1253  CD2 LEU A  84       1.491  14.825 -17.486  1.00  0.86           C  
ATOM   1254  H   LEU A  84       1.645  13.110 -14.107  1.00  0.86           H  
ATOM   1255  HA  LEU A  84       1.508  12.232 -16.819  1.00  0.86           H  
ATOM   1256 1HB  LEU A  84       3.755  13.567 -15.280  1.00  0.86           H  
ATOM   1257 2HB  LEU A  84       3.736  13.376 -17.040  1.00  0.86           H  
ATOM   1258  HG  LEU A  84       1.717  14.955 -15.418  1.00  0.86           H  
ATOM   1259 1HD1 LEU A  84       2.763  16.887 -16.377  1.00  0.86           H  
ATOM   1260 2HD1 LEU A  84       3.914  15.954 -15.413  1.00  0.86           H  
ATOM   1261 3HD1 LEU A  84       3.976  15.868 -17.181  1.00  0.86           H  
ATOM   1262 1HD2 LEU A  84       0.972  15.772 -17.508  1.00  0.86           H  
ATOM   1263 2HD2 LEU A  84       2.101  14.710 -18.384  1.00  0.86           H  
ATOM   1264 3HD2 LEU A  84       0.773  14.016 -17.419  1.00  0.86           H  
ATOM   1265  N   GLU A  85       3.711  10.602 -14.946  1.00  0.91           N  
ATOM   1266  CA  GLU A  85       4.508   9.377 -14.963  1.00  0.91           C  
ATOM   1267  C   GLU A  85       3.648   8.107 -15.078  1.00  0.91           C  
ATOM   1268  O   GLU A  85       3.971   7.202 -15.853  1.00  0.91           O  
ATOM   1269  CB  GLU A  85       5.411   9.267 -13.720  1.00  0.91           C  
ATOM   1270  CG  GLU A  85       6.599  10.253 -13.655  1.00  0.91           C  
ATOM   1271  CD  GLU A  85       7.503   9.987 -12.444  1.00  0.91           C  
ATOM   1272  OE1 GLU A  85       7.141   9.170 -11.625  1.00  0.91           O  
ATOM   1273  OE2 GLU A  85       8.560  10.585 -12.351  1.00  0.91           O  
ATOM   1274  H   GLU A  85       3.653  11.174 -14.103  1.00  0.91           H  
ATOM   1275  HA  GLU A  85       5.158   9.416 -15.836  1.00  0.91           H  
ATOM   1276 1HB  GLU A  85       4.800   9.433 -12.828  1.00  0.91           H  
ATOM   1277 2HB  GLU A  85       5.809   8.256 -13.654  1.00  0.91           H  
ATOM   1278 1HG  GLU A  85       7.187  10.166 -14.568  1.00  0.91           H  
ATOM   1279 2HG  GLU A  85       6.209  11.270 -13.600  1.00  0.91           H  
ATOM   1280  N   GLU A  86       2.510   8.057 -14.379  1.00  0.96           N  
ATOM   1281  CA  GLU A  86       1.663   6.859 -14.402  1.00  0.96           C  
ATOM   1282  C   GLU A  86       1.053   6.602 -15.770  1.00  0.96           C  
ATOM   1283  O   GLU A  86       0.876   5.453 -16.176  1.00  0.96           O  
ATOM   1284  CB  GLU A  86       0.578   6.915 -13.325  1.00  0.96           C  
ATOM   1285  CG  GLU A  86       1.124   6.751 -11.900  1.00  0.96           C  
ATOM   1286  CD  GLU A  86       1.850   5.426 -11.702  1.00  0.96           C  
ATOM   1287  OE1 GLU A  86       1.301   4.410 -12.059  1.00  0.96           O  
ATOM   1288  OE2 GLU A  86       2.950   5.435 -11.189  1.00  0.96           O  
ATOM   1289  H   GLU A  86       2.260   8.835 -13.769  1.00  0.96           H  
ATOM   1290  HA  GLU A  86       2.296   6.005 -14.167  1.00  0.96           H  
ATOM   1291 1HB  GLU A  86       0.067   7.882 -13.378  1.00  0.96           H  
ATOM   1292 2HB  GLU A  86      -0.164   6.139 -13.504  1.00  0.96           H  
ATOM   1293 1HG  GLU A  86       1.816   7.556 -11.683  1.00  0.96           H  
ATOM   1294 2HG  GLU A  86       0.298   6.823 -11.198  1.00  0.96           H  
ATOM   1295  N   PHE A  87       0.780   7.669 -16.505  1.00  1.00           N  
ATOM   1296  CA  PHE A  87       0.221   7.554 -17.841  1.00  1.00           C  
ATOM   1297  C   PHE A  87       1.320   7.560 -18.910  1.00  1.00           C  
ATOM   1298  O   PHE A  87       1.047   7.685 -20.108  1.00  1.00           O  
ATOM   1299  CB  PHE A  87      -0.821   8.647 -18.043  1.00  1.00           C  
ATOM   1300  CG  PHE A  87      -2.099   8.349 -17.239  1.00  1.00           C  
ATOM   1301  CD1 PHE A  87      -2.241   8.730 -15.908  1.00  1.00           C  
ATOM   1302  CD2 PHE A  87      -3.156   7.680 -17.830  1.00  1.00           C  
ATOM   1303  CE1 PHE A  87      -3.380   8.439 -15.193  1.00  1.00           C  
ATOM   1304  CE2 PHE A  87      -4.308   7.395 -17.119  1.00  1.00           C  
ATOM   1305  CZ  PHE A  87      -4.416   7.770 -15.800  1.00  1.00           C  
ATOM   1306  H   PHE A  87       0.923   8.600 -16.106  1.00  1.00           H  
ATOM   1307  HA  PHE A  87      -0.297   6.598 -17.909  1.00  1.00           H  
ATOM   1308 1HB  PHE A  87      -0.414   9.609 -17.710  1.00  1.00           H  
ATOM   1309 2HB  PHE A  87      -1.077   8.737 -19.096  1.00  1.00           H  
ATOM   1310  HD1 PHE A  87      -1.445   9.245 -15.423  1.00  1.00           H  
ATOM   1311  HD2 PHE A  87      -3.072   7.374 -18.873  1.00  1.00           H  
ATOM   1312  HE1 PHE A  87      -3.460   8.744 -14.149  1.00  1.00           H  
ATOM   1313  HE2 PHE A  87      -5.130   6.867 -17.602  1.00  1.00           H  
ATOM   1314  HZ  PHE A  87      -5.324   7.538 -15.241  1.00  1.00           H  
ATOM   1315  N   THR A  88       2.571   7.372 -18.470  1.00  1.00           N  
ATOM   1316  CA  THR A  88       3.747   7.319 -19.323  1.00  1.00           C  
ATOM   1317  C   THR A  88       3.857   8.447 -20.340  1.00  1.00           C  
ATOM   1318  O   THR A  88       4.178   8.213 -21.510  1.00  1.00           O  
ATOM   1319  CB  THR A  88       3.815   5.968 -20.053  1.00  1.00           C  
ATOM   1320  OG1 THR A  88       2.685   5.838 -20.937  1.00  1.00           O  
ATOM   1321  CG2 THR A  88       3.802   4.832 -19.044  1.00  1.00           C  
ATOM   1322  H   THR A  88       2.745   7.264 -17.473  1.00  1.00           H  
ATOM   1323  HA  THR A  88       4.618   7.390 -18.670  1.00  1.00           H  
ATOM   1324  HB  THR A  88       4.730   5.932 -20.643  1.00  1.00           H  
ATOM   1325  HG1 THR A  88       2.191   6.690 -20.969  1.00  1.00           H  
ATOM   1326 1HG2 THR A  88       3.853   3.879 -19.564  1.00  1.00           H  
ATOM   1327 2HG2 THR A  88       4.658   4.931 -18.377  1.00  1.00           H  
ATOM   1328 3HG2 THR A  88       2.882   4.876 -18.456  1.00  1.00           H  
ATOM   1329  N   ILE A  89       3.632   9.676 -19.897  1.00  0.97           N  
ATOM   1330  CA  ILE A  89       3.754  10.809 -20.789  1.00  0.97           C  
ATOM   1331  C   ILE A  89       5.173  11.342 -20.788  1.00  0.97           C  
ATOM   1332  O   ILE A  89       5.632  11.927 -19.811  1.00  0.97           O  
ATOM   1333  CB  ILE A  89       2.754  11.891 -20.380  1.00  0.97           C  
ATOM   1334  CG1 ILE A  89       1.358  11.324 -20.515  1.00  0.97           C  
ATOM   1335  CG2 ILE A  89       2.936  13.166 -21.191  1.00  0.97           C  
ATOM   1336  CD1 ILE A  89       0.304  12.169 -19.939  1.00  0.97           C  
ATOM   1337  H   ILE A  89       3.376   9.828 -18.920  1.00  0.97           H  
ATOM   1338  HA  ILE A  89       3.508  10.483 -21.798  1.00  0.97           H  
ATOM   1339  HB  ILE A  89       2.902  12.119 -19.322  1.00  0.97           H  
ATOM   1340 1HG1 ILE A  89       1.149  11.191 -21.575  1.00  0.97           H  
ATOM   1341 2HG1 ILE A  89       1.318  10.350 -20.030  1.00  0.97           H  
ATOM   1342 1HG2 ILE A  89       2.211  13.903 -20.853  1.00  0.97           H  
ATOM   1343 2HG2 ILE A  89       3.947  13.555 -21.045  1.00  0.97           H  
ATOM   1344 3HG2 ILE A  89       2.778  12.956 -22.250  1.00  0.97           H  
ATOM   1345 1HD1 ILE A  89      -0.645  11.680 -20.107  1.00  0.97           H  
ATOM   1346 2HD1 ILE A  89       0.478  12.278 -18.884  1.00  0.97           H  
ATOM   1347 3HD1 ILE A  89       0.302  13.147 -20.410  1.00  0.97           H  
ATOM   1348  N   GLY A  90       5.865  11.132 -21.905  1.00  0.91           N  
ATOM   1349  CA  GLY A  90       7.269  11.509 -22.052  1.00  0.91           C  
ATOM   1350  C   GLY A  90       7.485  13.006 -21.894  1.00  0.91           C  
ATOM   1351  O   GLY A  90       8.340  13.439 -21.131  1.00  0.91           O  
ATOM   1352  H   GLY A  90       5.405  10.651 -22.666  1.00  0.91           H  
ATOM   1353 1HA  GLY A  90       7.864  10.975 -21.312  1.00  0.91           H  
ATOM   1354 2HA  GLY A  90       7.623  11.193 -23.032  1.00  0.91           H  
ATOM   1355  N   LYS A  91       6.758  13.775 -22.693  1.00  0.83           N  
ATOM   1356  CA  LYS A  91       6.826  15.229 -22.691  1.00  0.83           C  
ATOM   1357  C   LYS A  91       5.505  15.765 -23.231  1.00  0.83           C  
ATOM   1358  O   LYS A  91       4.963  15.209 -24.188  1.00  0.83           O  
ATOM   1359  CB  LYS A  91       8.037  15.718 -23.491  1.00  0.83           C  
ATOM   1360  CG  LYS A  91       8.249  17.201 -23.467  1.00  0.83           C  
ATOM   1361  CD  LYS A  91       9.491  17.607 -24.251  1.00  0.83           C  
ATOM   1362  CE  LYS A  91      10.755  17.279 -23.472  1.00  0.83           C  
ATOM   1363  NZ  LYS A  91      11.980  17.725 -24.185  1.00  0.83           N  
ATOM   1364  H   LYS A  91       6.097  13.328 -23.307  1.00  0.83           H  
ATOM   1365  HA  LYS A  91       6.934  15.567 -21.668  1.00  0.83           H  
ATOM   1366 1HB  LYS A  91       8.942  15.262 -23.083  1.00  0.83           H  
ATOM   1367 2HB  LYS A  91       7.945  15.403 -24.528  1.00  0.83           H  
ATOM   1368 1HG  LYS A  91       7.380  17.675 -23.870  1.00  0.83           H  
ATOM   1369 2HG  LYS A  91       8.375  17.521 -22.434  1.00  0.83           H  
ATOM   1370 1HD  LYS A  91       9.510  17.078 -25.202  1.00  0.83           H  
ATOM   1371 2HD  LYS A  91       9.472  18.672 -24.448  1.00  0.83           H  
ATOM   1372 1HE  LYS A  91      10.712  17.782 -22.507  1.00  0.83           H  
ATOM   1373 2HE  LYS A  91      10.808  16.202 -23.308  1.00  0.83           H  
ATOM   1374 1HZ  LYS A  91      12.794  17.494 -23.634  1.00  0.83           H  
ATOM   1375 2HZ  LYS A  91      12.037  17.262 -25.078  1.00  0.83           H  
ATOM   1376 3HZ  LYS A  91      11.938  18.724 -24.321  1.00  0.83           H  
ATOM   1377  N   CYS A  92       4.996  16.847 -22.652  1.00  0.76           N  
ATOM   1378  CA  CYS A  92       3.695  17.375 -23.079  1.00  0.76           C  
ATOM   1379  C   CYS A  92       3.524  18.883 -23.057  1.00  0.76           C  
ATOM   1380  O   CYS A  92       4.409  19.628 -22.624  1.00  0.76           O  
ATOM   1381  CB  CYS A  92       2.633  16.818 -22.142  1.00  0.76           C  
ATOM   1382  SG  CYS A  92       2.823  17.368 -20.384  1.00  0.76           S  
ATOM   1383  H   CYS A  92       5.475  17.232 -21.838  1.00  0.76           H  
ATOM   1384  HA  CYS A  92       3.502  17.027 -24.094  1.00  0.76           H  
ATOM   1385 1HB  CYS A  92       1.646  17.123 -22.480  1.00  0.76           H  
ATOM   1386 2HB  CYS A  92       2.662  15.750 -22.175  1.00  0.76           H  
ATOM   1387  HG  CYS A  92       4.143  17.082 -20.264  1.00  0.76           H  
ATOM   1388  N   ILE A  93       2.378  19.332 -23.561  1.00  0.70           N  
ATOM   1389  CA  ILE A  93       2.034  20.728 -23.405  1.00  0.70           C  
ATOM   1390  C   ILE A  93       1.043  20.782 -22.269  1.00  0.70           C  
ATOM   1391  O   ILE A  93       0.019  20.099 -22.303  1.00  0.70           O  
ATOM   1392  CB  ILE A  93       1.398  21.378 -24.650  1.00  0.70           C  
ATOM   1393  CG1 ILE A  93       2.400  21.422 -25.796  1.00  0.70           C  
ATOM   1394  CG2 ILE A  93       0.927  22.784 -24.265  1.00  0.70           C  
ATOM   1395  CD1 ILE A  93       2.394  20.180 -26.627  1.00  0.70           C  
ATOM   1396  H   ILE A  93       1.721  18.681 -23.993  1.00  0.70           H  
ATOM   1397  HA  ILE A  93       2.917  21.294 -23.132  1.00  0.70           H  
ATOM   1398  HB  ILE A  93       0.551  20.787 -24.982  1.00  0.70           H  
ATOM   1399 1HG1 ILE A  93       2.174  22.270 -26.434  1.00  0.70           H  
ATOM   1400 2HG1 ILE A  93       3.403  21.556 -25.385  1.00  0.70           H  
ATOM   1401 1HG2 ILE A  93       0.478  23.270 -25.093  1.00  0.70           H  
ATOM   1402 2HG2 ILE A  93       0.202  22.717 -23.458  1.00  0.70           H  
ATOM   1403 3HG2 ILE A  93       1.783  23.367 -23.926  1.00  0.70           H  
ATOM   1404 1HD1 ILE A  93       3.133  20.277 -27.426  1.00  0.70           H  
ATOM   1405 2HD1 ILE A  93       2.639  19.318 -26.006  1.00  0.70           H  
ATOM   1406 3HD1 ILE A  93       1.402  20.044 -27.058  1.00  0.70           H  
ATOM   1407  N   PHE A  94       1.372  21.534 -21.243  1.00  0.66           N  
ATOM   1408  CA  PHE A  94       0.480  21.613 -20.113  1.00  0.66           C  
ATOM   1409  C   PHE A  94      -0.323  22.858 -20.233  1.00  0.66           C  
ATOM   1410  O   PHE A  94       0.242  23.931 -20.397  1.00  0.66           O  
ATOM   1411  CB  PHE A  94       1.207  21.634 -18.786  1.00  0.66           C  
ATOM   1412  CG  PHE A  94       0.256  21.636 -17.637  1.00  0.66           C  
ATOM   1413  CD1 PHE A  94      -0.204  20.449 -17.140  1.00  0.66           C  
ATOM   1414  CD2 PHE A  94      -0.207  22.798 -17.071  1.00  0.66           C  
ATOM   1415  CE1 PHE A  94      -1.094  20.432 -16.106  1.00  0.66           C  
ATOM   1416  CE2 PHE A  94      -1.086  22.780 -16.038  1.00  0.66           C  
ATOM   1417  CZ  PHE A  94      -1.534  21.599 -15.552  1.00  0.66           C  
ATOM   1418  H   PHE A  94       2.236  22.076 -21.276  1.00  0.66           H  
ATOM   1419  HA  PHE A  94      -0.202  20.763 -20.126  1.00  0.66           H  
ATOM   1420 1HB  PHE A  94       1.784  20.746 -18.714  1.00  0.66           H  
ATOM   1421 2HB  PHE A  94       1.872  22.494 -18.717  1.00  0.66           H  
ATOM   1422  HD1 PHE A  94       0.146  19.517 -17.576  1.00  0.66           H  
ATOM   1423  HD2 PHE A  94       0.118  23.732 -17.454  1.00  0.66           H  
ATOM   1424  HE1 PHE A  94      -1.441  19.492 -15.723  1.00  0.66           H  
ATOM   1425  HE2 PHE A  94      -1.432  23.709 -15.608  1.00  0.66           H  
ATOM   1426  HZ  PHE A  94      -2.235  21.589 -14.728  1.00  0.66           H  
ATOM   1427  N   VAL A  95      -1.619  22.716 -20.191  1.00  0.64           N  
ATOM   1428  CA  VAL A  95      -2.510  23.836 -20.274  1.00  0.64           C  
ATOM   1429  C   VAL A  95      -3.256  23.860 -18.967  1.00  0.64           C  
ATOM   1430  O   VAL A  95      -3.824  22.843 -18.562  1.00  0.64           O  
ATOM   1431  CB  VAL A  95      -3.510  23.640 -21.415  1.00  0.64           C  
ATOM   1432  CG1 VAL A  95      -4.428  24.809 -21.528  1.00  0.64           C  
ATOM   1433  CG2 VAL A  95      -2.756  23.356 -22.705  1.00  0.64           C  
ATOM   1434  H   VAL A  95      -2.012  21.789 -20.079  1.00  0.64           H  
ATOM   1435  HA  VAL A  95      -1.949  24.754 -20.399  1.00  0.64           H  
ATOM   1436  HB  VAL A  95      -4.107  22.819 -21.170  1.00  0.64           H  
ATOM   1437 1HG1 VAL A  95      -5.157  24.632 -22.315  1.00  0.64           H  
ATOM   1438 2HG1 VAL A  95      -4.940  24.951 -20.587  1.00  0.64           H  
ATOM   1439 3HG1 VAL A  95      -3.844  25.687 -21.764  1.00  0.64           H  
ATOM   1440 1HG2 VAL A  95      -3.464  23.173 -23.504  1.00  0.64           H  
ATOM   1441 2HG2 VAL A  95      -2.129  24.196 -22.959  1.00  0.64           H  
ATOM   1442 3HG2 VAL A  95      -2.135  22.474 -22.564  1.00  0.64           H  
ATOM   1443  N   GLY A  96      -3.247  24.982 -18.290  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      -3.973  24.993 -17.039  1.00  0.63           C  
ATOM   1445  C   GLY A  96      -4.547  26.334 -16.706  1.00  0.63           C  
ATOM   1446  O   GLY A  96      -3.994  27.376 -17.073  1.00  0.63           O  
ATOM   1447  H   GLY A  96      -2.731  25.788 -18.643  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96      -4.779  24.270 -17.093  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      -3.325  24.673 -16.231  1.00  0.63           H  
ATOM   1450  N   HIS A  97      -5.638  26.278 -15.971  1.00  0.64           N  
ATOM   1451  CA  HIS A  97      -6.352  27.452 -15.514  1.00  0.64           C  
ATOM   1452  C   HIS A  97      -6.081  27.812 -14.053  1.00  0.64           C  
ATOM   1453  O   HIS A  97      -6.084  26.931 -13.182  1.00  0.64           O  
ATOM   1454  CB  HIS A  97      -7.848  27.209 -15.704  1.00  0.64           C  
ATOM   1455  CG  HIS A  97      -8.681  28.323 -15.259  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97      -9.508  28.244 -14.156  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97      -8.829  29.559 -15.754  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97     -10.121  29.399 -14.000  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97      -9.721  30.202 -14.962  1.00  0.64           N  
ATOM   1460  H   HIS A  97      -5.982  25.341 -15.731  1.00  0.64           H  
ATOM   1461  HA  HIS A  97      -6.061  28.309 -16.118  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97      -8.050  27.032 -16.763  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97      -8.141  26.314 -15.164  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97      -8.330  29.970 -16.624  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97     -10.837  29.648 -13.221  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97     -10.020  31.158 -15.121  1.00  0.64           H  
ATOM   1467  N   SER A  98      -5.870  29.105 -13.793  1.00  0.65           N  
ATOM   1468  CA  SER A  98      -5.729  29.660 -12.446  1.00  0.65           C  
ATOM   1469  C   SER A  98      -4.758  28.861 -11.576  1.00  0.65           C  
ATOM   1470  O   SER A  98      -3.566  28.766 -11.874  1.00  0.65           O  
ATOM   1471  CB  SER A  98      -7.111  29.764 -11.819  1.00  0.65           C  
ATOM   1472  OG  SER A  98      -7.101  30.537 -10.654  1.00  0.65           O  
ATOM   1473  H   SER A  98      -5.831  29.748 -14.586  1.00  0.65           H  
ATOM   1474  HA  SER A  98      -5.338  30.676 -12.548  1.00  0.65           H  
ATOM   1475 1HB  SER A  98      -7.753  30.249 -12.548  1.00  0.65           H  
ATOM   1476 2HB  SER A  98      -7.534  28.786 -11.629  1.00  0.65           H  
ATOM   1477  HG  SER A  98      -7.832  31.184 -10.776  1.00  0.65           H  
ATOM   1478  N   LEU A  99      -5.262  28.269 -10.499  1.00  0.65           N  
ATOM   1479  CA  LEU A  99      -4.405  27.482  -9.615  1.00  0.65           C  
ATOM   1480  C   LEU A  99      -3.595  26.429 -10.368  1.00  0.65           C  
ATOM   1481  O   LEU A  99      -2.454  26.151  -9.997  1.00  0.65           O  
ATOM   1482  CB  LEU A  99      -5.239  26.797  -8.533  1.00  0.65           C  
ATOM   1483  CG  LEU A  99      -4.464  25.956  -7.495  1.00  0.65           C  
ATOM   1484  CD1 LEU A  99      -4.292  24.514  -8.000  1.00  0.65           C  
ATOM   1485  CD2 LEU A  99      -3.099  26.591  -7.265  1.00  0.65           C  
ATOM   1486  H   LEU A  99      -6.240  28.394 -10.288  1.00  0.65           H  
ATOM   1487  HA  LEU A  99      -3.708  28.162  -9.129  1.00  0.65           H  
ATOM   1488 1HB  LEU A  99      -5.791  27.561  -7.994  1.00  0.65           H  
ATOM   1489 2HB  LEU A  99      -5.960  26.135  -9.019  1.00  0.65           H  
ATOM   1490  HG  LEU A  99      -5.019  25.923  -6.565  1.00  0.65           H  
ATOM   1491 1HD1 LEU A  99      -3.747  23.929  -7.256  1.00  0.65           H  
ATOM   1492 2HD1 LEU A  99      -5.274  24.065  -8.163  1.00  0.65           H  
ATOM   1493 3HD1 LEU A  99      -3.740  24.516  -8.932  1.00  0.65           H  
ATOM   1494 1HD2 LEU A  99      -2.571  25.998  -6.536  1.00  0.65           H  
ATOM   1495 2HD2 LEU A  99      -2.546  26.605  -8.192  1.00  0.65           H  
ATOM   1496 3HD2 LEU A  99      -3.191  27.607  -6.905  1.00  0.65           H  
ATOM   1497  N   SER A 100      -4.162  25.823 -11.414  1.00  0.65           N  
ATOM   1498  CA  SER A 100      -3.431  24.781 -12.117  1.00  0.65           C  
ATOM   1499  C   SER A 100      -2.317  25.356 -12.967  1.00  0.65           C  
ATOM   1500  O   SER A 100      -1.398  24.639 -13.363  1.00  0.65           O  
ATOM   1501  CB  SER A 100      -4.339  23.965 -12.984  1.00  0.65           C  
ATOM   1502  OG  SER A 100      -4.840  24.729 -14.009  1.00  0.65           O  
ATOM   1503  H   SER A 100      -5.081  26.109 -11.749  1.00  0.65           H  
ATOM   1504  HA  SER A 100      -2.999  24.118 -11.375  1.00  0.65           H  
ATOM   1505 1HB  SER A 100      -3.782  23.130 -13.399  1.00  0.65           H  
ATOM   1506 2HB  SER A 100      -5.108  23.563 -12.392  1.00  0.65           H  
ATOM   1507  HG  SER A 100      -5.375  25.420 -13.571  1.00  0.65           H  
ATOM   1508  N   SER A 101      -2.378  26.652 -13.250  1.00  0.65           N  
ATOM   1509  CA  SER A 101      -1.337  27.287 -14.019  1.00  0.65           C  
ATOM   1510  C   SER A 101      -0.147  27.419 -13.104  1.00  0.65           C  
ATOM   1511  O   SER A 101       0.995  27.141 -13.482  1.00  0.65           O  
ATOM   1512  CB  SER A 101      -1.749  28.665 -14.454  1.00  0.65           C  
ATOM   1513  OG  SER A 101      -2.818  28.657 -15.344  1.00  0.65           O  
ATOM   1514  H   SER A 101      -3.130  27.223 -12.883  1.00  0.65           H  
ATOM   1515  HA  SER A 101      -1.081  26.671 -14.882  1.00  0.65           H  
ATOM   1516 1HB  SER A 101      -2.000  29.260 -13.594  1.00  0.65           H  
ATOM   1517 2HB  SER A 101      -0.920  29.131 -14.898  1.00  0.65           H  
ATOM   1518  HG  SER A 101      -2.712  27.879 -15.911  1.00  0.65           H  
ATOM   1519  N   MET A 102      -0.447  27.794 -11.855  1.00  0.64           N  
ATOM   1520  CA  MET A 102       0.594  27.997 -10.863  1.00  0.64           C  
ATOM   1521  C   MET A 102       1.264  26.657 -10.574  1.00  0.64           C  
ATOM   1522  O   MET A 102       2.493  26.552 -10.493  1.00  0.64           O  
ATOM   1523  CB  MET A 102       0.009  28.545  -9.571  1.00  0.64           C  
ATOM   1524  CG  MET A 102      -0.599  29.928  -9.605  1.00  0.64           C  
ATOM   1525  SD  MET A 102      -1.348  30.377  -7.990  1.00  0.64           S  
ATOM   1526  CE  MET A 102       0.100  30.740  -6.965  1.00  0.64           C  
ATOM   1527  H   MET A 102      -1.428  27.983 -11.631  1.00  0.64           H  
ATOM   1528  HA  MET A 102       1.336  28.664 -11.269  1.00  0.64           H  
ATOM   1529 1HB  MET A 102      -0.733  27.859  -9.189  1.00  0.64           H  
ATOM   1530 2HB  MET A 102       0.809  28.615  -8.859  1.00  0.64           H  
ATOM   1531 1HG  MET A 102       0.146  30.668  -9.846  1.00  0.64           H  
ATOM   1532 2HG  MET A 102      -1.377  29.960 -10.368  1.00  0.64           H  
ATOM   1533 1HE  MET A 102      -0.221  31.024  -5.954  1.00  0.64           H  
ATOM   1534 2HE  MET A 102       0.743  29.883  -6.913  1.00  0.64           H  
ATOM   1535 3HE  MET A 102       0.649  31.560  -7.406  1.00  0.64           H  
ATOM   1536  N   VAL A 103       0.442  25.612 -10.477  1.00  0.63           N  
ATOM   1537  CA  VAL A 103       0.942  24.270 -10.250  1.00  0.63           C  
ATOM   1538  C   VAL A 103       1.777  23.794 -11.427  1.00  0.63           C  
ATOM   1539  O   VAL A 103       2.855  23.234 -11.221  1.00  0.63           O  
ATOM   1540  CB  VAL A 103      -0.210  23.308  -9.973  1.00  0.63           C  
ATOM   1541  CG1 VAL A 103       0.281  21.922  -9.956  1.00  0.63           C  
ATOM   1542  CG2 VAL A 103      -0.782  23.638  -8.616  1.00  0.63           C  
ATOM   1543  H   VAL A 103      -0.566  25.766 -10.529  1.00  0.63           H  
ATOM   1544  HA  VAL A 103       1.576  24.290  -9.363  1.00  0.63           H  
ATOM   1545  HB  VAL A 103      -0.957  23.405 -10.744  1.00  0.63           H  
ATOM   1546 1HG1 VAL A 103      -0.534  21.234  -9.738  1.00  0.63           H  
ATOM   1547 2HG1 VAL A 103       0.724  21.667 -10.920  1.00  0.63           H  
ATOM   1548 3HG1 VAL A 103       1.019  21.877  -9.185  1.00  0.63           H  
ATOM   1549 1HG2 VAL A 103      -1.606  22.969  -8.396  1.00  0.63           H  
ATOM   1550 2HG2 VAL A 103       0.001  23.522  -7.863  1.00  0.63           H  
ATOM   1551 3HG2 VAL A 103      -1.134  24.655  -8.611  1.00  0.63           H  
ATOM   1552  N   GLY A 104       1.301  24.030 -12.656  1.00  0.62           N  
ATOM   1553  CA  GLY A 104       2.046  23.661 -13.848  1.00  0.62           C  
ATOM   1554  C   GLY A 104       3.406  24.357 -13.855  1.00  0.62           C  
ATOM   1555  O   GLY A 104       4.422  23.749 -14.212  1.00  0.62           O  
ATOM   1556  H   GLY A 104       0.389  24.464 -12.777  1.00  0.62           H  
ATOM   1557 1HA  GLY A 104       2.170  22.580 -13.891  1.00  0.62           H  
ATOM   1558 2HA  GLY A 104       1.477  23.960 -14.727  1.00  0.62           H  
ATOM   1559  N   ALA A 105       3.457  25.628 -13.422  1.00  0.62           N  
ATOM   1560  CA  ALA A 105       4.738  26.321 -13.356  1.00  0.62           C  
ATOM   1561  C   ALA A 105       5.662  25.621 -12.362  1.00  0.62           C  
ATOM   1562  O   ALA A 105       6.822  25.346 -12.675  1.00  0.62           O  
ATOM   1563  CB  ALA A 105       4.541  27.784 -12.969  1.00  0.62           C  
ATOM   1564  H   ALA A 105       2.597  26.117 -13.168  1.00  0.62           H  
ATOM   1565  HA  ALA A 105       5.207  26.275 -14.334  1.00  0.62           H  
ATOM   1566 1HB  ALA A 105       5.499  28.286 -12.940  1.00  0.62           H  
ATOM   1567 2HB  ALA A 105       3.894  28.269 -13.701  1.00  0.62           H  
ATOM   1568 3HB  ALA A 105       4.077  27.839 -11.989  1.00  0.62           H  
ATOM   1569  N   MET A 106       5.139  25.225 -11.197  1.00  0.62           N  
ATOM   1570  CA  MET A 106       6.022  24.574 -10.237  1.00  0.62           C  
ATOM   1571  C   MET A 106       6.452  23.192 -10.729  1.00  0.62           C  
ATOM   1572  O   MET A 106       7.609  22.800 -10.560  1.00  0.62           O  
ATOM   1573  CB  MET A 106       5.353  24.485  -8.870  1.00  0.62           C  
ATOM   1574  CG  MET A 106       5.140  25.838  -8.163  1.00  0.62           C  
ATOM   1575  SD  MET A 106       6.663  26.815  -8.013  1.00  0.62           S  
ATOM   1576  CE  MET A 106       7.692  25.730  -7.040  1.00  0.62           C  
ATOM   1577  H   MET A 106       4.166  25.441 -10.965  1.00  0.62           H  
ATOM   1578  HA  MET A 106       6.918  25.174 -10.134  1.00  0.62           H  
ATOM   1579 1HB  MET A 106       4.369  24.023  -8.988  1.00  0.62           H  
ATOM   1580 2HB  MET A 106       5.938  23.841  -8.213  1.00  0.62           H  
ATOM   1581 1HG  MET A 106       4.408  26.424  -8.726  1.00  0.62           H  
ATOM   1582 2HG  MET A 106       4.736  25.666  -7.163  1.00  0.62           H  
ATOM   1583 1HE  MET A 106       8.657  26.194  -6.871  1.00  0.62           H  
ATOM   1584 2HE  MET A 106       7.213  25.526  -6.082  1.00  0.62           H  
ATOM   1585 3HE  MET A 106       7.834  24.799  -7.582  1.00  0.62           H  
ATOM   1586  N   ALA A 107       5.544  22.476 -11.398  1.00  0.62           N  
ATOM   1587  CA  ALA A 107       5.864  21.161 -11.935  1.00  0.62           C  
ATOM   1588  C   ALA A 107       6.955  21.270 -12.982  1.00  0.62           C  
ATOM   1589  O   ALA A 107       7.883  20.462 -12.999  1.00  0.62           O  
ATOM   1590  CB  ALA A 107       4.637  20.522 -12.533  1.00  0.62           C  
ATOM   1591  H   ALA A 107       4.603  22.845 -11.511  1.00  0.62           H  
ATOM   1592  HA  ALA A 107       6.231  20.542 -11.119  1.00  0.62           H  
ATOM   1593 1HB  ALA A 107       4.873  19.549 -12.906  1.00  0.62           H  
ATOM   1594 2HB  ALA A 107       3.867  20.437 -11.763  1.00  0.62           H  
ATOM   1595 3HB  ALA A 107       4.271  21.144 -13.347  1.00  0.62           H  
ATOM   1596  N   SER A 108       6.880  22.331 -13.800  1.00  0.63           N  
ATOM   1597  CA  SER A 108       7.847  22.617 -14.850  1.00  0.63           C  
ATOM   1598  C   SER A 108       9.217  22.854 -14.245  1.00  0.63           C  
ATOM   1599  O   SER A 108      10.231  22.456 -14.797  1.00  0.63           O  
ATOM   1600  CB  SER A 108       7.424  23.845 -15.631  1.00  0.63           C  
ATOM   1601  OG  SER A 108       6.221  23.622 -16.321  1.00  0.63           O  
ATOM   1602  H   SER A 108       6.075  22.954 -13.723  1.00  0.63           H  
ATOM   1603  HA  SER A 108       7.906  21.762 -15.518  1.00  0.63           H  
ATOM   1604 1HB  SER A 108       7.305  24.682 -14.963  1.00  0.63           H  
ATOM   1605 2HB  SER A 108       8.205  24.107 -16.334  1.00  0.63           H  
ATOM   1606  HG  SER A 108       5.536  23.490 -15.621  1.00  0.63           H  
ATOM   1607  N   ILE A 109       9.254  23.521 -13.102  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      10.513  23.766 -12.413  1.00  0.64           C  
ATOM   1609  C   ILE A 109      11.122  22.475 -11.884  1.00  0.64           C  
ATOM   1610  O   ILE A 109      12.326  22.241 -12.014  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      10.311  24.752 -11.262  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109       9.970  26.061 -11.850  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109      11.538  24.845 -10.380  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109       9.502  27.016 -10.875  1.00  0.64           C  
ATOM   1615  H   ILE A 109       8.383  23.883 -12.711  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      11.211  24.209 -13.122  1.00  0.64           H  
ATOM   1617  HB  ILE A 109       9.466  24.434 -10.659  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109      10.839  26.458 -12.339  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109       9.201  25.914 -12.592  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109      11.352  25.559  -9.578  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      11.751  23.866  -9.953  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109      12.387  25.175 -10.976  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109       9.267  27.942 -11.364  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109       8.621  26.637 -10.387  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109      10.290  27.167 -10.153  1.00  0.64           H  
ATOM   1626  N   PHE A 110      10.290  21.637 -11.276  1.00  0.64           N  
ATOM   1627  CA  PHE A 110      10.760  20.385 -10.699  1.00  0.64           C  
ATOM   1628  C   PHE A 110      11.207  19.385 -11.770  1.00  0.64           C  
ATOM   1629  O   PHE A 110      12.238  18.722 -11.627  1.00  0.64           O  
ATOM   1630  CB  PHE A 110       9.623  19.741  -9.916  1.00  0.64           C  
ATOM   1631  CG  PHE A 110       9.137  20.545  -8.745  1.00  0.64           C  
ATOM   1632  CD1 PHE A 110       7.857  20.337  -8.233  1.00  0.64           C  
ATOM   1633  CD2 PHE A 110       9.930  21.521  -8.167  1.00  0.64           C  
ATOM   1634  CE1 PHE A 110       7.398  21.080  -7.177  1.00  0.64           C  
ATOM   1635  CE2 PHE A 110       9.462  22.265  -7.103  1.00  0.64           C  
ATOM   1636  CZ  PHE A 110       8.193  22.041  -6.610  1.00  0.64           C  
ATOM   1637  H   PHE A 110       9.306  21.898 -11.188  1.00  0.64           H  
ATOM   1638  HA  PHE A 110      11.600  20.599 -10.039  1.00  0.64           H  
ATOM   1639 1HB  PHE A 110       8.785  19.597 -10.587  1.00  0.64           H  
ATOM   1640 2HB  PHE A 110       9.929  18.762  -9.559  1.00  0.64           H  
ATOM   1641  HD1 PHE A 110       7.217  19.576  -8.680  1.00  0.64           H  
ATOM   1642  HD2 PHE A 110      10.931  21.699  -8.560  1.00  0.64           H  
ATOM   1643  HE1 PHE A 110       6.408  20.907  -6.785  1.00  0.64           H  
ATOM   1644  HE2 PHE A 110      10.093  23.030  -6.653  1.00  0.64           H  
ATOM   1645  HZ  PHE A 110       7.821  22.626  -5.766  1.00  0.64           H  
ATOM   1646  N   ARG A 111      10.402  19.263 -12.824  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      10.615  18.320 -13.916  1.00  0.65           C  
ATOM   1648  C   ARG A 111      10.381  18.929 -15.297  1.00  0.65           C  
ATOM   1649  O   ARG A 111       9.441  18.522 -15.983  1.00  0.65           O  
ATOM   1650  CB  ARG A 111       9.671  17.151 -13.783  1.00  0.65           C  
ATOM   1651  CG  ARG A 111       9.893  16.239 -12.606  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      11.164  15.516 -12.741  1.00  0.65           C  
ATOM   1653  NE  ARG A 111      11.179  14.710 -13.951  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111      10.621  13.487 -14.054  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111       9.998  12.967 -13.008  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111      10.695  12.826 -15.195  1.00  0.65           N  
ATOM   1657  H   ARG A 111       9.575  19.850 -12.869  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      11.628  17.932 -13.850  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111       8.666  17.536 -13.731  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111       9.743  16.539 -14.680  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111       9.909  16.810 -11.683  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111       9.095  15.500 -12.563  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      11.988  16.230 -12.799  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      11.310  14.858 -11.888  1.00  0.65           H  
ATOM   1665  HE  ARG A 111      11.654  15.104 -14.791  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111       9.946  13.483 -12.145  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111       9.549  12.041 -13.053  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111      11.183  13.259 -16.006  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111      10.280  11.915 -15.280  1.00  0.65           H  
ATOM   1670  N   PRO A 112      11.234  19.845 -15.784  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      11.060  20.542 -17.049  1.00  0.66           C  
ATOM   1672  C   PRO A 112      11.092  19.572 -18.216  1.00  0.66           C  
ATOM   1673  O   PRO A 112      10.529  19.840 -19.273  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      12.250  21.513 -17.082  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      13.285  20.886 -16.157  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      12.475  20.189 -15.065  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      10.107  21.093 -17.027  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      12.607  21.632 -18.114  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      11.929  22.510 -16.739  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      13.923  20.193 -16.721  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      13.944  21.667 -15.750  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      13.022  19.306 -14.730  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      12.259  20.883 -14.241  1.00  0.66           H  
ATOM   1684  N   ASP A 113      11.696  18.398 -18.010  1.00  0.67           N  
ATOM   1685  CA  ASP A 113      11.791  17.402 -19.065  1.00  0.67           C  
ATOM   1686  C   ASP A 113      10.434  16.834 -19.463  1.00  0.67           C  
ATOM   1687  O   ASP A 113      10.300  16.258 -20.539  1.00  0.67           O  
ATOM   1688  CB  ASP A 113      12.732  16.253 -18.662  1.00  0.67           C  
ATOM   1689  CG  ASP A 113      12.314  15.468 -17.367  1.00  0.67           C  
ATOM   1690  OD1 ASP A 113      12.378  16.021 -16.286  1.00  0.67           O  
ATOM   1691  OD2 ASP A 113      11.972  14.307 -17.476  1.00  0.67           O  
ATOM   1692  H   ASP A 113      12.129  18.210 -17.122  1.00  0.67           H  
ATOM   1693  HA  ASP A 113      12.216  17.887 -19.943  1.00  0.67           H  
ATOM   1694 1HB  ASP A 113      12.789  15.540 -19.485  1.00  0.67           H  
ATOM   1695 2HB  ASP A 113      13.736  16.651 -18.512  1.00  0.67           H  
ATOM   1696  N   LEU A 114       9.425  17.001 -18.607  1.00  0.69           N  
ATOM   1697  CA  LEU A 114       8.103  16.491 -18.917  1.00  0.69           C  
ATOM   1698  C   LEU A 114       7.236  17.512 -19.634  1.00  0.69           C  
ATOM   1699  O   LEU A 114       6.104  17.194 -20.021  1.00  0.69           O  
ATOM   1700  CB  LEU A 114       7.381  16.058 -17.645  1.00  0.69           C  
ATOM   1701  CG  LEU A 114       8.014  14.917 -16.883  1.00  0.69           C  
ATOM   1702  CD1 LEU A 114       7.237  14.703 -15.625  1.00  0.69           C  
ATOM   1703  CD2 LEU A 114       8.019  13.680 -17.744  1.00  0.69           C  
ATOM   1704  H   LEU A 114       9.571  17.497 -17.726  1.00  0.69           H  
ATOM   1705  HA  LEU A 114       8.219  15.620 -19.562  1.00  0.69           H  
ATOM   1706 1HB  LEU A 114       7.351  16.907 -16.971  1.00  0.69           H  
ATOM   1707 2HB  LEU A 114       6.362  15.777 -17.899  1.00  0.69           H  
ATOM   1708  HG  LEU A 114       9.043  15.175 -16.617  1.00  0.69           H  
ATOM   1709 1HD1 LEU A 114       7.679  13.896 -15.043  1.00  0.69           H  
ATOM   1710 2HD1 LEU A 114       7.277  15.615 -15.079  1.00  0.69           H  
ATOM   1711 3HD1 LEU A 114       6.204  14.456 -15.866  1.00  0.69           H  
ATOM   1712 1HD2 LEU A 114       8.472  12.856 -17.200  1.00  0.69           H  
ATOM   1713 2HD2 LEU A 114       6.996  13.411 -18.022  1.00  0.69           H  
ATOM   1714 3HD2 LEU A 114       8.598  13.876 -18.650  1.00  0.69           H  
ATOM   1715  N   PHE A 115       7.726  18.742 -19.806  1.00  0.69           N  
ATOM   1716  CA  PHE A 115       6.859  19.731 -20.411  1.00  0.69           C  
ATOM   1717  C   PHE A 115       7.516  20.454 -21.574  1.00  0.69           C  
ATOM   1718  O   PHE A 115       8.494  21.181 -21.415  1.00  0.69           O  
ATOM   1719  CB  PHE A 115       6.427  20.764 -19.379  1.00  0.69           C  
ATOM   1720  CG  PHE A 115       5.785  20.184 -18.162  1.00  0.69           C  
ATOM   1721  CD1 PHE A 115       6.568  19.780 -17.090  1.00  0.69           C  
ATOM   1722  CD2 PHE A 115       4.442  20.019 -18.088  1.00  0.69           C  
ATOM   1723  CE1 PHE A 115       6.003  19.242 -15.963  1.00  0.69           C  
ATOM   1724  CE2 PHE A 115       3.852  19.476 -16.960  1.00  0.69           C  
ATOM   1725  CZ  PHE A 115       4.638  19.089 -15.893  1.00  0.69           C  
ATOM   1726  H   PHE A 115       8.676  18.994 -19.528  1.00  0.69           H  
ATOM   1727  HA  PHE A 115       5.969  19.236 -20.787  1.00  0.69           H  
ATOM   1728 1HB  PHE A 115       7.293  21.325 -19.061  1.00  0.69           H  
ATOM   1729 2HB  PHE A 115       5.726  21.465 -19.839  1.00  0.69           H  
ATOM   1730  HD1 PHE A 115       7.653  19.900 -17.149  1.00  0.69           H  
ATOM   1731  HD2 PHE A 115       3.851  20.321 -18.943  1.00  0.69           H  
ATOM   1732  HE1 PHE A 115       6.645  18.940 -15.137  1.00  0.69           H  
ATOM   1733  HE2 PHE A 115       2.772  19.349 -16.915  1.00  0.69           H  
ATOM   1734  HZ  PHE A 115       4.179  18.660 -15.004  1.00  0.69           H  
ATOM   1735  N   HIS A 116       6.963  20.249 -22.754  1.00  0.69           N  
ATOM   1736  CA  HIS A 116       7.420  20.912 -23.961  1.00  0.69           C  
ATOM   1737  C   HIS A 116       7.130  22.384 -23.803  1.00  0.69           C  
ATOM   1738  O   HIS A 116       7.951  23.240 -24.128  1.00  0.69           O  
ATOM   1739  CB  HIS A 116       6.719  20.347 -25.208  1.00  0.69           C  
ATOM   1740  CG  HIS A 116       7.143  20.958 -26.502  1.00  0.69           C  
ATOM   1741  ND1 HIS A 116       6.461  21.999 -27.089  1.00  0.69           N  
ATOM   1742  CD2 HIS A 116       8.198  20.691 -27.313  1.00  0.69           C  
ATOM   1743  CE1 HIS A 116       7.080  22.356 -28.204  1.00  0.69           C  
ATOM   1744  NE2 HIS A 116       8.136  21.576 -28.363  1.00  0.69           N  
ATOM   1745  H   HIS A 116       6.157  19.643 -22.798  1.00  0.69           H  
ATOM   1746  HA  HIS A 116       8.494  20.793 -24.077  1.00  0.69           H  
ATOM   1747 1HB  HIS A 116       6.885  19.288 -25.283  1.00  0.69           H  
ATOM   1748 2HB  HIS A 116       5.644  20.494 -25.105  1.00  0.69           H  
ATOM   1749  HD2 HIS A 116       8.961  19.928 -27.158  1.00  0.69           H  
ATOM   1750  HE1 HIS A 116       6.781  23.159 -28.874  1.00  0.69           H  
ATOM   1751  HE2 HIS A 116       8.815  21.641 -29.146  1.00  0.69           H  
ATOM   1752  N   LYS A 117       5.930  22.653 -23.294  1.00  0.69           N  
ATOM   1753  CA  LYS A 117       5.439  24.012 -23.138  1.00  0.69           C  
ATOM   1754  C   LYS A 117       4.358  24.118 -22.070  1.00  0.69           C  
ATOM   1755  O   LYS A 117       3.666  23.138 -21.782  1.00  0.69           O  
ATOM   1756  CB  LYS A 117       4.922  24.525 -24.468  1.00  0.69           C  
ATOM   1757  CG  LYS A 117       4.459  25.940 -24.450  1.00  0.69           C  
ATOM   1758  CD  LYS A 117       4.326  26.384 -25.796  1.00  0.69           C  
ATOM   1759  CE  LYS A 117       3.187  25.707 -26.425  1.00  0.69           C  
ATOM   1760  NZ  LYS A 117       1.973  26.197 -25.881  1.00  0.69           N  
ATOM   1761  H   LYS A 117       5.345  21.857 -23.037  1.00  0.69           H  
ATOM   1762  HA  LYS A 117       6.268  24.652 -22.849  1.00  0.69           H  
ATOM   1763 1HB  LYS A 117       5.715  24.451 -25.222  1.00  0.69           H  
ATOM   1764 2HB  LYS A 117       4.100  23.901 -24.799  1.00  0.69           H  
ATOM   1765 1HG  LYS A 117       3.491  26.033 -23.953  1.00  0.69           H  
ATOM   1766 2HG  LYS A 117       5.177  26.565 -23.951  1.00  0.69           H  
ATOM   1767 1HD  LYS A 117       4.189  27.453 -25.809  1.00  0.69           H  
ATOM   1768 2HD  LYS A 117       5.237  26.138 -26.309  1.00  0.69           H  
ATOM   1769 1HE  LYS A 117       3.205  25.869 -27.485  1.00  0.69           H  
ATOM   1770 2HE  LYS A 117       3.253  24.637 -26.236  1.00  0.69           H  
ATOM   1771 1HZ  LYS A 117       1.178  25.726 -26.293  1.00  0.69           H  
ATOM   1772 2HZ  LYS A 117       1.983  26.041 -24.885  1.00  0.69           H  
ATOM   1773 3HZ  LYS A 117       1.916  27.201 -26.055  1.00  0.69           H  
ATOM   1774  N   LEU A 118       4.249  25.301 -21.472  1.00  0.67           N  
ATOM   1775  CA  LEU A 118       3.210  25.615 -20.498  1.00  0.67           C  
ATOM   1776  C   LEU A 118       2.280  26.746 -20.969  1.00  0.67           C  
ATOM   1777  O   LEU A 118       2.745  27.813 -21.364  1.00  0.67           O  
ATOM   1778  CB  LEU A 118       3.896  25.974 -19.172  1.00  0.67           C  
ATOM   1779  CG  LEU A 118       3.038  26.484 -18.032  1.00  0.67           C  
ATOM   1780  CD1 LEU A 118       2.068  25.451 -17.606  1.00  0.67           C  
ATOM   1781  CD2 LEU A 118       3.928  26.830 -16.851  1.00  0.67           C  
ATOM   1782  H   LEU A 118       4.913  26.041 -21.719  1.00  0.67           H  
ATOM   1783  HA  LEU A 118       2.605  24.724 -20.343  1.00  0.67           H  
ATOM   1784 1HB  LEU A 118       4.416  25.086 -18.810  1.00  0.67           H  
ATOM   1785 2HB  LEU A 118       4.647  26.730 -19.383  1.00  0.67           H  
ATOM   1786  HG  LEU A 118       2.504  27.339 -18.362  1.00  0.67           H  
ATOM   1787 1HD1 LEU A 118       1.456  25.841 -16.788  1.00  0.67           H  
ATOM   1788 2HD1 LEU A 118       1.433  25.205 -18.453  1.00  0.67           H  
ATOM   1789 3HD1 LEU A 118       2.602  24.563 -17.272  1.00  0.67           H  
ATOM   1790 1HD2 LEU A 118       3.312  27.195 -16.033  1.00  0.67           H  
ATOM   1791 2HD2 LEU A 118       4.460  25.932 -16.536  1.00  0.67           H  
ATOM   1792 3HD2 LEU A 118       4.636  27.584 -17.123  1.00  0.67           H  
ATOM   1793  N   VAL A 119       0.974  26.496 -20.961  1.00  0.65           N  
ATOM   1794  CA  VAL A 119       0.001  27.512 -21.324  1.00  0.65           C  
ATOM   1795  C   VAL A 119      -0.805  27.814 -20.080  1.00  0.65           C  
ATOM   1796  O   VAL A 119      -1.400  26.920 -19.469  1.00  0.65           O  
ATOM   1797  CB  VAL A 119      -0.956  27.073 -22.446  1.00  0.65           C  
ATOM   1798  CG1 VAL A 119      -1.919  28.229 -22.742  1.00  0.65           C  
ATOM   1799  CG2 VAL A 119      -0.170  26.663 -23.640  1.00  0.65           C  
ATOM   1800  H   VAL A 119       0.650  25.586 -20.670  1.00  0.65           H  
ATOM   1801  HA  VAL A 119       0.519  28.412 -21.640  1.00  0.65           H  
ATOM   1802  HB  VAL A 119      -1.543  26.247 -22.109  1.00  0.65           H  
ATOM   1803 1HG1 VAL A 119      -2.613  27.953 -23.513  1.00  0.65           H  
ATOM   1804 2HG1 VAL A 119      -2.470  28.486 -21.841  1.00  0.65           H  
ATOM   1805 3HG1 VAL A 119      -1.346  29.101 -23.073  1.00  0.65           H  
ATOM   1806 1HG2 VAL A 119      -0.838  26.349 -24.430  1.00  0.65           H  
ATOM   1807 2HG2 VAL A 119       0.420  27.512 -23.970  1.00  0.65           H  
ATOM   1808 3HG2 VAL A 119       0.482  25.834 -23.358  1.00  0.65           H  
ATOM   1809  N   MET A 120      -0.791  29.062 -19.686  1.00  0.63           N  
ATOM   1810  CA  MET A 120      -1.457  29.464 -18.479  1.00  0.63           C  
ATOM   1811  C   MET A 120      -2.629  30.366 -18.764  1.00  0.63           C  
ATOM   1812  O   MET A 120      -2.495  31.317 -19.531  1.00  0.63           O  
ATOM   1813  CB  MET A 120      -0.435  30.134 -17.592  1.00  0.63           C  
ATOM   1814  CG  MET A 120       0.654  29.190 -17.142  1.00  0.63           C  
ATOM   1815  SD  MET A 120       1.758  29.825 -15.847  1.00  0.63           S  
ATOM   1816  CE  MET A 120       2.917  30.763 -16.757  1.00  0.63           C  
ATOM   1817  H   MET A 120      -0.285  29.747 -20.238  1.00  0.63           H  
ATOM   1818  HA  MET A 120      -1.841  28.580 -17.974  1.00  0.63           H  
ATOM   1819 1HB  MET A 120       0.037  30.951 -18.141  1.00  0.63           H  
ATOM   1820 2HB  MET A 120      -0.906  30.544 -16.761  1.00  0.63           H  
ATOM   1821 1HG  MET A 120       0.233  28.236 -16.823  1.00  0.63           H  
ATOM   1822 2HG  MET A 120       1.252  29.022 -18.017  1.00  0.63           H  
ATOM   1823 1HE  MET A 120       3.633  31.183 -16.065  1.00  0.63           H  
ATOM   1824 2HE  MET A 120       3.427  30.115 -17.460  1.00  0.63           H  
ATOM   1825 3HE  MET A 120       2.410  31.559 -17.294  1.00  0.63           H  
ATOM   1826  N   ILE A 121      -3.768  30.079 -18.134  1.00  0.61           N  
ATOM   1827  CA  ILE A 121      -4.956  30.883 -18.353  1.00  0.61           C  
ATOM   1828  C   ILE A 121      -5.439  31.551 -17.064  1.00  0.61           C  
ATOM   1829  O   ILE A 121      -5.703  30.893 -16.053  1.00  0.61           O  
ATOM   1830  CB  ILE A 121      -6.069  30.039 -18.998  1.00  0.61           C  
ATOM   1831  CG1 ILE A 121      -5.534  29.417 -20.300  1.00  0.61           C  
ATOM   1832  CG2 ILE A 121      -7.253  30.947 -19.311  1.00  0.61           C  
ATOM   1833  CD1 ILE A 121      -5.011  28.017 -20.158  1.00  0.61           C  
ATOM   1834  H   ILE A 121      -3.816  29.254 -17.534  1.00  0.61           H  
ATOM   1835  HA  ILE A 121      -4.707  31.658 -19.059  1.00  0.61           H  
ATOM   1836  HB  ILE A 121      -6.373  29.237 -18.334  1.00  0.61           H  
ATOM   1837 1HG1 ILE A 121      -6.319  29.432 -21.038  1.00  0.61           H  
ATOM   1838 2HG1 ILE A 121      -4.721  30.008 -20.660  1.00  0.61           H  
ATOM   1839 1HG2 ILE A 121      -8.036  30.366 -19.780  1.00  0.61           H  
ATOM   1840 2HG2 ILE A 121      -7.632  31.393 -18.396  1.00  0.61           H  
ATOM   1841 3HG2 ILE A 121      -6.929  31.737 -19.987  1.00  0.61           H  
ATOM   1842 1HD1 ILE A 121      -4.665  27.690 -21.123  1.00  0.61           H  
ATOM   1843 2HD1 ILE A 121      -4.192  27.988 -19.453  1.00  0.61           H  
ATOM   1844 3HD1 ILE A 121      -5.803  27.365 -19.811  1.00  0.61           H  
ATOM   1845  N   SER A 122      -5.515  32.883 -17.105  1.00  0.61           N  
ATOM   1846  CA  SER A 122      -5.900  33.716 -15.960  1.00  0.61           C  
ATOM   1847  C   SER A 122      -5.026  33.409 -14.747  1.00  0.61           C  
ATOM   1848  O   SER A 122      -5.485  33.372 -13.605  1.00  0.61           O  
ATOM   1849  CB  SER A 122      -7.341  33.474 -15.603  1.00  0.61           C  
ATOM   1850  OG  SER A 122      -8.186  33.749 -16.673  1.00  0.61           O  
ATOM   1851  H   SER A 122      -5.281  33.337 -17.985  1.00  0.61           H  
ATOM   1852  HA  SER A 122      -5.766  34.765 -16.230  1.00  0.61           H  
ATOM   1853 1HB  SER A 122      -7.491  32.452 -15.265  1.00  0.61           H  
ATOM   1854 2HB  SER A 122      -7.603  34.124 -14.778  1.00  0.61           H  
ATOM   1855  HG  SER A 122      -9.080  33.490 -16.352  1.00  0.61           H  
ATOM   1856  N   ALA A 123      -3.755  33.184 -15.012  1.00  0.61           N  
ATOM   1857  CA  ALA A 123      -2.794  32.851 -13.991  1.00  0.61           C  
ATOM   1858  C   ALA A 123      -2.331  34.058 -13.225  1.00  0.61           C  
ATOM   1859  O   ALA A 123      -2.307  35.178 -13.737  1.00  0.61           O  
ATOM   1860  CB  ALA A 123      -1.616  32.155 -14.613  1.00  0.61           C  
ATOM   1861  H   ALA A 123      -3.458  33.233 -15.974  1.00  0.61           H  
ATOM   1862  HA  ALA A 123      -3.273  32.170 -13.286  1.00  0.61           H  
ATOM   1863 1HB  ALA A 123      -0.900  31.857 -13.845  1.00  0.61           H  
ATOM   1864 2HB  ALA A 123      -2.008  31.297 -15.109  1.00  0.61           H  
ATOM   1865 3HB  ALA A 123      -1.134  32.813 -15.328  1.00  0.61           H  
ATOM   1866  N   SER A 124      -1.902  33.797 -12.011  1.00  0.62           N  
ATOM   1867  CA  SER A 124      -1.305  34.793 -11.165  1.00  0.62           C  
ATOM   1868  C   SER A 124      -0.400  34.135 -10.168  1.00  0.62           C  
ATOM   1869  O   SER A 124      -0.812  33.184  -9.522  1.00  0.62           O  
ATOM   1870  CB  SER A 124      -2.358  35.502 -10.381  1.00  0.62           C  
ATOM   1871  OG  SER A 124      -1.770  36.386  -9.451  1.00  0.62           O  
ATOM   1872  H   SER A 124      -1.985  32.853 -11.664  1.00  0.62           H  
ATOM   1873  HA  SER A 124      -0.779  35.492 -11.805  1.00  0.62           H  
ATOM   1874 1HB  SER A 124      -2.984  36.058 -11.062  1.00  0.62           H  
ATOM   1875 2HB  SER A 124      -2.992  34.784  -9.866  1.00  0.62           H  
ATOM   1876  HG  SER A 124      -2.448  37.038  -9.256  1.00  0.62           H  
ATOM   1877  N   PRO A 125       0.824  34.611  -9.973  1.00  0.64           N  
ATOM   1878  CA  PRO A 125       1.707  34.074  -8.994  1.00  0.64           C  
ATOM   1879  C   PRO A 125       1.330  34.403  -7.556  1.00  0.64           C  
ATOM   1880  O   PRO A 125       1.882  33.796  -6.628  1.00  0.64           O  
ATOM   1881  CB  PRO A 125       3.048  34.662  -9.419  1.00  0.64           C  
ATOM   1882  CG  PRO A 125       2.715  35.923 -10.108  1.00  0.64           C  
ATOM   1883  CD  PRO A 125       1.405  35.659 -10.816  1.00  0.64           C  
ATOM   1884  HA  PRO A 125       1.666  32.998  -9.122  1.00  0.64           H  
ATOM   1885 1HB  PRO A 125       3.685  34.805  -8.540  1.00  0.64           H  
ATOM   1886 2HB  PRO A 125       3.570  33.963 -10.078  1.00  0.64           H  
ATOM   1887 1HG  PRO A 125       2.653  36.678  -9.342  1.00  0.64           H  
ATOM   1888 2HG  PRO A 125       3.510  36.222 -10.793  1.00  0.64           H  
ATOM   1889 1HD  PRO A 125       0.811  36.567 -10.808  1.00  0.64           H  
ATOM   1890 2HD  PRO A 125       1.573  35.286 -11.829  1.00  0.64           H  
ATOM   1891  N   ARG A 126       0.440  35.391  -7.336  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       0.078  35.686  -5.950  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -1.365  36.153  -5.715  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.926  35.889  -4.659  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.057  36.667  -5.324  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       0.730  37.034  -3.892  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       1.780  37.869  -3.259  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       1.334  38.412  -1.969  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       1.350  37.766  -0.777  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       1.785  36.536  -0.688  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       0.913  38.383   0.309  1.00  0.67           N  
ATOM   1902  H   ARG A 126      -0.021  35.926  -8.085  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.191  34.756  -5.387  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       2.060  36.230  -5.323  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       1.105  37.570  -5.900  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126      -0.188  37.600  -3.891  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       0.604  36.122  -3.297  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       2.678  37.273  -3.093  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       2.015  38.710  -3.918  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       0.974  39.356  -1.978  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       2.112  36.053  -1.514  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       1.787  36.062   0.206  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       0.568  39.330   0.251  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       0.916  37.902   1.197  1.00  0.67           H  
ATOM   1915  N   VAL A 127      -1.943  36.931  -6.638  1.00  0.71           N  
ATOM   1916  CA  VAL A 127      -3.277  37.577  -6.490  1.00  0.71           C  
ATOM   1917  C   VAL A 127      -3.273  38.701  -5.435  1.00  0.71           C  
ATOM   1918  O   VAL A 127      -3.672  39.835  -5.728  1.00  0.71           O  
ATOM   1919  CB  VAL A 127      -4.420  36.584  -6.140  1.00  0.71           C  
ATOM   1920  CG1 VAL A 127      -5.699  37.380  -5.907  1.00  0.71           C  
ATOM   1921  CG2 VAL A 127      -4.600  35.568  -7.271  1.00  0.71           C  
ATOM   1922  H   VAL A 127      -1.419  37.125  -7.483  1.00  0.71           H  
ATOM   1923  HA  VAL A 127      -3.533  38.023  -7.451  1.00  0.71           H  
ATOM   1924  HB  VAL A 127      -4.204  36.064  -5.213  1.00  0.71           H  
ATOM   1925 1HG1 VAL A 127      -6.509  36.703  -5.651  1.00  0.71           H  
ATOM   1926 2HG1 VAL A 127      -5.543  38.081  -5.091  1.00  0.71           H  
ATOM   1927 3HG1 VAL A 127      -5.962  37.928  -6.814  1.00  0.71           H  
ATOM   1928 1HG2 VAL A 127      -5.410  34.885  -7.014  1.00  0.71           H  
ATOM   1929 2HG2 VAL A 127      -4.841  36.090  -8.191  1.00  0.71           H  
ATOM   1930 3HG2 VAL A 127      -3.677  35.002  -7.403  1.00  0.71           H  
ATOM   1931  N   LEU A 128      -2.841  38.393  -4.210  1.00  0.76           N  
ATOM   1932  CA  LEU A 128      -2.760  39.391  -3.149  1.00  0.76           C  
ATOM   1933  C   LEU A 128      -1.811  40.520  -3.505  1.00  0.76           C  
ATOM   1934  O   LEU A 128      -0.677  40.309  -3.938  1.00  0.76           O  
ATOM   1935  CB  LEU A 128      -2.323  38.768  -1.828  1.00  0.76           C  
ATOM   1936  CG  LEU A 128      -3.324  37.931  -1.148  1.00  0.76           C  
ATOM   1937  CD1 LEU A 128      -2.681  37.290   0.062  1.00  0.76           C  
ATOM   1938  CD2 LEU A 128      -4.468  38.826  -0.760  1.00  0.76           C  
ATOM   1939  H   LEU A 128      -2.559  37.434  -4.032  1.00  0.76           H  
ATOM   1940  HA  LEU A 128      -3.752  39.808  -3.010  1.00  0.76           H  
ATOM   1941 1HB  LEU A 128      -1.476  38.131  -2.015  1.00  0.76           H  
ATOM   1942 2HB  LEU A 128      -2.021  39.560  -1.146  1.00  0.76           H  
ATOM   1943  HG  LEU A 128      -3.673  37.138  -1.813  1.00  0.76           H  
ATOM   1944 1HD1 LEU A 128      -3.398  36.678   0.583  1.00  0.76           H  
ATOM   1945 2HD1 LEU A 128      -1.846  36.673  -0.259  1.00  0.76           H  
ATOM   1946 3HD1 LEU A 128      -2.320  38.067   0.725  1.00  0.76           H  
ATOM   1947 1HD2 LEU A 128      -5.205  38.266  -0.253  1.00  0.76           H  
ATOM   1948 2HD2 LEU A 128      -4.097  39.610  -0.109  1.00  0.76           H  
ATOM   1949 3HD2 LEU A 128      -4.898  39.274  -1.644  1.00  0.76           H  
ATOM   1950  N   ASN A 129      -2.260  41.731  -3.243  1.00  0.83           N  
ATOM   1951  CA  ASN A 129      -1.564  42.946  -3.615  1.00  0.83           C  
ATOM   1952  C   ASN A 129      -0.407  43.417  -2.748  1.00  0.83           C  
ATOM   1953  O   ASN A 129      -0.494  44.451  -2.085  1.00  0.83           O  
ATOM   1954  CB  ASN A 129      -2.586  44.062  -3.737  1.00  0.83           C  
ATOM   1955  CG  ASN A 129      -2.002  45.255  -4.329  1.00  0.83           C  
ATOM   1956  OD1 ASN A 129      -0.916  45.141  -4.891  1.00  0.83           O  
ATOM   1957  ND2 ASN A 129      -2.667  46.382  -4.250  1.00  0.83           N  
ATOM   1958  H   ASN A 129      -3.183  41.813  -2.843  1.00  0.83           H  
ATOM   1959  HA  ASN A 129      -1.132  42.770  -4.591  1.00  0.83           H  
ATOM   1960 1HB  ASN A 129      -3.424  43.725  -4.358  1.00  0.83           H  
ATOM   1961 2HB  ASN A 129      -2.986  44.304  -2.753  1.00  0.83           H  
ATOM   1962 1HD2 ASN A 129      -2.291  47.217  -4.655  1.00  0.83           H  
ATOM   1963 2HD2 ASN A 129      -3.553  46.407  -3.787  1.00  0.83           H  
ATOM   1964  N   SER A 130       0.698  42.689  -2.776  1.00  0.89           N  
ATOM   1965  CA  SER A 130       1.848  43.178  -2.022  1.00  0.89           C  
ATOM   1966  C   SER A 130       2.409  44.407  -2.802  1.00  0.89           C  
ATOM   1967  O   SER A 130       2.237  44.467  -4.029  1.00  0.89           O  
ATOM   1968  CB  SER A 130       2.875  42.070  -1.826  1.00  0.89           C  
ATOM   1969  OG  SER A 130       3.472  41.695  -3.029  1.00  0.89           O  
ATOM   1970  H   SER A 130       0.691  41.822  -3.315  1.00  0.89           H  
ATOM   1971  HA  SER A 130       1.490  43.478  -1.043  1.00  0.89           H  
ATOM   1972 1HB  SER A 130       3.637  42.369  -1.121  1.00  0.89           H  
ATOM   1973 2HB  SER A 130       2.370  41.207  -1.397  1.00  0.89           H  
ATOM   1974  HG  SER A 130       3.876  40.841  -2.853  1.00  0.89           H  
ATOM   1975  N   PRO A 131       3.129  45.354  -2.156  1.00  0.94           N  
ATOM   1976  CA  PRO A 131       3.736  46.550  -2.752  1.00  0.94           C  
ATOM   1977  C   PRO A 131       4.601  46.352  -4.000  1.00  0.94           C  
ATOM   1978  O   PRO A 131       4.692  47.250  -4.834  1.00  0.94           O  
ATOM   1979  CB  PRO A 131       4.599  47.075  -1.598  1.00  0.94           C  
ATOM   1980  CG  PRO A 131       3.880  46.633  -0.354  1.00  0.94           C  
ATOM   1981  CD  PRO A 131       3.337  45.265  -0.684  1.00  0.94           C  
ATOM   1982  HA  PRO A 131       2.928  47.266  -2.975  1.00  0.94           H  
ATOM   1983 1HB  PRO A 131       5.618  46.663  -1.675  1.00  0.94           H  
ATOM   1984 2HB  PRO A 131       4.692  48.167  -1.669  1.00  0.94           H  
ATOM   1985 1HG  PRO A 131       4.573  46.620   0.501  1.00  0.94           H  
ATOM   1986 2HG  PRO A 131       3.083  47.352  -0.105  1.00  0.94           H  
ATOM   1987 1HD  PRO A 131       4.071  44.497  -0.425  1.00  0.94           H  
ATOM   1988 2HD  PRO A 131       2.394  45.157  -0.143  1.00  0.94           H  
ATOM   1989  N   GLY A 132       5.267  45.204  -4.116  1.00  0.98           N  
ATOM   1990  CA  GLY A 132       6.136  44.948  -5.267  1.00  0.98           C  
ATOM   1991  C   GLY A 132       5.452  44.147  -6.374  1.00  0.98           C  
ATOM   1992  O   GLY A 132       6.098  43.732  -7.338  1.00  0.98           O  
ATOM   1993  H   GLY A 132       5.169  44.492  -3.410  1.00  0.98           H  
ATOM   1994 1HA  GLY A 132       6.486  45.898  -5.672  1.00  0.98           H  
ATOM   1995 2HA  GLY A 132       7.020  44.410  -4.929  1.00  0.98           H  
ATOM   1996  N   TYR A 133       4.163  43.887  -6.205  1.00  1.00           N  
ATOM   1997  CA  TYR A 133       3.389  43.071  -7.125  1.00  1.00           C  
ATOM   1998  C   TYR A 133       2.286  43.832  -7.845  1.00  1.00           C  
ATOM   1999  O   TYR A 133       2.134  43.665  -9.054  1.00  1.00           O  
ATOM   2000  CB  TYR A 133       2.887  41.846  -6.383  1.00  1.00           C  
ATOM   2001  CG  TYR A 133       2.030  40.887  -7.139  1.00  1.00           C  
ATOM   2002  CD1 TYR A 133       2.517  40.177  -8.214  1.00  1.00           C  
ATOM   2003  CD2 TYR A 133       0.778  40.648  -6.675  1.00  1.00           C  
ATOM   2004  CE1 TYR A 133       1.722  39.235  -8.820  1.00  1.00           C  
ATOM   2005  CE2 TYR A 133      -0.010  39.702  -7.256  1.00  1.00           C  
ATOM   2006  CZ  TYR A 133       0.452  38.984  -8.319  1.00  1.00           C  
ATOM   2007  OH  TYR A 133      -0.336  37.992  -8.858  1.00  1.00           O  
ATOM   2008  H   TYR A 133       3.679  44.264  -5.392  1.00  1.00           H  
ATOM   2009  HA  TYR A 133       4.066  42.710  -7.899  1.00  1.00           H  
ATOM   2010 1HB  TYR A 133       3.737  41.294  -6.003  1.00  1.00           H  
ATOM   2011 2HB  TYR A 133       2.318  42.178  -5.511  1.00  1.00           H  
ATOM   2012  HD1 TYR A 133       3.527  40.360  -8.581  1.00  1.00           H  
ATOM   2013  HD2 TYR A 133       0.423  41.206  -5.820  1.00  1.00           H  
ATOM   2014  HE1 TYR A 133       2.101  38.686  -9.664  1.00  1.00           H  
ATOM   2015  HE2 TYR A 133      -0.995  39.516  -6.857  1.00  1.00           H  
ATOM   2016  HH  TYR A 133       0.034  37.722  -9.699  1.00  1.00           H  
ATOM   2017  N   HIS A 134       1.504  44.642  -7.113  1.00  1.00           N  
ATOM   2018  CA  HIS A 134       0.358  45.349  -7.718  1.00  1.00           C  
ATOM   2019  C   HIS A 134      -0.691  44.331  -8.163  1.00  1.00           C  
ATOM   2020  O   HIS A 134      -1.001  44.195  -9.345  1.00  1.00           O  
ATOM   2021  CB  HIS A 134       0.791  46.238  -8.893  1.00  1.00           C  
ATOM   2022  CG  HIS A 134       1.859  47.229  -8.513  1.00  1.00           C  
ATOM   2023  ND1 HIS A 134       1.614  48.313  -7.692  1.00  1.00           N  
ATOM   2024  CD2 HIS A 134       3.177  47.280  -8.820  1.00  1.00           C  
ATOM   2025  CE1 HIS A 134       2.736  48.992  -7.522  1.00  1.00           C  
ATOM   2026  NE2 HIS A 134       3.697  48.387  -8.194  1.00  1.00           N  
ATOM   2027  H   HIS A 134       1.694  44.732  -6.112  1.00  1.00           H  
ATOM   2028  HA  HIS A 134      -0.101  46.004  -6.983  1.00  1.00           H  
ATOM   2029 1HB  HIS A 134       1.122  45.658  -9.744  1.00  1.00           H  
ATOM   2030 2HB  HIS A 134      -0.073  46.808  -9.227  1.00  1.00           H  
ATOM   2031  HD2 HIS A 134       3.723  46.571  -9.445  1.00  1.00           H  
ATOM   2032  HE1 HIS A 134       2.850  49.895  -6.923  1.00  1.00           H  
ATOM   2033  HE2 HIS A 134       4.661  48.684  -8.239  1.00  1.00           H  
ATOM   2034  N   GLY A 135      -1.169  43.581  -7.180  1.00  0.98           N  
ATOM   2035  CA  GLY A 135      -2.108  42.474  -7.344  1.00  0.98           C  
ATOM   2036  C   GLY A 135      -3.566  42.896  -7.437  1.00  0.98           C  
ATOM   2037  O   GLY A 135      -3.876  44.072  -7.639  1.00  0.98           O  
ATOM   2038  H   GLY A 135      -0.866  43.839  -6.249  1.00  0.98           H  
ATOM   2039 1HA  GLY A 135      -1.827  41.905  -8.222  1.00  0.98           H  
ATOM   2040 2HA  GLY A 135      -2.002  41.792  -6.503  1.00  0.98           H  
ATOM   2041  N   GLY A 136      -4.462  41.909  -7.332  1.00  0.94           N  
ATOM   2042  CA  GLY A 136      -5.900  42.134  -7.464  1.00  0.94           C  
ATOM   2043  C   GLY A 136      -6.641  42.299  -6.144  1.00  0.94           C  
ATOM   2044  O   GLY A 136      -7.602  43.070  -6.066  1.00  0.94           O  
ATOM   2045  H   GLY A 136      -4.131  40.975  -7.111  1.00  0.94           H  
ATOM   2046 1HA  GLY A 136      -6.067  43.019  -8.072  1.00  0.94           H  
ATOM   2047 2HA  GLY A 136      -6.337  41.294  -8.003  1.00  0.94           H  
ATOM   2048  N   LEU A 137      -6.215  41.574  -5.113  1.00  0.91           N  
ATOM   2049  CA  LEU A 137      -6.924  41.640  -3.834  1.00  0.91           C  
ATOM   2050  C   LEU A 137      -6.074  42.203  -2.715  1.00  0.91           C  
ATOM   2051  O   LEU A 137      -4.890  41.908  -2.629  1.00  0.91           O  
ATOM   2052  CB  LEU A 137      -7.371  40.242  -3.387  1.00  0.91           C  
ATOM   2053  CG  LEU A 137      -8.284  39.450  -4.303  1.00  0.91           C  
ATOM   2054  CD1 LEU A 137      -8.522  38.080  -3.647  1.00  0.91           C  
ATOM   2055  CD2 LEU A 137      -9.571  40.210  -4.534  1.00  0.91           C  
ATOM   2056  H   LEU A 137      -5.401  40.972  -5.233  1.00  0.91           H  
ATOM   2057  HA  LEU A 137      -7.800  42.277  -3.949  1.00  0.91           H  
ATOM   2058 1HB  LEU A 137      -6.484  39.642  -3.246  1.00  0.91           H  
ATOM   2059 2HB  LEU A 137      -7.869  40.337  -2.417  1.00  0.91           H  
ATOM   2060  HG  LEU A 137      -7.797  39.286  -5.262  1.00  0.91           H  
ATOM   2061 1HD1 LEU A 137      -9.162  37.472  -4.286  1.00  0.91           H  
ATOM   2062 2HD1 LEU A 137      -7.568  37.571  -3.504  1.00  0.91           H  
ATOM   2063 3HD1 LEU A 137      -9.001  38.220  -2.677  1.00  0.91           H  
ATOM   2064 1HD2 LEU A 137     -10.226  39.633  -5.189  1.00  0.91           H  
ATOM   2065 2HD2 LEU A 137     -10.064  40.385  -3.579  1.00  0.91           H  
ATOM   2066 3HD2 LEU A 137      -9.349  41.171  -5.002  1.00  0.91           H  
ATOM   2067  N   ASP A 138      -6.662  42.965  -1.810  1.00  0.87           N  
ATOM   2068  CA  ASP A 138      -5.900  43.325  -0.623  1.00  0.87           C  
ATOM   2069  C   ASP A 138      -5.961  42.141   0.329  1.00  0.87           C  
ATOM   2070  O   ASP A 138      -6.817  41.261   0.180  1.00  0.87           O  
ATOM   2071  CB  ASP A 138      -6.446  44.599   0.047  1.00  0.87           C  
ATOM   2072  CG  ASP A 138      -5.493  45.247   1.108  1.00  0.87           C  
ATOM   2073  OD1 ASP A 138      -4.465  44.669   1.412  1.00  0.87           O  
ATOM   2074  OD2 ASP A 138      -5.837  46.283   1.622  1.00  0.87           O  
ATOM   2075  H   ASP A 138      -7.632  43.255  -1.917  1.00  0.87           H  
ATOM   2076  HA  ASP A 138      -4.859  43.499  -0.898  1.00  0.87           H  
ATOM   2077 1HB  ASP A 138      -6.661  45.341  -0.721  1.00  0.87           H  
ATOM   2078 2HB  ASP A 138      -7.397  44.369   0.533  1.00  0.87           H  
ATOM   2079  N   GLN A 139      -5.105  42.146   1.339  1.00  0.84           N  
ATOM   2080  CA  GLN A 139      -5.155  41.114   2.367  1.00  0.84           C  
ATOM   2081  C   GLN A 139      -6.468  41.248   3.106  1.00  0.84           C  
ATOM   2082  O   GLN A 139      -7.107  40.264   3.454  1.00  0.84           O  
ATOM   2083  CB  GLN A 139      -4.001  41.263   3.355  1.00  0.84           C  
ATOM   2084  CG  GLN A 139      -3.897  40.155   4.429  1.00  0.84           C  
ATOM   2085  CD  GLN A 139      -3.547  38.764   3.893  1.00  0.84           C  
ATOM   2086  OE1 GLN A 139      -2.555  38.629   3.169  1.00  0.84           O  
ATOM   2087  NE2 GLN A 139      -4.309  37.732   4.271  1.00  0.84           N  
ATOM   2088  H   GLN A 139      -4.448  42.923   1.397  1.00  0.84           H  
ATOM   2089  HA  GLN A 139      -5.119  40.131   1.903  1.00  0.84           H  
ATOM   2090 1HB  GLN A 139      -3.060  41.284   2.806  1.00  0.84           H  
ATOM   2091 2HB  GLN A 139      -4.095  42.220   3.871  1.00  0.84           H  
ATOM   2092 1HG  GLN A 139      -3.131  40.440   5.148  1.00  0.84           H  
ATOM   2093 2HG  GLN A 139      -4.866  40.077   4.939  1.00  0.84           H  
ATOM   2094 1HE2 GLN A 139      -4.087  36.811   3.967  1.00  0.84           H  
ATOM   2095 2HE2 GLN A 139      -5.127  37.859   4.899  1.00  0.84           H  
ATOM   2096  N   LYS A 140      -6.905  42.489   3.293  1.00  0.82           N  
ATOM   2097  CA  LYS A 140      -8.137  42.762   4.013  1.00  0.82           C  
ATOM   2098  C   LYS A 140      -9.344  42.164   3.300  1.00  0.82           C  
ATOM   2099  O   LYS A 140     -10.261  41.648   3.944  1.00  0.82           O  
ATOM   2100  CB  LYS A 140      -8.318  44.269   4.152  1.00  0.82           C  
ATOM   2101  CG  LYS A 140      -7.325  44.930   5.097  1.00  0.82           C  
ATOM   2102  CD  LYS A 140      -7.525  46.436   5.147  1.00  0.82           C  
ATOM   2103  CE  LYS A 140      -6.521  47.099   6.078  1.00  0.82           C  
ATOM   2104  NZ  LYS A 140      -6.672  48.579   6.091  1.00  0.82           N  
ATOM   2105  H   LYS A 140      -6.342  43.262   2.952  1.00  0.82           H  
ATOM   2106  HA  LYS A 140      -8.069  42.309   5.004  1.00  0.82           H  
ATOM   2107 1HB  LYS A 140      -8.208  44.740   3.170  1.00  0.82           H  
ATOM   2108 2HB  LYS A 140      -9.324  44.486   4.506  1.00  0.82           H  
ATOM   2109 1HG  LYS A 140      -7.433  44.514   6.099  1.00  0.82           H  
ATOM   2110 2HG  LYS A 140      -6.312  44.725   4.742  1.00  0.82           H  
ATOM   2111 1HD  LYS A 140      -7.391  46.843   4.138  1.00  0.82           H  
ATOM   2112 2HD  LYS A 140      -8.534  46.665   5.484  1.00  0.82           H  
ATOM   2113 1HE  LYS A 140      -6.664  46.720   7.088  1.00  0.82           H  
ATOM   2114 2HE  LYS A 140      -5.512  46.851   5.746  1.00  0.82           H  
ATOM   2115 1HZ  LYS A 140      -5.989  48.984   6.715  1.00  0.82           H  
ATOM   2116 2HZ  LYS A 140      -6.528  48.933   5.152  1.00  0.82           H  
ATOM   2117 3HZ  LYS A 140      -7.601  48.821   6.404  1.00  0.82           H  
ATOM   2118  N   ASP A 141      -9.335  42.204   1.966  1.00  0.80           N  
ATOM   2119  CA  ASP A 141     -10.470  41.685   1.218  1.00  0.80           C  
ATOM   2120  C   ASP A 141     -10.439  40.180   1.297  1.00  0.80           C  
ATOM   2121  O   ASP A 141     -11.470  39.547   1.525  1.00  0.80           O  
ATOM   2122  CB  ASP A 141     -10.404  42.112  -0.245  1.00  0.80           C  
ATOM   2123  CG  ASP A 141     -10.596  43.610  -0.454  1.00  0.80           C  
ATOM   2124  OD1 ASP A 141     -11.040  44.286   0.450  1.00  0.80           O  
ATOM   2125  OD2 ASP A 141     -10.267  44.069  -1.525  1.00  0.80           O  
ATOM   2126  H   ASP A 141      -8.544  42.602   1.483  1.00  0.80           H  
ATOM   2127  HA  ASP A 141     -11.396  42.045   1.666  1.00  0.80           H  
ATOM   2128 1HB  ASP A 141      -9.433  41.822  -0.656  1.00  0.80           H  
ATOM   2129 2HB  ASP A 141     -11.165  41.576  -0.812  1.00  0.80           H  
ATOM   2130  N   LEU A 142      -9.236  39.610   1.191  1.00  0.79           N  
ATOM   2131  CA  LEU A 142      -9.106  38.174   1.271  1.00  0.79           C  
ATOM   2132  C   LEU A 142      -9.583  37.670   2.613  1.00  0.79           C  
ATOM   2133  O   LEU A 142     -10.320  36.688   2.680  1.00  0.79           O  
ATOM   2134  CB  LEU A 142      -7.677  37.710   1.071  1.00  0.79           C  
ATOM   2135  CG  LEU A 142      -7.531  36.194   1.210  1.00  0.79           C  
ATOM   2136  CD1 LEU A 142      -8.357  35.517   0.119  1.00  0.79           C  
ATOM   2137  CD2 LEU A 142      -6.091  35.804   1.146  1.00  0.79           C  
ATOM   2138  H   LEU A 142      -8.409  40.185   1.018  1.00  0.79           H  
ATOM   2139  HA  LEU A 142      -9.724  37.731   0.494  1.00  0.79           H  
ATOM   2140 1HB  LEU A 142      -7.376  37.997   0.072  1.00  0.79           H  
ATOM   2141 2HB  LEU A 142      -7.026  38.198   1.802  1.00  0.79           H  
ATOM   2142  HG  LEU A 142      -7.933  35.891   2.169  1.00  0.79           H  
ATOM   2143 1HD1 LEU A 142      -8.281  34.433   0.224  1.00  0.79           H  
ATOM   2144 2HD1 LEU A 142      -9.399  35.817   0.214  1.00  0.79           H  
ATOM   2145 3HD1 LEU A 142      -7.982  35.816  -0.858  1.00  0.79           H  
ATOM   2146 1HD2 LEU A 142      -5.997  34.724   1.255  1.00  0.79           H  
ATOM   2147 2HD2 LEU A 142      -5.695  36.107   0.205  1.00  0.79           H  
ATOM   2148 3HD2 LEU A 142      -5.546  36.302   1.948  1.00  0.79           H  
ATOM   2149  N   ASP A 143      -9.151  38.316   3.699  1.00  0.78           N  
ATOM   2150  CA  ASP A 143      -9.560  37.841   5.005  1.00  0.78           C  
ATOM   2151  C   ASP A 143     -11.080  37.872   5.100  1.00  0.78           C  
ATOM   2152  O   ASP A 143     -11.694  36.915   5.573  1.00  0.78           O  
ATOM   2153  CB  ASP A 143      -8.953  38.694   6.125  1.00  0.78           C  
ATOM   2154  CG  ASP A 143      -7.414  38.510   6.323  1.00  0.78           C  
ATOM   2155  OD1 ASP A 143      -6.847  37.586   5.771  1.00  0.78           O  
ATOM   2156  OD2 ASP A 143      -6.836  39.285   7.053  1.00  0.78           O  
ATOM   2157  H   ASP A 143      -8.536  39.123   3.608  1.00  0.78           H  
ATOM   2158  HA  ASP A 143      -9.224  36.812   5.124  1.00  0.78           H  
ATOM   2159 1HB  ASP A 143      -9.140  39.748   5.897  1.00  0.78           H  
ATOM   2160 2HB  ASP A 143      -9.458  38.473   7.063  1.00  0.78           H  
ATOM   2161  N   GLN A 144     -11.716  38.928   4.578  1.00  0.77           N  
ATOM   2162  CA  GLN A 144     -13.172  38.978   4.623  1.00  0.77           C  
ATOM   2163  C   GLN A 144     -13.790  37.851   3.801  1.00  0.77           C  
ATOM   2164  O   GLN A 144     -14.791  37.255   4.213  1.00  0.77           O  
ATOM   2165  CB  GLN A 144     -13.693  40.332   4.130  1.00  0.77           C  
ATOM   2166  CG  GLN A 144     -13.415  41.489   5.074  1.00  0.77           C  
ATOM   2167  CD  GLN A 144     -13.873  42.829   4.516  1.00  0.77           C  
ATOM   2168  OE1 GLN A 144     -14.926  42.935   3.872  1.00  0.77           O  
ATOM   2169  NE2 GLN A 144     -13.082  43.864   4.764  1.00  0.77           N  
ATOM   2170  H   GLN A 144     -11.193  39.716   4.185  1.00  0.77           H  
ATOM   2171  HA  GLN A 144     -13.485  38.848   5.658  1.00  0.77           H  
ATOM   2172 1HB  GLN A 144     -13.223  40.568   3.173  1.00  0.77           H  
ATOM   2173 2HB  GLN A 144     -14.765  40.273   3.963  1.00  0.77           H  
ATOM   2174 1HG  GLN A 144     -13.946  41.311   6.007  1.00  0.77           H  
ATOM   2175 2HG  GLN A 144     -12.346  41.541   5.264  1.00  0.77           H  
ATOM   2176 1HE2 GLN A 144     -13.320  44.773   4.420  1.00  0.77           H  
ATOM   2177 2HE2 GLN A 144     -12.240  43.727   5.285  1.00  0.77           H  
ATOM   2178  N   PHE A 145     -13.178  37.527   2.656  1.00  0.75           N  
ATOM   2179  CA  PHE A 145     -13.704  36.468   1.809  1.00  0.75           C  
ATOM   2180  C   PHE A 145     -13.622  35.134   2.522  1.00  0.75           C  
ATOM   2181  O   PHE A 145     -14.581  34.364   2.530  1.00  0.75           O  
ATOM   2182  CB  PHE A 145     -12.875  36.330   0.531  1.00  0.75           C  
ATOM   2183  CG  PHE A 145     -12.975  37.456  -0.423  1.00  0.75           C  
ATOM   2184  CD1 PHE A 145     -13.946  38.425  -0.288  1.00  0.75           C  
ATOM   2185  CD2 PHE A 145     -12.092  37.538  -1.484  1.00  0.75           C  
ATOM   2186  CE1 PHE A 145     -14.026  39.463  -1.191  1.00  0.75           C  
ATOM   2187  CE2 PHE A 145     -12.172  38.561  -2.383  1.00  0.75           C  
ATOM   2188  CZ  PHE A 145     -13.135  39.531  -2.242  1.00  0.75           C  
ATOM   2189  H   PHE A 145     -12.360  38.057   2.356  1.00  0.75           H  
ATOM   2190  HA  PHE A 145     -14.743  36.684   1.569  1.00  0.75           H  
ATOM   2191 1HB  PHE A 145     -11.836  36.219   0.799  1.00  0.75           H  
ATOM   2192 2HB  PHE A 145     -13.157  35.418   0.020  1.00  0.75           H  
ATOM   2193  HD1 PHE A 145     -14.645  38.365   0.544  1.00  0.75           H  
ATOM   2194  HD2 PHE A 145     -11.325  36.772  -1.599  1.00  0.75           H  
ATOM   2195  HE1 PHE A 145     -14.793  40.227  -1.075  1.00  0.75           H  
ATOM   2196  HE2 PHE A 145     -11.478  38.603  -3.207  1.00  0.75           H  
ATOM   2197  HZ  PHE A 145     -13.196  40.348  -2.959  1.00  0.75           H  
ATOM   2198  N   LEU A 146     -12.495  34.892   3.186  1.00  0.74           N  
ATOM   2199  CA  LEU A 146     -12.285  33.640   3.887  1.00  0.74           C  
ATOM   2200  C   LEU A 146     -13.259  33.503   5.046  1.00  0.74           C  
ATOM   2201  O   LEU A 146     -13.815  32.424   5.274  1.00  0.74           O  
ATOM   2202  CB  LEU A 146     -10.844  33.582   4.372  1.00  0.74           C  
ATOM   2203  CG  LEU A 146      -9.796  33.469   3.260  1.00  0.74           C  
ATOM   2204  CD1 LEU A 146      -8.435  33.630   3.874  1.00  0.74           C  
ATOM   2205  CD2 LEU A 146      -9.941  32.140   2.551  1.00  0.74           C  
ATOM   2206  H   LEU A 146     -11.747  35.587   3.162  1.00  0.74           H  
ATOM   2207  HA  LEU A 146     -12.456  32.822   3.189  1.00  0.74           H  
ATOM   2208 1HB  LEU A 146     -10.633  34.495   4.932  1.00  0.74           H  
ATOM   2209 2HB  LEU A 146     -10.731  32.732   5.037  1.00  0.74           H  
ATOM   2210  HG  LEU A 146      -9.938  34.264   2.537  1.00  0.74           H  
ATOM   2211 1HD1 LEU A 146      -7.673  33.562   3.099  1.00  0.74           H  
ATOM   2212 2HD1 LEU A 146      -8.374  34.607   4.357  1.00  0.74           H  
ATOM   2213 3HD1 LEU A 146      -8.279  32.862   4.611  1.00  0.74           H  
ATOM   2214 1HD2 LEU A 146      -9.192  32.063   1.760  1.00  0.74           H  
ATOM   2215 2HD2 LEU A 146      -9.802  31.343   3.261  1.00  0.74           H  
ATOM   2216 3HD2 LEU A 146     -10.935  32.068   2.116  1.00  0.74           H  
ATOM   2217  N   VAL A 147     -13.514  34.605   5.753  1.00  0.72           N  
ATOM   2218  CA  VAL A 147     -14.468  34.568   6.845  1.00  0.72           C  
ATOM   2219  C   VAL A 147     -15.842  34.236   6.304  1.00  0.72           C  
ATOM   2220  O   VAL A 147     -16.557  33.418   6.889  1.00  0.72           O  
ATOM   2221  CB  VAL A 147     -14.501  35.897   7.618  1.00  0.72           C  
ATOM   2222  CG1 VAL A 147     -15.667  35.895   8.599  1.00  0.72           C  
ATOM   2223  CG2 VAL A 147     -13.192  36.065   8.389  1.00  0.72           C  
ATOM   2224  H   VAL A 147     -13.018  35.473   5.543  1.00  0.72           H  
ATOM   2225  HA  VAL A 147     -14.168  33.781   7.539  1.00  0.72           H  
ATOM   2226  HB  VAL A 147     -14.633  36.722   6.914  1.00  0.72           H  
ATOM   2227 1HG1 VAL A 147     -15.687  36.838   9.142  1.00  0.72           H  
ATOM   2228 2HG1 VAL A 147     -16.603  35.773   8.050  1.00  0.72           H  
ATOM   2229 3HG1 VAL A 147     -15.551  35.072   9.304  1.00  0.72           H  
ATOM   2230 1HG2 VAL A 147     -13.209  37.007   8.933  1.00  0.72           H  
ATOM   2231 2HG2 VAL A 147     -13.077  35.239   9.090  1.00  0.72           H  
ATOM   2232 3HG2 VAL A 147     -12.359  36.064   7.702  1.00  0.72           H  
ATOM   2233  N   ALA A 148     -16.219  34.867   5.187  1.00  0.70           N  
ATOM   2234  CA  ALA A 148     -17.497  34.588   4.561  1.00  0.70           C  
ATOM   2235  C   ALA A 148     -17.594  33.121   4.128  1.00  0.70           C  
ATOM   2236  O   ALA A 148     -18.632  32.489   4.326  1.00  0.70           O  
ATOM   2237  CB  ALA A 148     -17.690  35.503   3.372  1.00  0.70           C  
ATOM   2238  H   ALA A 148     -15.601  35.560   4.761  1.00  0.70           H  
ATOM   2239  HA  ALA A 148     -18.282  34.782   5.289  1.00  0.70           H  
ATOM   2240 1HB  ALA A 148     -18.659  35.311   2.919  1.00  0.70           H  
ATOM   2241 2HB  ALA A 148     -17.635  36.540   3.700  1.00  0.70           H  
ATOM   2242 3HB  ALA A 148     -16.906  35.314   2.648  1.00  0.70           H  
ATOM   2243  N   MET A 149     -16.502  32.550   3.597  1.00  0.69           N  
ATOM   2244  CA  MET A 149     -16.511  31.143   3.187  1.00  0.69           C  
ATOM   2245  C   MET A 149     -16.734  30.210   4.365  1.00  0.69           C  
ATOM   2246  O   MET A 149     -17.400  29.184   4.237  1.00  0.69           O  
ATOM   2247  CB  MET A 149     -15.206  30.744   2.512  1.00  0.69           C  
ATOM   2248  CG  MET A 149     -14.961  31.328   1.163  1.00  0.69           C  
ATOM   2249  SD  MET A 149     -13.346  30.889   0.502  1.00  0.69           S  
ATOM   2250  CE  MET A 149     -13.601  29.158   0.115  1.00  0.69           C  
ATOM   2251  H   MET A 149     -15.669  33.116   3.434  1.00  0.69           H  
ATOM   2252  HA  MET A 149     -17.327  31.002   2.483  1.00  0.69           H  
ATOM   2253 1HB  MET A 149     -14.389  31.080   3.134  1.00  0.69           H  
ATOM   2254 2HB  MET A 149     -15.143  29.657   2.440  1.00  0.69           H  
ATOM   2255 1HG  MET A 149     -15.717  30.957   0.493  1.00  0.69           H  
ATOM   2256 2HG  MET A 149     -15.040  32.404   1.208  1.00  0.69           H  
ATOM   2257 1HE  MET A 149     -12.692  28.736  -0.296  1.00  0.69           H  
ATOM   2258 2HE  MET A 149     -13.878  28.613   1.019  1.00  0.69           H  
ATOM   2259 3HE  MET A 149     -14.388  29.060  -0.618  1.00  0.69           H  
ATOM   2260  N   GLU A 150     -16.165  30.555   5.515  1.00  0.69           N  
ATOM   2261  CA  GLU A 150     -16.311  29.726   6.700  1.00  0.69           C  
ATOM   2262  C   GLU A 150     -17.696  29.926   7.340  1.00  0.69           C  
ATOM   2263  O   GLU A 150     -18.326  28.966   7.790  1.00  0.69           O  
ATOM   2264  CB  GLU A 150     -15.178  30.027   7.695  1.00  0.69           C  
ATOM   2265  CG  GLU A 150     -15.139  29.108   8.922  1.00  0.69           C  
ATOM   2266  CD  GLU A 150     -13.889  29.281   9.784  1.00  0.69           C  
ATOM   2267  OE1 GLU A 150     -13.039  30.071   9.439  1.00  0.69           O  
ATOM   2268  OE2 GLU A 150     -13.795  28.611  10.786  1.00  0.69           O  
ATOM   2269  H   GLU A 150     -15.586  31.396   5.553  1.00  0.69           H  
ATOM   2270  HA  GLU A 150     -16.226  28.682   6.399  1.00  0.69           H  
ATOM   2271 1HB  GLU A 150     -14.219  29.960   7.182  1.00  0.69           H  
ATOM   2272 2HB  GLU A 150     -15.280  31.056   8.048  1.00  0.69           H  
ATOM   2273 1HG  GLU A 150     -16.019  29.311   9.533  1.00  0.69           H  
ATOM   2274 2HG  GLU A 150     -15.198  28.075   8.582  1.00  0.69           H  
ATOM   2275  N   THR A 151     -18.158  31.180   7.382  1.00  0.69           N  
ATOM   2276  CA  THR A 151     -19.428  31.560   7.996  1.00  0.69           C  
ATOM   2277  C   THR A 151     -20.652  31.055   7.223  1.00  0.69           C  
ATOM   2278  O   THR A 151     -21.600  30.531   7.814  1.00  0.69           O  
ATOM   2279  CB  THR A 151     -19.520  33.089   8.083  1.00  0.69           C  
ATOM   2280  OG1 THR A 151     -18.426  33.583   8.862  1.00  0.69           O  
ATOM   2281  CG2 THR A 151     -20.826  33.509   8.715  1.00  0.69           C  
ATOM   2282  H   THR A 151     -17.582  31.923   6.997  1.00  0.69           H  
ATOM   2283  HA  THR A 151     -19.460  31.140   9.000  1.00  0.69           H  
ATOM   2284  HB  THR A 151     -19.455  33.508   7.080  1.00  0.69           H  
ATOM   2285  HG1 THR A 151     -17.596  33.422   8.351  1.00  0.69           H  
ATOM   2286 1HG2 THR A 151     -20.871  34.595   8.764  1.00  0.69           H  
ATOM   2287 2HG2 THR A 151     -21.655  33.137   8.113  1.00  0.69           H  
ATOM   2288 3HG2 THR A 151     -20.893  33.096   9.720  1.00  0.69           H  
ATOM   2289  N   ASN A 152     -20.638  31.241   5.902  1.00  0.71           N  
ATOM   2290  CA  ASN A 152     -21.725  30.842   5.017  1.00  0.71           C  
ATOM   2291  C   ASN A 152     -21.166  30.542   3.642  1.00  0.71           C  
ATOM   2292  O   ASN A 152     -21.209  31.375   2.723  1.00  0.71           O  
ATOM   2293  CB  ASN A 152     -22.776  31.930   4.956  1.00  0.71           C  
ATOM   2294  CG  ASN A 152     -24.049  31.578   4.127  1.00  0.71           C  
ATOM   2295  OD1 ASN A 152     -24.059  30.811   3.129  1.00  0.71           O  
ATOM   2296  ND2 ASN A 152     -25.148  32.156   4.558  1.00  0.71           N  
ATOM   2297  H   ASN A 152     -19.826  31.682   5.475  1.00  0.71           H  
ATOM   2298  HA  ASN A 152     -22.173  29.925   5.400  1.00  0.71           H  
ATOM   2299 1HB  ASN A 152     -23.086  32.181   5.972  1.00  0.71           H  
ATOM   2300 2HB  ASN A 152     -22.327  32.827   4.528  1.00  0.71           H  
ATOM   2301 1HD2 ASN A 152     -26.021  31.993   4.096  1.00  0.71           H  
ATOM   2302 2HD2 ASN A 152     -25.114  32.761   5.355  1.00  0.71           H  
ATOM   2303  N   TYR A 153     -20.683  29.319   3.516  1.00  0.73           N  
ATOM   2304  CA  TYR A 153     -19.981  28.860   2.340  1.00  0.73           C  
ATOM   2305  C   TYR A 153     -20.805  28.953   1.077  1.00  0.73           C  
ATOM   2306  O   TYR A 153     -20.394  29.559   0.088  1.00  0.73           O  
ATOM   2307  CB  TYR A 153     -19.564  27.408   2.548  1.00  0.73           C  
ATOM   2308  CG  TYR A 153     -18.829  26.835   1.405  1.00  0.73           C  
ATOM   2309  CD1 TYR A 153     -17.502  27.121   1.286  1.00  0.73           C  
ATOM   2310  CD2 TYR A 153     -19.473  26.039   0.461  1.00  0.73           C  
ATOM   2311  CE1 TYR A 153     -16.801  26.635   0.243  1.00  0.73           C  
ATOM   2312  CE2 TYR A 153     -18.761  25.536  -0.605  1.00  0.73           C  
ATOM   2313  CZ  TYR A 153     -17.429  25.833  -0.721  1.00  0.73           C  
ATOM   2314  OH  TYR A 153     -16.711  25.351  -1.788  1.00  0.73           O  
ATOM   2315  H   TYR A 153     -20.733  28.706   4.319  1.00  0.73           H  
ATOM   2316  HA  TYR A 153     -19.096  29.478   2.208  1.00  0.73           H  
ATOM   2317 1HB  TYR A 153     -18.931  27.331   3.432  1.00  0.73           H  
ATOM   2318 2HB  TYR A 153     -20.444  26.795   2.725  1.00  0.73           H  
ATOM   2319  HD1 TYR A 153     -17.010  27.752   2.031  1.00  0.73           H  
ATOM   2320  HD2 TYR A 153     -20.535  25.817   0.563  1.00  0.73           H  
ATOM   2321  HE1 TYR A 153     -15.760  26.891   0.172  1.00  0.73           H  
ATOM   2322  HE2 TYR A 153     -19.252  24.911  -1.358  1.00  0.73           H  
ATOM   2323  HH  TYR A 153     -17.286  24.776  -2.329  1.00  0.73           H  
ATOM   2324  N   LYS A 154     -21.994  28.366   1.094  1.00  0.77           N  
ATOM   2325  CA  LYS A 154     -22.767  28.335  -0.130  1.00  0.77           C  
ATOM   2326  C   LYS A 154     -23.055  29.726  -0.671  1.00  0.77           C  
ATOM   2327  O   LYS A 154     -22.930  29.952  -1.877  1.00  0.77           O  
ATOM   2328  CB  LYS A 154     -24.070  27.566   0.056  1.00  0.77           C  
ATOM   2329  CG  LYS A 154     -24.867  27.418  -1.238  1.00  0.77           C  
ATOM   2330  CD  LYS A 154     -26.116  26.577  -1.052  1.00  0.77           C  
ATOM   2331  CE  LYS A 154     -26.884  26.443  -2.361  1.00  0.77           C  
ATOM   2332  NZ  LYS A 154     -28.122  25.625  -2.196  1.00  0.77           N  
ATOM   2333  H   LYS A 154     -22.332  27.915   1.931  1.00  0.77           H  
ATOM   2334  HA  LYS A 154     -22.178  27.810  -0.884  1.00  0.77           H  
ATOM   2335 1HB  LYS A 154     -23.857  26.572   0.445  1.00  0.77           H  
ATOM   2336 2HB  LYS A 154     -24.697  28.082   0.784  1.00  0.77           H  
ATOM   2337 1HG  LYS A 154     -25.146  28.405  -1.611  1.00  0.77           H  
ATOM   2338 2HG  LYS A 154     -24.243  26.936  -1.981  1.00  0.77           H  
ATOM   2339 1HD  LYS A 154     -25.835  25.583  -0.702  1.00  0.77           H  
ATOM   2340 2HD  LYS A 154     -26.761  27.040  -0.305  1.00  0.77           H  
ATOM   2341 1HE  LYS A 154     -27.157  27.434  -2.718  1.00  0.77           H  
ATOM   2342 2HE  LYS A 154     -26.240  25.966  -3.102  1.00  0.77           H  
ATOM   2343 1HZ  LYS A 154     -28.602  25.556  -3.082  1.00  0.77           H  
ATOM   2344 2HZ  LYS A 154     -27.875  24.699  -1.875  1.00  0.77           H  
ATOM   2345 3HZ  LYS A 154     -28.729  26.064  -1.519  1.00  0.77           H  
ATOM   2346  N   SER A 155     -23.432  30.679   0.194  1.00  0.81           N  
ATOM   2347  CA  SER A 155     -23.752  31.997  -0.325  1.00  0.81           C  
ATOM   2348  C   SER A 155     -22.510  32.675  -0.887  1.00  0.81           C  
ATOM   2349  O   SER A 155     -22.561  33.290  -1.959  1.00  0.81           O  
ATOM   2350  CB  SER A 155     -24.332  32.862   0.759  1.00  0.81           C  
ATOM   2351  OG  SER A 155     -25.530  32.315   1.235  1.00  0.81           O  
ATOM   2352  H   SER A 155     -23.514  30.509   1.199  1.00  0.81           H  
ATOM   2353  HA  SER A 155     -24.482  31.887  -1.126  1.00  0.81           H  
ATOM   2354 1HB  SER A 155     -23.614  32.963   1.572  1.00  0.81           H  
ATOM   2355 2HB  SER A 155     -24.517  33.856   0.362  1.00  0.81           H  
ATOM   2356  HG  SER A 155     -25.243  31.579   1.817  1.00  0.81           H  
ATOM   2357  N   PHE A 156     -21.377  32.556  -0.180  1.00  0.84           N  
ATOM   2358  CA  PHE A 156     -20.165  33.201  -0.662  1.00  0.84           C  
ATOM   2359  C   PHE A 156     -19.772  32.652  -2.012  1.00  0.84           C  
ATOM   2360  O   PHE A 156     -19.456  33.405  -2.932  1.00  0.84           O  
ATOM   2361  CB  PHE A 156     -18.967  33.054   0.262  1.00  0.84           C  
ATOM   2362  CG  PHE A 156     -17.760  33.841  -0.307  1.00  0.84           C  
ATOM   2363  CD1 PHE A 156     -17.707  35.218  -0.158  1.00  0.84           C  
ATOM   2364  CD2 PHE A 156     -16.724  33.235  -1.008  1.00  0.84           C  
ATOM   2365  CE1 PHE A 156     -16.666  35.951  -0.688  1.00  0.84           C  
ATOM   2366  CE2 PHE A 156     -15.688  33.964  -1.529  1.00  0.84           C  
ATOM   2367  CZ  PHE A 156     -15.663  35.320  -1.375  1.00  0.84           C  
ATOM   2368  H   PHE A 156     -21.359  32.032   0.700  1.00  0.84           H  
ATOM   2369  HA  PHE A 156     -20.369  34.266  -0.776  1.00  0.84           H  
ATOM   2370 1HB  PHE A 156     -19.204  33.433   1.256  1.00  0.84           H  
ATOM   2371 2HB  PHE A 156     -18.696  32.003   0.365  1.00  0.84           H  
ATOM   2372  HD1 PHE A 156     -18.509  35.722   0.379  1.00  0.84           H  
ATOM   2373  HD2 PHE A 156     -16.726  32.187  -1.152  1.00  0.84           H  
ATOM   2374  HE1 PHE A 156     -16.644  37.033  -0.566  1.00  0.84           H  
ATOM   2375  HE2 PHE A 156     -14.889  33.462  -2.076  1.00  0.84           H  
ATOM   2376  HZ  PHE A 156     -14.847  35.896  -1.801  1.00  0.84           H  
ATOM   2377  N   LEU A 157     -19.789  31.329  -2.145  1.00  0.85           N  
ATOM   2378  CA  LEU A 157     -19.335  30.739  -3.383  1.00  0.85           C  
ATOM   2379  C   LEU A 157     -20.328  30.991  -4.497  1.00  0.85           C  
ATOM   2380  O   LEU A 157     -19.927  31.268  -5.625  1.00  0.85           O  
ATOM   2381  CB  LEU A 157     -19.071  29.252  -3.191  1.00  0.85           C  
ATOM   2382  CG  LEU A 157     -17.672  28.967  -2.709  1.00  0.85           C  
ATOM   2383  CD1 LEU A 157     -16.657  29.696  -3.585  1.00  0.85           C  
ATOM   2384  CD2 LEU A 157     -17.587  29.418  -1.305  1.00  0.85           C  
ATOM   2385  H   LEU A 157     -20.084  30.734  -1.368  1.00  0.85           H  
ATOM   2386  HA  LEU A 157     -18.398  31.215  -3.658  1.00  0.85           H  
ATOM   2387 1HB  LEU A 157     -19.761  28.881  -2.428  1.00  0.85           H  
ATOM   2388 2HB  LEU A 157     -19.258  28.713  -4.097  1.00  0.85           H  
ATOM   2389  HG  LEU A 157     -17.460  27.903  -2.777  1.00  0.85           H  
ATOM   2390 1HD1 LEU A 157     -15.649  29.486  -3.223  1.00  0.85           H  
ATOM   2391 2HD1 LEU A 157     -16.751  29.360  -4.608  1.00  0.85           H  
ATOM   2392 3HD1 LEU A 157     -16.839  30.770  -3.541  1.00  0.85           H  
ATOM   2393 1HD2 LEU A 157     -16.603  29.240  -0.919  1.00  0.85           H  
ATOM   2394 2HD2 LEU A 157     -17.817  30.444  -1.254  1.00  0.85           H  
ATOM   2395 3HD2 LEU A 157     -18.300  28.876  -0.733  1.00  0.85           H  
ATOM   2396  N   SER A 158     -21.620  31.028  -4.188  1.00  0.86           N  
ATOM   2397  CA  SER A 158     -22.601  31.345  -5.213  1.00  0.86           C  
ATOM   2398  C   SER A 158     -22.246  32.725  -5.777  1.00  0.86           C  
ATOM   2399  O   SER A 158     -22.183  32.927  -6.993  1.00  0.86           O  
ATOM   2400  CB  SER A 158     -24.000  31.371  -4.614  1.00  0.86           C  
ATOM   2401  OG  SER A 158     -24.972  31.650  -5.592  1.00  0.86           O  
ATOM   2402  H   SER A 158     -21.944  30.802  -3.249  1.00  0.86           H  
ATOM   2403  HA  SER A 158     -22.546  30.604  -6.010  1.00  0.86           H  
ATOM   2404 1HB  SER A 158     -24.215  30.430  -4.127  1.00  0.86           H  
ATOM   2405 2HB  SER A 158     -24.039  32.136  -3.841  1.00  0.86           H  
ATOM   2406  HG  SER A 158     -24.828  32.562  -5.849  1.00  0.86           H  
ATOM   2407  N   GLY A 159     -21.922  33.650  -4.866  1.00  0.85           N  
ATOM   2408  CA  GLY A 159     -21.533  35.021  -5.168  1.00  0.85           C  
ATOM   2409  C   GLY A 159     -20.254  35.165  -6.009  1.00  0.85           C  
ATOM   2410  O   GLY A 159     -19.999  36.246  -6.544  1.00  0.85           O  
ATOM   2411  H   GLY A 159     -21.986  33.399  -3.878  1.00  0.85           H  
ATOM   2412 1HA  GLY A 159     -22.357  35.518  -5.677  1.00  0.85           H  
ATOM   2413 2HA  GLY A 159     -21.389  35.545  -4.224  1.00  0.85           H  
ATOM   2414  N   MET A 160     -19.436  34.108  -6.114  1.00  0.83           N  
ATOM   2415  CA  MET A 160     -18.226  34.155  -6.922  1.00  0.83           C  
ATOM   2416  C   MET A 160     -18.501  33.760  -8.367  1.00  0.83           C  
ATOM   2417  O   MET A 160     -17.744  34.114  -9.273  1.00  0.83           O  
ATOM   2418  CB  MET A 160     -17.140  33.257  -6.338  1.00  0.83           C  
ATOM   2419  CG  MET A 160     -16.596  33.709  -4.995  1.00  0.83           C  
ATOM   2420  SD  MET A 160     -15.904  35.376  -5.052  1.00  0.83           S  
ATOM   2421  CE  MET A 160     -14.476  35.139  -6.108  1.00  0.83           C  
ATOM   2422  H   MET A 160     -19.676  33.228  -5.667  1.00  0.83           H  
ATOM   2423  HA  MET A 160     -17.860  35.179  -6.929  1.00  0.83           H  
ATOM   2424 1HB  MET A 160     -17.543  32.250  -6.209  1.00  0.83           H  
ATOM   2425 2HB  MET A 160     -16.307  33.190  -7.038  1.00  0.83           H  
ATOM   2426 1HG  MET A 160     -17.395  33.695  -4.261  1.00  0.83           H  
ATOM   2427 2HG  MET A 160     -15.820  33.021  -4.661  1.00  0.83           H  
ATOM   2428 1HE  MET A 160     -13.955  36.090  -6.236  1.00  0.83           H  
ATOM   2429 2HE  MET A 160     -13.803  34.413  -5.653  1.00  0.83           H  
ATOM   2430 3HE  MET A 160     -14.803  34.773  -7.082  1.00  0.83           H  
ATOM   2431  N   ALA A 161     -19.585  33.023  -8.603  1.00  0.81           N  
ATOM   2432  CA  ALA A 161     -19.866  32.536  -9.942  1.00  0.81           C  
ATOM   2433  C   ALA A 161     -19.949  33.653 -11.010  1.00  0.81           C  
ATOM   2434  O   ALA A 161     -19.379  33.468 -12.082  1.00  0.81           O  
ATOM   2435  CB  ALA A 161     -21.127  31.693  -9.925  1.00  0.81           C  
ATOM   2436  H   ALA A 161     -20.241  32.804  -7.849  1.00  0.81           H  
ATOM   2437  HA  ALA A 161     -19.043  31.892 -10.232  1.00  0.81           H  
ATOM   2438 1HB  ALA A 161     -21.313  31.275 -10.916  1.00  0.81           H  
ATOM   2439 2HB  ALA A 161     -21.005  30.879  -9.207  1.00  0.81           H  
ATOM   2440 3HB  ALA A 161     -21.963  32.285  -9.625  1.00  0.81           H  
ATOM   2441  N   PRO A 162     -20.578  34.843 -10.792  1.00  0.79           N  
ATOM   2442  CA  PRO A 162     -20.661  35.903 -11.785  1.00  0.79           C  
ATOM   2443  C   PRO A 162     -19.320  36.612 -11.995  1.00  0.79           C  
ATOM   2444  O   PRO A 162     -19.193  37.432 -12.902  1.00  0.79           O  
ATOM   2445  CB  PRO A 162     -21.741  36.830 -11.219  1.00  0.79           C  
ATOM   2446  CG  PRO A 162     -21.678  36.634  -9.737  1.00  0.79           C  
ATOM   2447  CD  PRO A 162     -21.301  35.185  -9.527  1.00  0.79           C  
ATOM   2448  HA  PRO A 162     -21.008  35.466 -12.733  1.00  0.79           H  
ATOM   2449 1HB  PRO A 162     -21.523  37.868 -11.510  1.00  0.79           H  
ATOM   2450 2HB  PRO A 162     -22.721  36.583 -11.653  1.00  0.79           H  
ATOM   2451 1HG  PRO A 162     -20.931  37.314  -9.294  1.00  0.79           H  
ATOM   2452 2HG  PRO A 162     -22.644  36.887  -9.275  1.00  0.79           H  
ATOM   2453 1HD  PRO A 162     -20.662  35.240  -8.704  1.00  0.79           H  
ATOM   2454 2HD  PRO A 162     -22.170  34.555  -9.340  1.00  0.79           H  
ATOM   2455  N   LEU A 163     -18.337  36.346 -11.133  1.00  0.79           N  
ATOM   2456  CA  LEU A 163     -17.030  36.976 -11.237  1.00  0.79           C  
ATOM   2457  C   LEU A 163     -16.099  36.023 -11.960  1.00  0.79           C  
ATOM   2458  O   LEU A 163     -15.276  36.409 -12.804  1.00  0.79           O  
ATOM   2459  CB  LEU A 163     -16.487  37.256  -9.838  1.00  0.79           C  
ATOM   2460  CG  LEU A 163     -17.324  38.180  -9.004  1.00  0.79           C  
ATOM   2461  CD1 LEU A 163     -16.701  38.290  -7.637  1.00  0.79           C  
ATOM   2462  CD2 LEU A 163     -17.421  39.527  -9.701  1.00  0.79           C  
ATOM   2463  H   LEU A 163     -18.452  35.657 -10.399  1.00  0.79           H  
ATOM   2464  HA  LEU A 163     -17.116  37.901 -11.804  1.00  0.79           H  
ATOM   2465 1HB  LEU A 163     -16.402  36.312  -9.301  1.00  0.79           H  
ATOM   2466 2HB  LEU A 163     -15.495  37.688  -9.926  1.00  0.79           H  
ATOM   2467  HG  LEU A 163     -18.326  37.758  -8.880  1.00  0.79           H  
ATOM   2468 1HD1 LEU A 163     -17.304  38.945  -7.011  1.00  0.79           H  
ATOM   2469 2HD1 LEU A 163     -16.658  37.305  -7.190  1.00  0.79           H  
ATOM   2470 3HD1 LEU A 163     -15.693  38.694  -7.725  1.00  0.79           H  
ATOM   2471 1HD2 LEU A 163     -18.032  40.203  -9.102  1.00  0.79           H  
ATOM   2472 2HD2 LEU A 163     -16.424  39.950  -9.822  1.00  0.79           H  
ATOM   2473 3HD2 LEU A 163     -17.882  39.396 -10.684  1.00  0.79           H  
ATOM   2474  N   VAL A 164     -16.262  34.750 -11.654  1.00  0.80           N  
ATOM   2475  CA  VAL A 164     -15.430  33.771 -12.282  1.00  0.80           C  
ATOM   2476  C   VAL A 164     -15.893  33.499 -13.696  1.00  0.80           C  
ATOM   2477  O   VAL A 164     -15.084  33.380 -14.611  1.00  0.80           O  
ATOM   2478  CB  VAL A 164     -15.358  32.473 -11.499  1.00  0.80           C  
ATOM   2479  CG1 VAL A 164     -14.555  31.447 -12.355  1.00  0.80           C  
ATOM   2480  CG2 VAL A 164     -14.686  32.737 -10.159  1.00  0.80           C  
ATOM   2481  H   VAL A 164     -16.940  34.470 -10.949  1.00  0.80           H  
ATOM   2482  HA  VAL A 164     -14.442  34.185 -12.306  1.00  0.80           H  
ATOM   2483  HB  VAL A 164     -16.363  32.082 -11.338  1.00  0.80           H  
ATOM   2484 1HG1 VAL A 164     -14.467  30.523 -11.861  1.00  0.80           H  
ATOM   2485 2HG1 VAL A 164     -15.069  31.299 -13.292  1.00  0.80           H  
ATOM   2486 3HG1 VAL A 164     -13.570  31.805 -12.547  1.00  0.80           H  
ATOM   2487 1HG2 VAL A 164     -14.625  31.819  -9.590  1.00  0.80           H  
ATOM   2488 2HG2 VAL A 164     -13.684  33.124 -10.328  1.00  0.80           H  
ATOM   2489 3HG2 VAL A 164     -15.270  33.467  -9.599  1.00  0.80           H  
ATOM   2490  N   ILE A 165     -17.194  33.387 -13.891  1.00  0.82           N  
ATOM   2491  CA  ILE A 165     -17.692  33.099 -15.214  1.00  0.82           C  
ATOM   2492  C   ILE A 165     -17.925  34.380 -15.996  1.00  0.82           C  
ATOM   2493  O   ILE A 165     -17.673  34.425 -17.191  1.00  0.82           O  
ATOM   2494  CB  ILE A 165     -18.952  32.261 -15.156  1.00  0.82           C  
ATOM   2495  CG1 ILE A 165     -18.667  31.026 -14.390  1.00  0.82           C  
ATOM   2496  CG2 ILE A 165     -19.316  31.856 -16.540  1.00  0.82           C  
ATOM   2497  CD1 ILE A 165     -17.524  30.301 -14.987  1.00  0.82           C  
ATOM   2498  H   ILE A 165     -17.855  33.479 -13.122  1.00  0.82           H  
ATOM   2499  HA  ILE A 165     -16.941  32.518 -15.748  1.00  0.82           H  
ATOM   2500  HB  ILE A 165     -19.763  32.815 -14.678  1.00  0.82           H  
ATOM   2501 1HG1 ILE A 165     -18.432  31.281 -13.355  1.00  0.82           H  
ATOM   2502 2HG1 ILE A 165     -19.542  30.375 -14.400  1.00  0.82           H  
ATOM   2503 1HG2 ILE A 165     -20.201  31.239 -16.497  1.00  0.82           H  
ATOM   2504 2HG2 ILE A 165     -19.501  32.742 -17.135  1.00  0.82           H  
ATOM   2505 3HG2 ILE A 165     -18.501  31.291 -16.981  1.00  0.82           H  
ATOM   2506 1HD1 ILE A 165     -17.319  29.418 -14.429  1.00  0.82           H  
ATOM   2507 2HD1 ILE A 165     -17.760  30.041 -16.014  1.00  0.82           H  
ATOM   2508 3HD1 ILE A 165     -16.660  30.937 -14.974  1.00  0.82           H  
ATOM   2509  N   GLY A 166     -18.433  35.420 -15.353  1.00  0.85           N  
ATOM   2510  CA  GLY A 166     -18.640  36.662 -16.087  1.00  0.85           C  
ATOM   2511  C   GLY A 166     -19.855  36.632 -17.008  1.00  0.85           C  
ATOM   2512  O   GLY A 166     -19.809  37.136 -18.132  1.00  0.85           O  
ATOM   2513  H   GLY A 166     -18.643  35.368 -14.368  1.00  0.85           H  
ATOM   2514 1HA  GLY A 166     -18.751  37.470 -15.369  1.00  0.85           H  
ATOM   2515 2HA  GLY A 166     -17.749  36.883 -16.673  1.00  0.85           H  
ATOM   2516  N   CYS A 167     -20.944  36.028 -16.552  1.00  0.87           N  
ATOM   2517  CA  CYS A 167     -22.118  35.924 -17.404  1.00  0.87           C  
ATOM   2518  C   CYS A 167     -23.428  35.930 -16.631  1.00  0.87           C  
ATOM   2519  O   CYS A 167     -23.449  35.891 -15.401  1.00  0.87           O  
ATOM   2520  CB  CYS A 167     -22.076  34.619 -18.159  1.00  0.87           C  
ATOM   2521  SG  CYS A 167     -22.283  33.263 -17.072  1.00  0.87           S  
ATOM   2522  H   CYS A 167     -20.944  35.635 -15.624  1.00  0.87           H  
ATOM   2523  HA  CYS A 167     -22.119  36.758 -18.105  1.00  0.87           H  
ATOM   2524 1HB  CYS A 167     -22.861  34.582 -18.910  1.00  0.87           H  
ATOM   2525 2HB  CYS A 167     -21.115  34.511 -18.665  1.00  0.87           H  
ATOM   2526  HG  CYS A 167     -23.573  33.532 -16.776  1.00  0.87           H  
ATOM   2527  N   ASP A 168     -24.528  35.966 -17.384  1.00  0.90           N  
ATOM   2528  CA  ASP A 168     -25.882  35.941 -16.840  1.00  0.90           C  
ATOM   2529  C   ASP A 168     -26.101  34.699 -15.992  1.00  0.90           C  
ATOM   2530  O   ASP A 168     -25.682  33.593 -16.363  1.00  0.90           O  
ATOM   2531  CB  ASP A 168     -26.933  35.995 -17.946  1.00  0.90           C  
ATOM   2532  CG  ASP A 168     -28.345  36.207 -17.398  1.00  0.90           C  
ATOM   2533  OD1 ASP A 168     -28.779  37.336 -17.366  1.00  0.90           O  
ATOM   2534  OD2 ASP A 168     -28.963  35.250 -16.974  1.00  0.90           O  
ATOM   2535  H   ASP A 168     -24.418  36.016 -18.386  1.00  0.90           H  
ATOM   2536  HA  ASP A 168     -26.012  36.816 -16.200  1.00  0.90           H  
ATOM   2537 1HB  ASP A 168     -26.700  36.811 -18.632  1.00  0.90           H  
ATOM   2538 2HB  ASP A 168     -26.912  35.067 -18.518  1.00  0.90           H  
ATOM   2539  N   MET A 169     -26.798  34.885 -14.874  1.00  0.91           N  
ATOM   2540  CA  MET A 169     -27.063  33.824 -13.912  1.00  0.91           C  
ATOM   2541  C   MET A 169     -27.827  32.613 -14.467  1.00  0.91           C  
ATOM   2542  O   MET A 169     -27.709  31.504 -13.933  1.00  0.91           O  
ATOM   2543  CB  MET A 169     -27.811  34.388 -12.714  1.00  0.91           C  
ATOM   2544  CG  MET A 169     -26.985  35.332 -11.861  1.00  0.91           C  
ATOM   2545  SD  MET A 169     -27.879  35.952 -10.448  1.00  0.91           S  
ATOM   2546  CE  MET A 169     -27.918  34.459  -9.456  1.00  0.91           C  
ATOM   2547  H   MET A 169     -27.138  35.815 -14.672  1.00  0.91           H  
ATOM   2548  HA  MET A 169     -26.112  33.474 -13.561  1.00  0.91           H  
ATOM   2549 1HB  MET A 169     -28.699  34.918 -13.060  1.00  0.91           H  
ATOM   2550 2HB  MET A 169     -28.146  33.565 -12.081  1.00  0.91           H  
ATOM   2551 1HG  MET A 169     -26.108  34.838 -11.514  1.00  0.91           H  
ATOM   2552 2HG  MET A 169     -26.672  36.179 -12.469  1.00  0.91           H  
ATOM   2553 1HE  MET A 169     -28.446  34.655  -8.524  1.00  0.91           H  
ATOM   2554 2HE  MET A 169     -28.431  33.669 -10.007  1.00  0.91           H  
ATOM   2555 3HE  MET A 169     -26.900  34.142  -9.235  1.00  0.91           H  
ATOM   2556  N   ASP A 170     -28.631  32.800 -15.516  1.00  0.92           N  
ATOM   2557  CA  ASP A 170     -29.381  31.665 -16.047  1.00  0.92           C  
ATOM   2558  C   ASP A 170     -28.623  30.880 -17.128  1.00  0.92           C  
ATOM   2559  O   ASP A 170     -29.138  29.888 -17.648  1.00  0.92           O  
ATOM   2560  CB  ASP A 170     -30.748  32.108 -16.581  1.00  0.92           C  
ATOM   2561  CG  ASP A 170     -31.741  32.540 -15.469  1.00  0.92           C  
ATOM   2562  OD1 ASP A 170     -31.589  32.108 -14.346  1.00  0.92           O  
ATOM   2563  OD2 ASP A 170     -32.650  33.275 -15.768  1.00  0.92           O  
ATOM   2564  H   ASP A 170     -28.713  33.722 -15.969  1.00  0.92           H  
ATOM   2565  HA  ASP A 170     -29.571  30.978 -15.223  1.00  0.92           H  
ATOM   2566 1HB  ASP A 170     -30.601  32.959 -17.256  1.00  0.92           H  
ATOM   2567 2HB  ASP A 170     -31.192  31.302 -17.160  1.00  0.92           H  
ATOM   2568  N   SER A 171     -27.415  31.316 -17.495  1.00  0.91           N  
ATOM   2569  CA  SER A 171     -26.670  30.601 -18.525  1.00  0.91           C  
ATOM   2570  C   SER A 171     -26.147  29.276 -17.988  1.00  0.91           C  
ATOM   2571  O   SER A 171     -25.827  29.183 -16.800  1.00  0.91           O  
ATOM   2572  CB  SER A 171     -25.476  31.425 -18.945  1.00  0.91           C  
ATOM   2573  OG  SER A 171     -24.586  31.542 -17.869  1.00  0.91           O  
ATOM   2574  H   SER A 171     -26.994  32.133 -17.047  1.00  0.91           H  
ATOM   2575  HA  SER A 171     -27.341  30.437 -19.367  1.00  0.91           H  
ATOM   2576 1HB  SER A 171     -24.967  30.976 -19.787  1.00  0.91           H  
ATOM   2577 2HB  SER A 171     -25.807  32.416 -19.251  1.00  0.91           H  
ATOM   2578  HG  SER A 171     -25.041  32.142 -17.223  1.00  0.91           H  
ATOM   2579  N   PRO A 172     -25.933  28.255 -18.837  1.00  0.90           N  
ATOM   2580  CA  PRO A 172     -25.334  27.001 -18.443  1.00  0.90           C  
ATOM   2581  C   PRO A 172     -23.904  27.175 -17.956  1.00  0.90           C  
ATOM   2582  O   PRO A 172     -23.427  26.390 -17.153  1.00  0.90           O  
ATOM   2583  CB  PRO A 172     -25.406  26.172 -19.732  1.00  0.90           C  
ATOM   2584  CG  PRO A 172     -25.522  27.190 -20.852  1.00  0.90           C  
ATOM   2585  CD  PRO A 172     -26.321  28.329 -20.258  1.00  0.90           C  
ATOM   2586  HA  PRO A 172     -25.955  26.543 -17.660  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172     -24.504  25.547 -19.819  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172     -26.264  25.485 -19.688  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172     -24.519  27.501 -21.182  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172     -26.015  26.736 -21.725  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172     -26.006  29.249 -20.741  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172     -27.404  28.151 -20.365  1.00  0.90           H  
ATOM   2593  N   ALA A 173     -23.213  28.232 -18.383  1.00  0.89           N  
ATOM   2594  CA  ALA A 173     -21.855  28.421 -17.892  1.00  0.89           C  
ATOM   2595  C   ALA A 173     -21.899  28.765 -16.410  1.00  0.89           C  
ATOM   2596  O   ALA A 173     -21.161  28.212 -15.588  1.00  0.89           O  
ATOM   2597  CB  ALA A 173     -21.160  29.517 -18.677  1.00  0.89           C  
ATOM   2598  H   ALA A 173     -23.608  28.885 -19.042  1.00  0.89           H  
ATOM   2599  HA  ALA A 173     -21.308  27.485 -18.009  1.00  0.89           H  
ATOM   2600 1HB  ALA A 173     -20.154  29.652 -18.312  1.00  0.89           H  
ATOM   2601 2HB  ALA A 173     -21.125  29.247 -19.732  1.00  0.89           H  
ATOM   2602 3HB  ALA A 173     -21.710  30.450 -18.559  1.00  0.89           H  
ATOM   2603  N   PHE A 174     -22.829  29.652 -16.051  1.00  0.88           N  
ATOM   2604  CA  PHE A 174     -22.975  30.064 -14.664  1.00  0.88           C  
ATOM   2605  C   PHE A 174     -23.371  28.866 -13.819  1.00  0.88           C  
ATOM   2606  O   PHE A 174     -22.833  28.642 -12.725  1.00  0.88           O  
ATOM   2607  CB  PHE A 174     -24.067  31.103 -14.518  1.00  0.88           C  
ATOM   2608  CG  PHE A 174     -24.197  31.691 -13.191  1.00  0.88           C  
ATOM   2609  CD1 PHE A 174     -23.501  32.839 -12.887  1.00  0.88           C  
ATOM   2610  CD2 PHE A 174     -25.011  31.121 -12.230  1.00  0.88           C  
ATOM   2611  CE1 PHE A 174     -23.642  33.410 -11.664  1.00  0.88           C  
ATOM   2612  CE2 PHE A 174     -25.139  31.690 -10.990  1.00  0.88           C  
ATOM   2613  CZ  PHE A 174     -24.455  32.841 -10.707  1.00  0.88           C  
ATOM   2614  H   PHE A 174     -23.443  30.084 -16.752  1.00  0.88           H  
ATOM   2615  HA  PHE A 174     -22.026  30.462 -14.306  1.00  0.88           H  
ATOM   2616 1HB  PHE A 174     -23.911  31.899 -15.212  1.00  0.88           H  
ATOM   2617 2HB  PHE A 174     -25.028  30.655 -14.778  1.00  0.88           H  
ATOM   2618  HD1 PHE A 174     -22.858  33.301 -13.646  1.00  0.88           H  
ATOM   2619  HD2 PHE A 174     -25.557  30.212 -12.477  1.00  0.88           H  
ATOM   2620  HE1 PHE A 174     -23.121  34.309 -11.445  1.00  0.88           H  
ATOM   2621  HE2 PHE A 174     -25.782  31.236 -10.238  1.00  0.88           H  
ATOM   2622  HZ  PHE A 174     -24.554  33.307  -9.726  1.00  0.88           H  
ATOM   2623  N   GLN A 175     -24.372  28.122 -14.318  1.00  0.87           N  
ATOM   2624  CA  GLN A 175     -24.944  27.012 -13.575  1.00  0.87           C  
ATOM   2625  C   GLN A 175     -24.017  25.810 -13.438  1.00  0.87           C  
ATOM   2626  O   GLN A 175     -23.896  25.251 -12.344  1.00  0.87           O  
ATOM   2627  CB  GLN A 175     -26.250  26.574 -14.245  1.00  0.87           C  
ATOM   2628  CG  GLN A 175     -27.397  27.596 -14.150  1.00  0.87           C  
ATOM   2629  CD  GLN A 175     -27.847  27.826 -12.719  1.00  0.87           C  
ATOM   2630  OE1 GLN A 175     -27.997  26.861 -11.955  1.00  0.87           O  
ATOM   2631  NE2 GLN A 175     -28.088  29.080 -12.345  1.00  0.87           N  
ATOM   2632  H   GLN A 175     -24.765  28.365 -15.231  1.00  0.87           H  
ATOM   2633  HA  GLN A 175     -25.178  27.370 -12.574  1.00  0.87           H  
ATOM   2634 1HB  GLN A 175     -26.059  26.389 -15.298  1.00  0.87           H  
ATOM   2635 2HB  GLN A 175     -26.586  25.636 -13.807  1.00  0.87           H  
ATOM   2636 1HG  GLN A 175     -27.048  28.554 -14.553  1.00  0.87           H  
ATOM   2637 2HG  GLN A 175     -28.246  27.239 -14.732  1.00  0.87           H  
ATOM   2638 1HE2 GLN A 175     -28.399  29.275 -11.418  1.00  0.87           H  
ATOM   2639 2HE2 GLN A 175     -27.977  29.860 -13.009  1.00  0.87           H  
ATOM   2640  N   GLU A 176     -23.292  25.441 -14.496  1.00  0.87           N  
ATOM   2641  CA  GLU A 176     -22.393  24.301 -14.376  1.00  0.87           C  
ATOM   2642  C   GLU A 176     -21.287  24.652 -13.395  1.00  0.87           C  
ATOM   2643  O   GLU A 176     -20.870  23.825 -12.571  1.00  0.87           O  
ATOM   2644  CB  GLU A 176     -21.820  23.917 -15.750  1.00  0.87           C  
ATOM   2645  CG  GLU A 176     -22.866  23.292 -16.733  1.00  0.87           C  
ATOM   2646  CD  GLU A 176     -23.378  21.922 -16.327  1.00  0.87           C  
ATOM   2647  OE1 GLU A 176     -22.572  21.028 -16.170  1.00  0.87           O  
ATOM   2648  OE2 GLU A 176     -24.576  21.766 -16.185  1.00  0.87           O  
ATOM   2649  H   GLU A 176     -23.382  25.915 -15.391  1.00  0.87           H  
ATOM   2650  HA  GLU A 176     -22.950  23.454 -13.979  1.00  0.87           H  
ATOM   2651 1HB  GLU A 176     -21.405  24.809 -16.228  1.00  0.87           H  
ATOM   2652 2HB  GLU A 176     -21.005  23.206 -15.621  1.00  0.87           H  
ATOM   2653 1HG  GLU A 176     -23.723  23.958 -16.796  1.00  0.87           H  
ATOM   2654 2HG  GLU A 176     -22.420  23.232 -17.725  1.00  0.87           H  
ATOM   2655  N   TYR A 177     -20.829  25.904 -13.445  1.00  0.88           N  
ATOM   2656  CA  TYR A 177     -19.794  26.336 -12.538  1.00  0.88           C  
ATOM   2657  C   TYR A 177     -20.296  26.313 -11.099  1.00  0.88           C  
ATOM   2658  O   TYR A 177     -19.643  25.743 -10.222  1.00  0.88           O  
ATOM   2659  CB  TYR A 177     -19.300  27.719 -12.911  1.00  0.88           C  
ATOM   2660  CG  TYR A 177     -18.183  28.175 -12.059  1.00  0.88           C  
ATOM   2661  CD1 TYR A 177     -16.926  27.645 -12.280  1.00  0.88           C  
ATOM   2662  CD2 TYR A 177     -18.379  29.115 -11.079  1.00  0.88           C  
ATOM   2663  CE1 TYR A 177     -15.886  28.038 -11.512  1.00  0.88           C  
ATOM   2664  CE2 TYR A 177     -17.318  29.511 -10.308  1.00  0.88           C  
ATOM   2665  CZ  TYR A 177     -16.087  28.965 -10.515  1.00  0.88           C  
ATOM   2666  OH  TYR A 177     -15.025  29.341  -9.735  1.00  0.88           O  
ATOM   2667  H   TYR A 177     -21.179  26.571 -14.139  1.00  0.88           H  
ATOM   2668  HA  TYR A 177     -18.958  25.640 -12.608  1.00  0.88           H  
ATOM   2669 1HB  TYR A 177     -18.981  27.723 -13.938  1.00  0.88           H  
ATOM   2670 2HB  TYR A 177     -20.118  28.436 -12.821  1.00  0.88           H  
ATOM   2671  HD1 TYR A 177     -16.774  26.906 -13.067  1.00  0.88           H  
ATOM   2672  HD2 TYR A 177     -19.369  29.533 -10.919  1.00  0.88           H  
ATOM   2673  HE1 TYR A 177     -14.896  27.617 -11.675  1.00  0.88           H  
ATOM   2674  HE2 TYR A 177     -17.448  30.254  -9.527  1.00  0.88           H  
ATOM   2675  HH  TYR A 177     -14.241  28.888 -10.049  1.00  0.88           H  
ATOM   2676  N   SER A 178     -21.476  26.901 -10.864  1.00  0.90           N  
ATOM   2677  CA  SER A 178     -22.018  27.002  -9.519  1.00  0.90           C  
ATOM   2678  C   SER A 178     -22.228  25.637  -8.893  1.00  0.90           C  
ATOM   2679  O   SER A 178     -21.829  25.406  -7.753  1.00  0.90           O  
ATOM   2680  CB  SER A 178     -23.351  27.713  -9.568  1.00  0.90           C  
ATOM   2681  OG  SER A 178     -23.201  29.030 -10.007  1.00  0.90           O  
ATOM   2682  H   SER A 178     -21.989  27.341 -11.628  1.00  0.90           H  
ATOM   2683  HA  SER A 178     -21.322  27.567  -8.909  1.00  0.90           H  
ATOM   2684 1HB  SER A 178     -24.023  27.179 -10.241  1.00  0.90           H  
ATOM   2685 2HB  SER A 178     -23.801  27.706  -8.580  1.00  0.90           H  
ATOM   2686  HG  SER A 178     -22.932  28.966 -10.957  1.00  0.90           H  
ATOM   2687  N   ARG A 179     -22.778  24.702  -9.662  1.00  0.91           N  
ATOM   2688  CA  ARG A 179     -23.027  23.368  -9.142  1.00  0.91           C  
ATOM   2689  C   ARG A 179     -21.711  22.709  -8.769  1.00  0.91           C  
ATOM   2690  O   ARG A 179     -21.593  22.070  -7.717  1.00  0.91           O  
ATOM   2691  CB  ARG A 179     -23.734  22.556 -10.205  1.00  0.91           C  
ATOM   2692  CG  ARG A 179     -25.163  23.003 -10.467  1.00  0.91           C  
ATOM   2693  CD  ARG A 179     -25.731  22.343 -11.658  1.00  0.91           C  
ATOM   2694  NE  ARG A 179     -27.045  22.867 -11.992  1.00  0.91           N  
ATOM   2695  CZ  ARG A 179     -27.656  22.662 -13.171  1.00  0.91           C  
ATOM   2696  NH1 ARG A 179     -27.060  21.929 -14.087  1.00  0.91           N  
ATOM   2697  NH2 ARG A 179     -28.842  23.197 -13.407  1.00  0.91           N  
ATOM   2698  H   ARG A 179     -23.072  24.931 -10.614  1.00  0.91           H  
ATOM   2699  HA  ARG A 179     -23.657  23.444  -8.258  1.00  0.91           H  
ATOM   2700 1HB  ARG A 179     -23.186  22.641 -11.147  1.00  0.91           H  
ATOM   2701 2HB  ARG A 179     -23.747  21.506  -9.921  1.00  0.91           H  
ATOM   2702 1HG  ARG A 179     -25.781  22.739  -9.610  1.00  0.91           H  
ATOM   2703 2HG  ARG A 179     -25.197  24.080 -10.611  1.00  0.91           H  
ATOM   2704 1HD  ARG A 179     -25.069  22.516 -12.511  1.00  0.91           H  
ATOM   2705 2HD  ARG A 179     -25.823  21.273 -11.480  1.00  0.91           H  
ATOM   2706  HE  ARG A 179     -27.519  23.440 -11.304  1.00  0.91           H  
ATOM   2707 1HH1 ARG A 179     -26.150  21.523 -13.889  1.00  0.91           H  
ATOM   2708 2HH1 ARG A 179     -27.496  21.769 -14.983  1.00  0.91           H  
ATOM   2709 1HH2 ARG A 179     -29.289  23.766 -12.699  1.00  0.91           H  
ATOM   2710 2HH2 ARG A 179     -29.295  23.045 -14.294  1.00  0.91           H  
ATOM   2711  N   THR A 180     -20.697  22.917  -9.599  1.00  0.93           N  
ATOM   2712  CA  THR A 180     -19.408  22.328  -9.349  1.00  0.93           C  
ATOM   2713  C   THR A 180     -18.820  22.904  -8.056  1.00  0.93           C  
ATOM   2714  O   THR A 180     -18.256  22.169  -7.246  1.00  0.93           O  
ATOM   2715  CB  THR A 180     -18.471  22.527 -10.533  1.00  0.93           C  
ATOM   2716  OG1 THR A 180     -19.069  21.969 -11.719  1.00  0.93           O  
ATOM   2717  CG2 THR A 180     -17.231  21.756 -10.258  1.00  0.93           C  
ATOM   2718  H   THR A 180     -20.823  23.457 -10.459  1.00  0.93           H  
ATOM   2719  HA  THR A 180     -19.542  21.256  -9.209  1.00  0.93           H  
ATOM   2720  HB  THR A 180     -18.249  23.586 -10.687  1.00  0.93           H  
ATOM   2721  HG1 THR A 180     -19.821  22.543 -12.007  1.00  0.93           H  
ATOM   2722 1HG2 THR A 180     -16.578  21.849 -11.102  1.00  0.93           H  
ATOM   2723 2HG2 THR A 180     -16.748  22.135  -9.357  1.00  0.93           H  
ATOM   2724 3HG2 THR A 180     -17.490  20.707 -10.117  1.00  0.93           H  
ATOM   2725  N   LEU A 181     -18.982  24.218  -7.832  1.00  0.94           N  
ATOM   2726  CA  LEU A 181     -18.467  24.828  -6.604  1.00  0.94           C  
ATOM   2727  C   LEU A 181     -19.123  24.203  -5.380  1.00  0.94           C  
ATOM   2728  O   LEU A 181     -18.471  23.898  -4.377  1.00  0.94           O  
ATOM   2729  CB  LEU A 181     -18.856  26.318  -6.505  1.00  0.94           C  
ATOM   2730  CG  LEU A 181     -18.262  27.304  -7.438  1.00  0.94           C  
ATOM   2731  CD1 LEU A 181     -18.959  28.665  -7.212  1.00  0.94           C  
ATOM   2732  CD2 LEU A 181     -16.820  27.378  -7.173  1.00  0.94           C  
ATOM   2733  H   LEU A 181     -19.437  24.793  -8.541  1.00  0.94           H  
ATOM   2734  HA  LEU A 181     -17.389  24.691  -6.558  1.00  0.94           H  
ATOM   2735 1HB  LEU A 181     -19.929  26.396  -6.612  1.00  0.94           H  
ATOM   2736 2HB  LEU A 181     -18.608  26.653  -5.501  1.00  0.94           H  
ATOM   2737  HG  LEU A 181     -18.431  26.998  -8.467  1.00  0.94           H  
ATOM   2738 1HD1 LEU A 181     -18.564  29.412  -7.859  1.00  0.94           H  
ATOM   2739 2HD1 LEU A 181     -20.021  28.573  -7.389  1.00  0.94           H  
ATOM   2740 3HD1 LEU A 181     -18.798  28.975  -6.208  1.00  0.94           H  
ATOM   2741 1HD2 LEU A 181     -16.363  28.094  -7.835  1.00  0.94           H  
ATOM   2742 2HD2 LEU A 181     -16.651  27.674  -6.148  1.00  0.94           H  
ATOM   2743 3HD2 LEU A 181     -16.395  26.396  -7.341  1.00  0.94           H  
ATOM   2744  N   PHE A 182     -20.424  23.955  -5.495  1.00  0.94           N  
ATOM   2745  CA  PHE A 182     -21.227  23.431  -4.403  1.00  0.94           C  
ATOM   2746  C   PHE A 182     -20.861  21.985  -4.085  1.00  0.94           C  
ATOM   2747  O   PHE A 182     -21.040  21.527  -2.955  1.00  0.94           O  
ATOM   2748  CB  PHE A 182     -22.701  23.549  -4.766  1.00  0.94           C  
ATOM   2749  CG  PHE A 182     -23.142  24.989  -4.903  1.00  0.94           C  
ATOM   2750  CD1 PHE A 182     -22.427  26.028  -4.295  1.00  0.94           C  
ATOM   2751  CD2 PHE A 182     -24.247  25.311  -5.675  1.00  0.94           C  
ATOM   2752  CE1 PHE A 182     -22.818  27.343  -4.469  1.00  0.94           C  
ATOM   2753  CE2 PHE A 182     -24.633  26.617  -5.844  1.00  0.94           C  
ATOM   2754  CZ  PHE A 182     -23.921  27.629  -5.248  1.00  0.94           C  
ATOM   2755  H   PHE A 182     -20.894  24.214  -6.366  1.00  0.94           H  
ATOM   2756  HA  PHE A 182     -21.033  24.033  -3.516  1.00  0.94           H  
ATOM   2757 1HB  PHE A 182     -22.885  23.040  -5.709  1.00  0.94           H  
ATOM   2758 2HB  PHE A 182     -23.309  23.068  -4.004  1.00  0.94           H  
ATOM   2759  HD1 PHE A 182     -21.551  25.795  -3.691  1.00  0.94           H  
ATOM   2760  HD2 PHE A 182     -24.804  24.511  -6.160  1.00  0.94           H  
ATOM   2761  HE1 PHE A 182     -22.256  28.151  -3.995  1.00  0.94           H  
ATOM   2762  HE2 PHE A 182     -25.499  26.855  -6.460  1.00  0.94           H  
ATOM   2763  HZ  PHE A 182     -24.237  28.646  -5.400  1.00  0.94           H  
ATOM   2764  N   ASN A 183     -20.299  21.283  -5.069  1.00  0.93           N  
ATOM   2765  CA  ASN A 183     -19.889  19.898  -4.897  1.00  0.93           C  
ATOM   2766  C   ASN A 183     -18.537  19.747  -4.180  1.00  0.93           C  
ATOM   2767  O   ASN A 183     -18.127  18.624  -3.877  1.00  0.93           O  
ATOM   2768  CB  ASN A 183     -19.847  19.194  -6.243  1.00  0.93           C  
ATOM   2769  CG  ASN A 183     -21.232  18.965  -6.816  1.00  0.93           C  
ATOM   2770  OD1 ASN A 183     -22.229  18.887  -6.083  1.00  0.93           O  
ATOM   2771  ND2 ASN A 183     -21.312  18.845  -8.116  1.00  0.93           N  
ATOM   2772  H   ASN A 183     -20.213  21.714  -5.990  1.00  0.93           H  
ATOM   2773  HA  ASN A 183     -20.635  19.403  -4.277  1.00  0.93           H  
ATOM   2774 1HB  ASN A 183     -19.269  19.793  -6.948  1.00  0.93           H  
ATOM   2775 2HB  ASN A 183     -19.342  18.235  -6.137  1.00  0.93           H  
ATOM   2776 1HD2 ASN A 183     -22.199  18.691  -8.548  1.00  0.93           H  
ATOM   2777 2HD2 ASN A 183     -20.487  18.904  -8.675  1.00  0.93           H  
ATOM   2778  N   MET A 184     -17.832  20.853  -3.904  1.00  0.92           N  
ATOM   2779  CA  MET A 184     -16.554  20.756  -3.195  1.00  0.92           C  
ATOM   2780  C   MET A 184     -16.770  20.929  -1.693  1.00  0.92           C  
ATOM   2781  O   MET A 184     -17.464  21.846  -1.261  1.00  0.92           O  
ATOM   2782  CB  MET A 184     -15.551  21.807  -3.692  1.00  0.92           C  
ATOM   2783  CG  MET A 184     -14.164  21.750  -2.957  1.00  0.92           C  
ATOM   2784  SD  MET A 184     -12.941  22.971  -3.529  1.00  0.92           S  
ATOM   2785  CE  MET A 184     -12.225  22.315  -4.990  1.00  0.92           C  
ATOM   2786  H   MET A 184     -18.186  21.778  -4.160  1.00  0.92           H  
ATOM   2787  HA  MET A 184     -16.134  19.765  -3.360  1.00  0.92           H  
ATOM   2788 1HB  MET A 184     -15.380  21.673  -4.757  1.00  0.92           H  
ATOM   2789 2HB  MET A 184     -15.974  22.806  -3.549  1.00  0.92           H  
ATOM   2790 1HG  MET A 184     -14.317  21.907  -1.893  1.00  0.92           H  
ATOM   2791 2HG  MET A 184     -13.737  20.762  -3.080  1.00  0.92           H  
ATOM   2792 1HE  MET A 184     -11.487  23.017  -5.380  1.00  0.92           H  
ATOM   2793 2HE  MET A 184     -11.731  21.373  -4.754  1.00  0.92           H  
ATOM   2794 3HE  MET A 184     -12.998  22.161  -5.741  1.00  0.92           H  
ATOM   2795  N   ARG A 185     -16.141  20.071  -0.892  1.00  0.90           N  
ATOM   2796  CA  ARG A 185     -16.231  20.172   0.561  1.00  0.90           C  
ATOM   2797  C   ARG A 185     -15.714  21.546   1.038  1.00  0.90           C  
ATOM   2798  O   ARG A 185     -14.577  21.895   0.715  1.00  0.90           O  
ATOM   2799  CB  ARG A 185     -15.396  19.074   1.203  1.00  0.90           C  
ATOM   2800  CG  ARG A 185     -15.382  19.047   2.718  1.00  0.90           C  
ATOM   2801  CD  ARG A 185     -14.586  17.906   3.249  1.00  0.90           C  
ATOM   2802  NE  ARG A 185     -14.374  18.027   4.683  1.00  0.90           N  
ATOM   2803  CZ  ARG A 185     -13.760  17.134   5.462  1.00  0.90           C  
ATOM   2804  NH1 ARG A 185     -13.288  15.998   4.979  1.00  0.90           N  
ATOM   2805  NH2 ARG A 185     -13.640  17.439   6.730  1.00  0.90           N  
ATOM   2806  H   ARG A 185     -15.596  19.326  -1.309  1.00  0.90           H  
ATOM   2807  HA  ARG A 185     -17.263  19.996   0.834  1.00  0.90           H  
ATOM   2808 1HB  ARG A 185     -15.725  18.098   0.847  1.00  0.90           H  
ATOM   2809 2HB  ARG A 185     -14.379  19.207   0.892  1.00  0.90           H  
ATOM   2810 1HG  ARG A 185     -14.938  19.955   3.091  1.00  0.90           H  
ATOM   2811 2HG  ARG A 185     -16.400  18.961   3.095  1.00  0.90           H  
ATOM   2812 1HD  ARG A 185     -15.116  16.973   3.061  1.00  0.90           H  
ATOM   2813 2HD  ARG A 185     -13.617  17.874   2.765  1.00  0.90           H  
ATOM   2814  HE  ARG A 185     -14.683  18.892   5.163  1.00  0.90           H  
ATOM   2815 1HH1 ARG A 185     -13.390  15.784   3.995  1.00  0.90           H  
ATOM   2816 2HH1 ARG A 185     -12.827  15.342   5.593  1.00  0.90           H  
ATOM   2817 1HH2 ARG A 185     -14.024  18.352   7.037  1.00  0.90           H  
ATOM   2818 2HH2 ARG A 185     -13.187  16.813   7.374  1.00  0.90           H  
ATOM   2819  N   PRO A 186     -16.474  22.306   1.859  1.00  0.87           N  
ATOM   2820  CA  PRO A 186     -16.138  23.613   2.422  1.00  0.87           C  
ATOM   2821  C   PRO A 186     -14.788  23.714   3.126  1.00  0.87           C  
ATOM   2822  O   PRO A 186     -14.152  24.766   3.117  1.00  0.87           O  
ATOM   2823  CB  PRO A 186     -17.266  23.833   3.427  1.00  0.87           C  
ATOM   2824  CG  PRO A 186     -18.432  23.088   2.857  1.00  0.87           C  
ATOM   2825  CD  PRO A 186     -17.847  21.863   2.213  1.00  0.87           C  
ATOM   2826  HA  PRO A 186     -16.198  24.352   1.618  1.00  0.87           H  
ATOM   2827 1HB  PRO A 186     -16.958  23.461   4.419  1.00  0.87           H  
ATOM   2828 2HB  PRO A 186     -17.463  24.908   3.537  1.00  0.87           H  
ATOM   2829 1HG  PRO A 186     -19.154  22.851   3.652  1.00  0.87           H  
ATOM   2830 2HG  PRO A 186     -18.960  23.722   2.135  1.00  0.87           H  
ATOM   2831 1HD  PRO A 186     -17.837  21.016   2.913  1.00  0.87           H  
ATOM   2832 2HD  PRO A 186     -18.447  21.677   1.305  1.00  0.87           H  
ATOM   2833  N   ASP A 187     -14.304  22.613   3.687  1.00  0.86           N  
ATOM   2834  CA  ASP A 187     -13.035  22.654   4.406  1.00  0.86           C  
ATOM   2835  C   ASP A 187     -11.889  22.602   3.414  1.00  0.86           C  
ATOM   2836  O   ASP A 187     -10.810  23.171   3.635  1.00  0.86           O  
ATOM   2837  CB  ASP A 187     -12.911  21.445   5.333  1.00  0.86           C  
ATOM   2838  CG  ASP A 187     -13.966  21.406   6.436  1.00  0.86           C  
ATOM   2839  OD1 ASP A 187     -14.100  22.372   7.148  1.00  0.86           O  
ATOM   2840  OD2 ASP A 187     -14.633  20.380   6.559  1.00  0.86           O  
ATOM   2841  H   ASP A 187     -14.837  21.763   3.663  1.00  0.86           H  
ATOM   2842  HA  ASP A 187     -12.972  23.580   4.978  1.00  0.86           H  
ATOM   2843 1HB  ASP A 187     -12.972  20.535   4.745  1.00  0.86           H  
ATOM   2844 2HB  ASP A 187     -11.927  21.456   5.803  1.00  0.86           H  
ATOM   2845  N   ILE A 188     -12.119  21.911   2.303  1.00  0.85           N  
ATOM   2846  CA  ILE A 188     -11.103  21.788   1.288  1.00  0.85           C  
ATOM   2847  C   ILE A 188     -11.054  23.086   0.554  1.00  0.85           C  
ATOM   2848  O   ILE A 188      -9.987  23.634   0.296  1.00  0.85           O  
ATOM   2849  CB  ILE A 188     -11.378  20.644   0.315  1.00  0.85           C  
ATOM   2850  CG1 ILE A 188     -11.271  19.336   1.081  1.00  0.85           C  
ATOM   2851  CG2 ILE A 188     -10.495  20.747  -0.882  1.00  0.85           C  
ATOM   2852  CD1 ILE A 188     -11.650  18.102   0.315  1.00  0.85           C  
ATOM   2853  H   ILE A 188     -13.035  21.518   2.125  1.00  0.85           H  
ATOM   2854  HA  ILE A 188     -10.137  21.614   1.761  1.00  0.85           H  
ATOM   2855  HB  ILE A 188     -12.408  20.715  -0.027  1.00  0.85           H  
ATOM   2856 1HG1 ILE A 188     -10.294  19.245   1.443  1.00  0.85           H  
ATOM   2857 2HG1 ILE A 188     -11.933  19.411   1.938  1.00  0.85           H  
ATOM   2858 1HG2 ILE A 188     -10.732  19.957  -1.553  1.00  0.85           H  
ATOM   2859 2HG2 ILE A 188     -10.664  21.702  -1.379  1.00  0.85           H  
ATOM   2860 3HG2 ILE A 188      -9.477  20.683  -0.585  1.00  0.85           H  
ATOM   2861 1HD1 ILE A 188     -11.552  17.231   0.965  1.00  0.85           H  
ATOM   2862 2HD1 ILE A 188     -12.665  18.169  -0.047  1.00  0.85           H  
ATOM   2863 3HD1 ILE A 188     -10.982  17.999  -0.523  1.00  0.85           H  
ATOM   2864  N   SER A 189     -12.236  23.592   0.252  1.00  0.84           N  
ATOM   2865  CA  SER A 189     -12.386  24.821  -0.479  1.00  0.84           C  
ATOM   2866  C   SER A 189     -11.733  25.975   0.258  1.00  0.84           C  
ATOM   2867  O   SER A 189     -10.958  26.731  -0.327  1.00  0.84           O  
ATOM   2868  CB  SER A 189     -13.847  25.063  -0.676  1.00  0.84           C  
ATOM   2869  OG  SER A 189     -14.105  26.205  -1.424  1.00  0.84           O  
ATOM   2870  H   SER A 189     -13.075  23.075   0.515  1.00  0.84           H  
ATOM   2871  HA  SER A 189     -11.903  24.707  -1.436  1.00  0.84           H  
ATOM   2872 1HB  SER A 189     -14.297  24.206  -1.155  1.00  0.84           H  
ATOM   2873 2HB  SER A 189     -14.309  25.148   0.296  1.00  0.84           H  
ATOM   2874  HG  SER A 189     -15.032  26.091  -1.694  1.00  0.84           H  
ATOM   2875  N   LEU A 190     -11.993  26.085   1.557  1.00  0.84           N  
ATOM   2876  CA  LEU A 190     -11.400  27.143   2.350  1.00  0.84           C  
ATOM   2877  C   LEU A 190      -9.881  26.983   2.376  1.00  0.84           C  
ATOM   2878  O   LEU A 190      -9.144  27.955   2.169  1.00  0.84           O  
ATOM   2879  CB  LEU A 190     -11.978  27.091   3.762  1.00  0.84           C  
ATOM   2880  CG  LEU A 190     -11.526  28.160   4.740  1.00  0.84           C  
ATOM   2881  CD1 LEU A 190     -11.937  29.528   4.202  1.00  0.84           C  
ATOM   2882  CD2 LEU A 190     -12.184  27.896   6.094  1.00  0.84           C  
ATOM   2883  H   LEU A 190     -12.648  25.448   2.011  1.00  0.84           H  
ATOM   2884  HA  LEU A 190     -11.637  28.102   1.901  1.00  0.84           H  
ATOM   2885 1HB  LEU A 190     -13.065  27.158   3.684  1.00  0.84           H  
ATOM   2886 2HB  LEU A 190     -11.735  26.117   4.195  1.00  0.84           H  
ATOM   2887  HG  LEU A 190     -10.442  28.136   4.839  1.00  0.84           H  
ATOM   2888 1HD1 LEU A 190     -11.624  30.311   4.893  1.00  0.84           H  
ATOM   2889 2HD1 LEU A 190     -11.478  29.689   3.231  1.00  0.84           H  
ATOM   2890 3HD1 LEU A 190     -13.013  29.550   4.103  1.00  0.84           H  
ATOM   2891 1HD2 LEU A 190     -11.889  28.654   6.813  1.00  0.84           H  
ATOM   2892 2HD2 LEU A 190     -13.269  27.923   5.977  1.00  0.84           H  
ATOM   2893 3HD2 LEU A 190     -11.884  26.914   6.458  1.00  0.84           H  
ATOM   2894  N   SER A 191      -9.395  25.751   2.597  1.00  0.83           N  
ATOM   2895  CA  SER A 191      -7.959  25.530   2.651  1.00  0.83           C  
ATOM   2896  C   SER A 191      -7.296  25.896   1.325  1.00  0.83           C  
ATOM   2897  O   SER A 191      -6.266  26.577   1.309  1.00  0.83           O  
ATOM   2898  CB  SER A 191      -7.677  24.072   2.970  1.00  0.83           C  
ATOM   2899  OG  SER A 191      -8.149  23.743   4.255  1.00  0.83           O  
ATOM   2900  H   SER A 191     -10.016  24.956   2.764  1.00  0.83           H  
ATOM   2901  HA  SER A 191      -7.540  26.159   3.435  1.00  0.83           H  
ATOM   2902 1HB  SER A 191      -8.157  23.430   2.228  1.00  0.83           H  
ATOM   2903 2HB  SER A 191      -6.606  23.891   2.913  1.00  0.83           H  
ATOM   2904  HG  SER A 191      -9.123  23.609   4.149  1.00  0.83           H  
ATOM   2905  N   MET A 192      -7.900  25.486   0.208  1.00  0.83           N  
ATOM   2906  CA  MET A 192      -7.345  25.804  -1.096  1.00  0.83           C  
ATOM   2907  C   MET A 192      -7.373  27.286  -1.365  1.00  0.83           C  
ATOM   2908  O   MET A 192      -6.402  27.834  -1.872  1.00  0.83           O  
ATOM   2909  CB  MET A 192      -8.110  25.092  -2.185  1.00  0.83           C  
ATOM   2910  CG  MET A 192      -7.891  23.606  -2.308  1.00  0.83           C  
ATOM   2911  SD  MET A 192      -6.203  23.219  -2.737  1.00  0.83           S  
ATOM   2912  CE  MET A 192      -6.105  23.914  -4.404  1.00  0.83           C  
ATOM   2913  H   MET A 192      -8.748  24.931   0.267  1.00  0.83           H  
ATOM   2914  HA  MET A 192      -6.308  25.475  -1.117  1.00  0.83           H  
ATOM   2915 1HB  MET A 192      -9.143  25.209  -1.932  1.00  0.83           H  
ATOM   2916 2HB  MET A 192      -7.927  25.571  -3.144  1.00  0.83           H  
ATOM   2917 1HG  MET A 192      -8.122  23.130  -1.357  1.00  0.83           H  
ATOM   2918 2HG  MET A 192      -8.556  23.194  -3.067  1.00  0.83           H  
ATOM   2919 1HE  MET A 192      -5.105  23.750  -4.809  1.00  0.83           H  
ATOM   2920 2HE  MET A 192      -6.841  23.428  -5.049  1.00  0.83           H  
ATOM   2921 3HE  MET A 192      -6.307  24.978  -4.361  1.00  0.83           H  
ATOM   2922  N   ALA A 193      -8.451  27.968  -0.982  1.00  0.83           N  
ATOM   2923  CA  ALA A 193      -8.526  29.398  -1.220  1.00  0.83           C  
ATOM   2924  C   ALA A 193      -7.382  30.108  -0.505  1.00  0.83           C  
ATOM   2925  O   ALA A 193      -6.768  31.043  -1.039  1.00  0.83           O  
ATOM   2926  CB  ALA A 193      -9.866  29.926  -0.749  1.00  0.83           C  
ATOM   2927  H   ALA A 193      -9.249  27.489  -0.563  1.00  0.83           H  
ATOM   2928  HA  ALA A 193      -8.423  29.575  -2.290  1.00  0.83           H  
ATOM   2929 1HB  ALA A 193      -9.932  30.994  -0.940  1.00  0.83           H  
ATOM   2930 2HB  ALA A 193     -10.657  29.408  -1.287  1.00  0.83           H  
ATOM   2931 3HB  ALA A 193      -9.973  29.740   0.321  1.00  0.83           H  
ATOM   2932  N   ARG A 194      -7.054  29.643   0.702  1.00  0.82           N  
ATOM   2933  CA  ARG A 194      -5.957  30.236   1.441  1.00  0.82           C  
ATOM   2934  C   ARG A 194      -4.634  29.950   0.742  1.00  0.82           C  
ATOM   2935  O   ARG A 194      -3.814  30.849   0.546  1.00  0.82           O  
ATOM   2936  CB  ARG A 194      -5.942  29.678   2.851  1.00  0.82           C  
ATOM   2937  CG  ARG A 194      -7.083  30.164   3.681  1.00  0.82           C  
ATOM   2938  CD  ARG A 194      -7.183  29.517   4.999  1.00  0.82           C  
ATOM   2939  NE  ARG A 194      -8.277  30.082   5.787  1.00  0.82           N  
ATOM   2940  CZ  ARG A 194      -8.737  29.573   6.945  1.00  0.82           C  
ATOM   2941  NH1 ARG A 194      -8.209  28.475   7.437  1.00  0.82           N  
ATOM   2942  NH2 ARG A 194      -9.719  30.172   7.594  1.00  0.82           N  
ATOM   2943  H   ARG A 194      -7.598  28.883   1.120  1.00  0.82           H  
ATOM   2944  HA  ARG A 194      -6.110  31.313   1.488  1.00  0.82           H  
ATOM   2945 1HB  ARG A 194      -5.997  28.594   2.817  1.00  0.82           H  
ATOM   2946 2HB  ARG A 194      -5.012  29.949   3.346  1.00  0.82           H  
ATOM   2947 1HG  ARG A 194      -6.953  31.216   3.830  1.00  0.82           H  
ATOM   2948 2HG  ARG A 194      -8.001  29.975   3.142  1.00  0.82           H  
ATOM   2949 1HD  ARG A 194      -7.380  28.453   4.857  1.00  0.82           H  
ATOM   2950 2HD  ARG A 194      -6.255  29.650   5.549  1.00  0.82           H  
ATOM   2951  HE  ARG A 194      -8.711  30.926   5.442  1.00  0.82           H  
ATOM   2952 1HH1 ARG A 194      -7.459  28.009   6.945  1.00  0.82           H  
ATOM   2953 2HH1 ARG A 194      -8.557  28.096   8.307  1.00  0.82           H  
ATOM   2954 1HH2 ARG A 194     -10.134  31.016   7.225  1.00  0.82           H  
ATOM   2955 2HH2 ARG A 194     -10.057  29.782   8.468  1.00  0.82           H  
ATOM   2956  N   THR A 195      -4.449  28.720   0.279  1.00  0.82           N  
ATOM   2957  CA  THR A 195      -3.218  28.356  -0.411  1.00  0.82           C  
ATOM   2958  C   THR A 195      -3.009  29.137  -1.694  1.00  0.82           C  
ATOM   2959  O   THR A 195      -1.940  29.677  -1.938  1.00  0.82           O  
ATOM   2960  CB  THR A 195      -3.197  26.854  -0.720  1.00  0.82           C  
ATOM   2961  OG1 THR A 195      -3.173  26.122   0.508  1.00  0.82           O  
ATOM   2962  CG2 THR A 195      -2.027  26.485  -1.583  1.00  0.82           C  
ATOM   2963  H   THR A 195      -5.159  28.005   0.448  1.00  0.82           H  
ATOM   2964  HA  THR A 195      -2.382  28.573   0.254  1.00  0.82           H  
ATOM   2965  HB  THR A 195      -4.111  26.599  -1.250  1.00  0.82           H  
ATOM   2966  HG1 THR A 195      -2.246  26.057   0.825  1.00  0.82           H  
ATOM   2967 1HG2 THR A 195      -2.053  25.413  -1.796  1.00  0.82           H  
ATOM   2968 2HG2 THR A 195      -2.099  27.046  -2.503  1.00  0.82           H  
ATOM   2969 3HG2 THR A 195      -1.098  26.732  -1.076  1.00  0.82           H  
ATOM   2970  N   ILE A 196      -4.041  29.254  -2.492  1.00  0.81           N  
ATOM   2971  CA  ILE A 196      -3.936  29.918  -3.777  1.00  0.81           C  
ATOM   2972  C   ILE A 196      -3.581  31.381  -3.633  1.00  0.81           C  
ATOM   2973  O   ILE A 196      -2.725  31.893  -4.353  1.00  0.81           O  
ATOM   2974  CB  ILE A 196      -5.272  29.801  -4.477  1.00  0.81           C  
ATOM   2975  CG1 ILE A 196      -5.477  28.373  -4.788  1.00  0.81           C  
ATOM   2976  CG2 ILE A 196      -5.277  30.646  -5.751  1.00  0.81           C  
ATOM   2977  CD1 ILE A 196      -6.831  28.052  -5.143  1.00  0.81           C  
ATOM   2978  H   ILE A 196      -4.921  28.820  -2.224  1.00  0.81           H  
ATOM   2979  HA  ILE A 196      -3.166  29.424  -4.364  1.00  0.81           H  
ATOM   2980  HB  ILE A 196      -6.073  30.122  -3.806  1.00  0.81           H  
ATOM   2981 1HG1 ILE A 196      -4.856  28.123  -5.598  1.00  0.81           H  
ATOM   2982 2HG1 ILE A 196      -5.181  27.773  -3.936  1.00  0.81           H  
ATOM   2983 1HG2 ILE A 196      -6.236  30.539  -6.254  1.00  0.81           H  
ATOM   2984 2HG2 ILE A 196      -5.118  31.695  -5.492  1.00  0.81           H  
ATOM   2985 3HG2 ILE A 196      -4.478  30.311  -6.416  1.00  0.81           H  
ATOM   2986 1HD1 ILE A 196      -6.880  26.998  -5.353  1.00  0.81           H  
ATOM   2987 2HD1 ILE A 196      -7.497  28.287  -4.312  1.00  0.81           H  
ATOM   2988 3HD1 ILE A 196      -7.120  28.628  -6.017  1.00  0.81           H  
ATOM   2989  N   ASN A 197      -4.248  32.058  -2.702  1.00  0.81           N  
ATOM   2990  CA  ASN A 197      -4.016  33.473  -2.504  1.00  0.81           C  
ATOM   2991  C   ASN A 197      -2.765  33.789  -1.680  1.00  0.81           C  
ATOM   2992  O   ASN A 197      -2.116  34.799  -1.931  1.00  0.81           O  
ATOM   2993  CB  ASN A 197      -5.233  34.089  -1.869  1.00  0.81           C  
ATOM   2994  CG  ASN A 197      -6.413  34.162  -2.801  1.00  0.81           C  
ATOM   2995  OD1 ASN A 197      -6.515  35.038  -3.663  1.00  0.81           O  
ATOM   2996  ND2 ASN A 197      -7.308  33.232  -2.647  1.00  0.81           N  
ATOM   2997  H   ASN A 197      -4.954  31.589  -2.129  1.00  0.81           H  
ATOM   2998  HA  ASN A 197      -3.868  33.931  -3.484  1.00  0.81           H  
ATOM   2999 1HB  ASN A 197      -5.509  33.527  -0.972  1.00  0.81           H  
ATOM   3000 2HB  ASN A 197      -4.974  35.088  -1.575  1.00  0.81           H  
ATOM   3001 1HD2 ASN A 197      -8.120  33.208  -3.229  1.00  0.81           H  
ATOM   3002 2HD2 ASN A 197      -7.162  32.522  -1.932  1.00  0.81           H  
ATOM   3003  N   THR A 198      -2.391  32.942  -0.717  1.00  0.80           N  
ATOM   3004  CA  THR A 198      -1.225  33.293   0.078  1.00  0.80           C  
ATOM   3005  C   THR A 198       0.068  32.631  -0.424  1.00  0.80           C  
ATOM   3006  O   THR A 198       1.160  33.114  -0.111  1.00  0.80           O  
ATOM   3007  CB  THR A 198      -1.459  32.976   1.570  1.00  0.80           C  
ATOM   3008  OG1 THR A 198      -1.636  31.573   1.764  1.00  0.80           O  
ATOM   3009  CG2 THR A 198      -2.725  33.696   2.040  1.00  0.80           C  
ATOM   3010  H   THR A 198      -2.918  32.100  -0.499  1.00  0.80           H  
ATOM   3011  HA  THR A 198      -1.079  34.368   0.006  1.00  0.80           H  
ATOM   3012  HB  THR A 198      -0.606  33.315   2.153  1.00  0.80           H  
ATOM   3013  HG1 THR A 198      -2.378  31.269   1.212  1.00  0.80           H  
ATOM   3014 1HG2 THR A 198      -2.898  33.482   3.093  1.00  0.80           H  
ATOM   3015 2HG2 THR A 198      -2.603  34.768   1.903  1.00  0.80           H  
ATOM   3016 3HG2 THR A 198      -3.577  33.348   1.454  1.00  0.80           H  
ATOM   3017  N   TYR A 199      -0.023  31.543  -1.207  1.00  0.79           N  
ATOM   3018  CA  TYR A 199       1.187  30.924  -1.741  1.00  0.79           C  
ATOM   3019  C   TYR A 199       1.796  31.949  -2.662  1.00  0.79           C  
ATOM   3020  O   TYR A 199       1.094  32.543  -3.477  1.00  0.79           O  
ATOM   3021  CB  TYR A 199       0.913  29.664  -2.561  1.00  0.79           C  
ATOM   3022  CG  TYR A 199       2.167  28.904  -3.017  1.00  0.79           C  
ATOM   3023  CD1 TYR A 199       2.751  27.983  -2.151  1.00  0.79           C  
ATOM   3024  CD2 TYR A 199       2.743  29.137  -4.261  1.00  0.79           C  
ATOM   3025  CE1 TYR A 199       3.885  27.287  -2.535  1.00  0.79           C  
ATOM   3026  CE2 TYR A 199       3.887  28.437  -4.637  1.00  0.79           C  
ATOM   3027  CZ  TYR A 199       4.449  27.522  -3.788  1.00  0.79           C  
ATOM   3028  OH  TYR A 199       5.583  26.841  -4.173  1.00  0.79           O  
ATOM   3029  H   TYR A 199      -0.919  31.127  -1.438  1.00  0.79           H  
ATOM   3030  HA  TYR A 199       1.886  30.712  -0.932  1.00  0.79           H  
ATOM   3031 1HB  TYR A 199       0.334  28.971  -1.958  1.00  0.79           H  
ATOM   3032 2HB  TYR A 199       0.315  29.915  -3.441  1.00  0.79           H  
ATOM   3033  HD1 TYR A 199       2.306  27.805  -1.170  1.00  0.79           H  
ATOM   3034  HD2 TYR A 199       2.300  29.866  -4.939  1.00  0.79           H  
ATOM   3035  HE1 TYR A 199       4.335  26.561  -1.857  1.00  0.79           H  
ATOM   3036  HE2 TYR A 199       4.346  28.605  -5.602  1.00  0.79           H  
ATOM   3037  HH  TYR A 199       5.925  27.230  -4.986  1.00  0.79           H  
ATOM   3038  N   ASP A 200       3.086  32.164  -2.554  1.00  0.78           N  
ATOM   3039  CA  ASP A 200       3.725  33.139  -3.411  1.00  0.78           C  
ATOM   3040  C   ASP A 200       4.706  32.441  -4.329  1.00  0.78           C  
ATOM   3041  O   ASP A 200       5.770  32.007  -3.888  1.00  0.78           O  
ATOM   3042  CB  ASP A 200       4.404  34.188  -2.539  1.00  0.78           C  
ATOM   3043  CG  ASP A 200       4.990  35.362  -3.261  1.00  0.78           C  
ATOM   3044  OD1 ASP A 200       5.138  35.370  -4.472  1.00  0.78           O  
ATOM   3045  OD2 ASP A 200       5.274  36.318  -2.559  1.00  0.78           O  
ATOM   3046  H   ASP A 200       3.624  31.656  -1.867  1.00  0.78           H  
ATOM   3047  HA  ASP A 200       2.970  33.628  -4.029  1.00  0.78           H  
ATOM   3048 1HB  ASP A 200       3.682  34.556  -1.813  1.00  0.78           H  
ATOM   3049 2HB  ASP A 200       5.203  33.708  -1.972  1.00  0.78           H  
ATOM   3050  N   MET A 201       4.347  32.278  -5.604  1.00  0.75           N  
ATOM   3051  CA  MET A 201       5.265  31.566  -6.473  1.00  0.75           C  
ATOM   3052  C   MET A 201       6.219  32.546  -7.146  1.00  0.75           C  
ATOM   3053  O   MET A 201       7.014  32.144  -7.993  1.00  0.75           O  
ATOM   3054  CB  MET A 201       4.582  30.703  -7.539  1.00  0.75           C  
ATOM   3055  CG  MET A 201       3.987  31.417  -8.655  1.00  0.75           C  
ATOM   3056  SD  MET A 201       3.258  30.286  -9.908  1.00  0.75           S  
ATOM   3057  CE  MET A 201       2.578  31.269 -11.320  1.00  0.75           C  
ATOM   3058  H   MET A 201       3.467  32.665  -5.959  1.00  0.75           H  
ATOM   3059  HA  MET A 201       5.856  30.900  -5.856  1.00  0.75           H  
ATOM   3060 1HB  MET A 201       5.296  29.985  -7.942  1.00  0.75           H  
ATOM   3061 2HB  MET A 201       3.771  30.144  -7.088  1.00  0.75           H  
ATOM   3062 1HG  MET A 201       3.232  31.986  -8.203  1.00  0.75           H  
ATOM   3063 2HG  MET A 201       4.714  32.072  -9.125  1.00  0.75           H  
ATOM   3064 1HE  MET A 201       2.169  30.598 -12.071  1.00  0.75           H  
ATOM   3065 2HE  MET A 201       1.798  31.924 -10.993  1.00  0.75           H  
ATOM   3066 3HE  MET A 201       3.346  31.842 -11.777  1.00  0.75           H  
ATOM   3067  N   ARG A 202       6.116  33.854  -6.831  1.00  0.73           N  
ATOM   3068  CA  ARG A 202       6.973  34.828  -7.506  1.00  0.73           C  
ATOM   3069  C   ARG A 202       8.467  34.434  -7.527  1.00  0.73           C  
ATOM   3070  O   ARG A 202       9.079  34.490  -8.595  1.00  0.73           O  
ATOM   3071  CB  ARG A 202       6.818  36.234  -6.936  1.00  0.73           C  
ATOM   3072  CG  ARG A 202       5.480  36.893  -7.221  1.00  0.73           C  
ATOM   3073  CD  ARG A 202       5.453  38.247  -6.651  1.00  0.73           C  
ATOM   3074  NE  ARG A 202       5.558  38.177  -5.246  1.00  0.73           N  
ATOM   3075  CZ  ARG A 202       5.895  39.197  -4.432  1.00  0.73           C  
ATOM   3076  NH1 ARG A 202       6.147  40.400  -4.919  1.00  0.73           N  
ATOM   3077  NH2 ARG A 202       5.982  38.972  -3.140  1.00  0.73           N  
ATOM   3078  H   ARG A 202       5.485  34.187  -6.085  1.00  0.73           H  
ATOM   3079  HA  ARG A 202       6.630  34.898  -8.532  1.00  0.73           H  
ATOM   3080 1HB  ARG A 202       6.938  36.269  -5.876  1.00  0.73           H  
ATOM   3081 2HB  ARG A 202       7.583  36.877  -7.367  1.00  0.73           H  
ATOM   3082 1HG  ARG A 202       5.301  36.940  -8.276  1.00  0.73           H  
ATOM   3083 2HG  ARG A 202       4.685  36.313  -6.745  1.00  0.73           H  
ATOM   3084 1HD  ARG A 202       6.277  38.829  -7.007  1.00  0.73           H  
ATOM   3085 2HD  ARG A 202       4.523  38.731  -6.896  1.00  0.73           H  
ATOM   3086  HE  ARG A 202       5.396  37.245  -4.825  1.00  0.73           H  
ATOM   3087 1HH1 ARG A 202       6.082  40.568  -5.915  1.00  0.73           H  
ATOM   3088 2HH1 ARG A 202       6.406  41.147  -4.295  1.00  0.73           H  
ATOM   3089 1HH2 ARG A 202       5.789  38.018  -2.792  1.00  0.73           H  
ATOM   3090 2HH2 ARG A 202       6.243  39.703  -2.506  1.00  0.73           H  
ATOM   3091  N   PRO A 203       9.091  33.969  -6.400  1.00  0.70           N  
ATOM   3092  CA  PRO A 203      10.493  33.581  -6.298  1.00  0.70           C  
ATOM   3093  C   PRO A 203      10.890  32.456  -7.241  1.00  0.70           C  
ATOM   3094  O   PRO A 203      12.078  32.233  -7.481  1.00  0.70           O  
ATOM   3095  CB  PRO A 203      10.621  33.104  -4.844  1.00  0.70           C  
ATOM   3096  CG  PRO A 203       9.516  33.796  -4.109  1.00  0.70           C  
ATOM   3097  CD  PRO A 203       8.383  33.823  -5.079  1.00  0.70           C  
ATOM   3098  HA  PRO A 203      11.122  34.465  -6.472  1.00  0.70           H  
ATOM   3099 1HB  PRO A 203      10.526  32.006  -4.809  1.00  0.70           H  
ATOM   3100 2HB  PRO A 203      11.618  33.352  -4.455  1.00  0.70           H  
ATOM   3101 1HG  PRO A 203       9.263  33.245  -3.191  1.00  0.70           H  
ATOM   3102 2HG  PRO A 203       9.830  34.803  -3.800  1.00  0.70           H  
ATOM   3103 1HD  PRO A 203       7.884  32.854  -5.008  1.00  0.70           H  
ATOM   3104 2HD  PRO A 203       7.733  34.635  -4.817  1.00  0.70           H  
ATOM   3105  N   PHE A 204       9.910  31.714  -7.742  1.00  0.68           N  
ATOM   3106  CA  PHE A 204      10.195  30.589  -8.591  1.00  0.68           C  
ATOM   3107  C   PHE A 204       9.948  30.879 -10.057  1.00  0.68           C  
ATOM   3108  O   PHE A 204      10.274  30.066 -10.920  1.00  0.68           O  
ATOM   3109  CB  PHE A 204       9.307  29.454  -8.152  1.00  0.68           C  
ATOM   3110  CG  PHE A 204       9.550  29.061  -6.772  1.00  0.68           C  
ATOM   3111  CD1 PHE A 204       8.671  29.465  -5.801  1.00  0.68           C  
ATOM   3112  CD2 PHE A 204      10.637  28.294  -6.424  1.00  0.68           C  
ATOM   3113  CE1 PHE A 204       8.850  29.122  -4.494  1.00  0.68           C  
ATOM   3114  CE2 PHE A 204      10.834  27.936  -5.109  1.00  0.68           C  
ATOM   3115  CZ  PHE A 204       9.936  28.352  -4.139  1.00  0.68           C  
ATOM   3116  H   PHE A 204       8.930  31.927  -7.569  1.00  0.68           H  
ATOM   3117  HA  PHE A 204      11.231  30.312  -8.456  1.00  0.68           H  
ATOM   3118 1HB  PHE A 204       8.259  29.755  -8.250  1.00  0.68           H  
ATOM   3119 2HB  PHE A 204       9.458  28.617  -8.755  1.00  0.68           H  
ATOM   3120  HD1 PHE A 204       7.832  30.067  -6.096  1.00  0.68           H  
ATOM   3121  HD2 PHE A 204      11.338  27.970  -7.197  1.00  0.68           H  
ATOM   3122  HE1 PHE A 204       8.136  29.457  -3.739  1.00  0.68           H  
ATOM   3123  HE2 PHE A 204      11.694  27.327  -4.831  1.00  0.68           H  
ATOM   3124  HZ  PHE A 204      10.089  28.072  -3.098  1.00  0.68           H  
ATOM   3125  N   LEU A 205       9.428  32.054 -10.378  1.00  0.67           N  
ATOM   3126  CA  LEU A 205       9.089  32.308 -11.768  1.00  0.67           C  
ATOM   3127  C   LEU A 205      10.330  32.296 -12.634  1.00  0.67           C  
ATOM   3128  O   LEU A 205      10.312  31.787 -13.761  1.00  0.67           O  
ATOM   3129  CB  LEU A 205       8.384  33.643 -11.907  1.00  0.67           C  
ATOM   3130  CG  LEU A 205       7.057  33.712 -11.278  1.00  0.67           C  
ATOM   3131  CD1 LEU A 205       6.515  35.121 -11.444  1.00  0.67           C  
ATOM   3132  CD2 LEU A 205       6.185  32.684 -11.860  1.00  0.67           C  
ATOM   3133  H   LEU A 205       9.229  32.760  -9.666  1.00  0.67           H  
ATOM   3134  HA  LEU A 205       8.418  31.524 -12.110  1.00  0.67           H  
ATOM   3135 1HB  LEU A 205       9.006  34.413 -11.449  1.00  0.67           H  
ATOM   3136 2HB  LEU A 205       8.266  33.878 -12.958  1.00  0.67           H  
ATOM   3137  HG  LEU A 205       7.149  33.508 -10.223  1.00  0.67           H  
ATOM   3138 1HD1 LEU A 205       5.553  35.190 -10.973  1.00  0.67           H  
ATOM   3139 2HD1 LEU A 205       7.201  35.828 -10.975  1.00  0.67           H  
ATOM   3140 3HD1 LEU A 205       6.422  35.354 -12.502  1.00  0.67           H  
ATOM   3141 1HD2 LEU A 205       5.240  32.755 -11.377  1.00  0.67           H  
ATOM   3142 2HD2 LEU A 205       6.081  32.856 -12.911  1.00  0.67           H  
ATOM   3143 3HD2 LEU A 205       6.615  31.696 -11.694  1.00  0.67           H  
ATOM   3144  N   GLY A 206      11.434  32.761 -12.055  1.00  0.66           N  
ATOM   3145  CA  GLY A 206      12.727  32.858 -12.711  1.00  0.66           C  
ATOM   3146  C   GLY A 206      13.329  31.494 -13.048  1.00  0.66           C  
ATOM   3147  O   GLY A 206      14.326  31.421 -13.764  1.00  0.66           O  
ATOM   3148  H   GLY A 206      11.353  33.110 -11.111  1.00  0.66           H  
ATOM   3149 1HA  GLY A 206      12.622  33.452 -13.620  1.00  0.66           H  
ATOM   3150 2HA  GLY A 206      13.411  33.402 -12.062  1.00  0.66           H  
ATOM   3151  N   HIS A 207      12.735  30.415 -12.530  1.00  0.66           N  
ATOM   3152  CA  HIS A 207      13.208  29.077 -12.810  1.00  0.66           C  
ATOM   3153  C   HIS A 207      12.319  28.342 -13.817  1.00  0.66           C  
ATOM   3154  O   HIS A 207      12.590  27.186 -14.168  1.00  0.66           O  
ATOM   3155  CB  HIS A 207      13.299  28.278 -11.511  1.00  0.66           C  
ATOM   3156  CG  HIS A 207      14.320  28.798 -10.557  1.00  0.66           C  
ATOM   3157  ND1 HIS A 207      15.675  28.702 -10.796  1.00  0.66           N  
ATOM   3158  CD2 HIS A 207      14.194  29.418  -9.364  1.00  0.66           C  
ATOM   3159  CE1 HIS A 207      16.336  29.245  -9.790  1.00  0.66           C  
ATOM   3160  NE2 HIS A 207      15.460  29.685  -8.908  1.00  0.66           N  
ATOM   3161  H   HIS A 207      11.909  30.507 -11.942  1.00  0.66           H  
ATOM   3162  HA  HIS A 207      14.207  29.129 -13.240  1.00  0.66           H  
ATOM   3163 1HB  HIS A 207      12.330  28.299 -11.012  1.00  0.66           H  
ATOM   3164 2HB  HIS A 207      13.531  27.240 -11.737  1.00  0.66           H  
ATOM   3165  HD2 HIS A 207      13.276  29.660  -8.858  1.00  0.66           H  
ATOM   3166  HE1 HIS A 207      17.419  29.315  -9.702  1.00  0.66           H  
ATOM   3167  HE2 HIS A 207      15.676  30.148  -8.036  1.00  0.66           H  
ATOM   3168  N   VAL A 208      11.274  28.991 -14.335  1.00  0.67           N  
ATOM   3169  CA  VAL A 208      10.436  28.258 -15.274  1.00  0.67           C  
ATOM   3170  C   VAL A 208      11.049  28.351 -16.664  1.00  0.67           C  
ATOM   3171  O   VAL A 208      10.718  29.235 -17.454  1.00  0.67           O  
ATOM   3172  CB  VAL A 208       9.001  28.814 -15.336  1.00  0.67           C  
ATOM   3173  CG1 VAL A 208       8.165  27.956 -16.281  1.00  0.67           C  
ATOM   3174  CG2 VAL A 208       8.371  28.844 -13.966  1.00  0.67           C  
ATOM   3175  H   VAL A 208      11.049  29.947 -14.068  1.00  0.67           H  
ATOM   3176  HA  VAL A 208      10.391  27.211 -14.968  1.00  0.67           H  
ATOM   3177  HB  VAL A 208       9.040  29.825 -15.738  1.00  0.67           H  
ATOM   3178 1HG1 VAL A 208       7.163  28.362 -16.329  1.00  0.67           H  
ATOM   3179 2HG1 VAL A 208       8.613  27.954 -17.279  1.00  0.67           H  
ATOM   3180 3HG1 VAL A 208       8.121  26.937 -15.902  1.00  0.67           H  
ATOM   3181 1HG2 VAL A 208       7.370  29.257 -14.041  1.00  0.67           H  
ATOM   3182 2HG2 VAL A 208       8.315  27.838 -13.574  1.00  0.67           H  
ATOM   3183 3HG2 VAL A 208       8.973  29.465 -13.305  1.00  0.67           H  
ATOM   3184  N   THR A 209      11.889  27.366 -16.966  1.00  0.68           N  
ATOM   3185  CA  THR A 209      12.665  27.325 -18.211  1.00  0.68           C  
ATOM   3186  C   THR A 209      11.863  26.832 -19.413  1.00  0.68           C  
ATOM   3187  O   THR A 209      12.284  26.967 -20.563  1.00  0.68           O  
ATOM   3188  CB  THR A 209      13.901  26.432 -18.030  1.00  0.68           C  
ATOM   3189  OG1 THR A 209      13.495  25.091 -17.711  1.00  0.68           O  
ATOM   3190  CG2 THR A 209      14.776  26.976 -16.912  1.00  0.68           C  
ATOM   3191  H   THR A 209      12.076  26.703 -16.217  1.00  0.68           H  
ATOM   3192  HA  THR A 209      13.004  28.338 -18.429  1.00  0.68           H  
ATOM   3193  HB  THR A 209      14.475  26.419 -18.955  1.00  0.68           H  
ATOM   3194  HG1 THR A 209      14.235  24.615 -17.326  1.00  0.68           H  
ATOM   3195 1HG2 THR A 209      15.654  26.343 -16.795  1.00  0.68           H  
ATOM   3196 2HG2 THR A 209      15.088  27.993 -17.158  1.00  0.68           H  
ATOM   3197 3HG2 THR A 209      14.218  26.989 -15.989  1.00  0.68           H  
ATOM   3198  N   VAL A 210      10.712  26.257 -19.139  1.00  0.68           N  
ATOM   3199  CA  VAL A 210       9.818  25.763 -20.165  1.00  0.68           C  
ATOM   3200  C   VAL A 210       9.095  26.979 -20.749  1.00  0.68           C  
ATOM   3201  O   VAL A 210       8.565  27.768 -19.969  1.00  0.68           O  
ATOM   3202  CB  VAL A 210       8.816  24.792 -19.550  1.00  0.68           C  
ATOM   3203  CG1 VAL A 210       7.817  24.359 -20.560  1.00  0.68           C  
ATOM   3204  CG2 VAL A 210       9.559  23.589 -18.967  1.00  0.68           C  
ATOM   3205  H   VAL A 210      10.453  26.176 -18.167  1.00  0.68           H  
ATOM   3206  HA  VAL A 210      10.401  25.230 -20.906  1.00  0.68           H  
ATOM   3207  HB  VAL A 210       8.273  25.304 -18.754  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 210       7.098  23.685 -20.105  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 210       7.305  25.237 -20.932  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 210       8.323  23.847 -21.379  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 210       8.852  22.907 -18.508  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 210      10.095  23.066 -19.764  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 210      10.271  23.927 -18.214  1.00  0.68           H  
ATOM   3214  N   PRO A 211       9.051  27.184 -22.080  1.00  0.68           N  
ATOM   3215  CA  PRO A 211       8.407  28.324 -22.701  1.00  0.68           C  
ATOM   3216  C   PRO A 211       6.992  28.436 -22.190  1.00  0.68           C  
ATOM   3217  O   PRO A 211       6.325  27.412 -21.991  1.00  0.68           O  
ATOM   3218  CB  PRO A 211       8.433  27.964 -24.190  1.00  0.68           C  
ATOM   3219  CG  PRO A 211       9.658  27.085 -24.333  1.00  0.68           C  
ATOM   3220  CD  PRO A 211       9.705  26.263 -23.044  1.00  0.68           C  
ATOM   3221  HA  PRO A 211       8.986  29.230 -22.482  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211       7.505  27.445 -24.478  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211       8.485  28.882 -24.796  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211       9.550  26.452 -25.238  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      10.551  27.705 -24.483  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211       9.143  25.324 -23.152  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      10.766  26.106 -22.797  1.00  0.68           H  
ATOM   3228  N   CYS A 212       6.558  29.666 -21.947  1.00  0.67           N  
ATOM   3229  CA  CYS A 212       5.227  29.864 -21.410  1.00  0.67           C  
ATOM   3230  C   CYS A 212       4.376  30.849 -22.167  1.00  0.67           C  
ATOM   3231  O   CYS A 212       4.802  31.965 -22.470  1.00  0.67           O  
ATOM   3232  CB  CYS A 212       5.299  30.368 -19.997  1.00  0.67           C  
ATOM   3233  SG  CYS A 212       6.093  29.273 -18.839  1.00  0.67           S  
ATOM   3234  H   CYS A 212       7.174  30.457 -22.142  1.00  0.67           H  
ATOM   3235  HA  CYS A 212       4.738  28.906 -21.408  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212       5.855  31.294 -20.017  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212       4.295  30.589 -19.637  1.00  0.67           H  
ATOM   3238  HG  CYS A 212       7.136  28.889 -19.617  1.00  0.67           H  
ATOM   3239  N   HIS A 213       3.148  30.463 -22.398  1.00  0.65           N  
ATOM   3240  CA  HIS A 213       2.205  31.344 -23.044  1.00  0.65           C  
ATOM   3241  C   HIS A 213       1.129  31.680 -22.029  1.00  0.65           C  
ATOM   3242  O   HIS A 213       0.691  30.803 -21.288  1.00  0.65           O  
ATOM   3243  CB  HIS A 213       1.668  30.692 -24.310  1.00  0.65           C  
ATOM   3244  CG  HIS A 213       2.764  30.486 -25.410  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213       2.554  29.720 -26.525  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213       4.029  30.981 -25.546  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213       3.626  29.748 -27.299  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213       4.533  30.495 -26.722  1.00  0.65           N  
ATOM   3249  H   HIS A 213       2.871  29.524 -22.109  1.00  0.65           H  
ATOM   3250  HA  HIS A 213       2.692  32.268 -23.333  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213       1.219  29.734 -24.071  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213       0.898  31.324 -24.720  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213       4.551  31.640 -24.876  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213       3.731  29.228 -28.254  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213       5.453  30.693 -27.089  1.00  0.65           H  
ATOM   3256  N   ILE A 214       0.764  32.948 -21.950  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      -0.214  33.411 -20.983  1.00  0.63           C  
ATOM   3258  C   ILE A 214      -1.436  33.997 -21.677  1.00  0.63           C  
ATOM   3259  O   ILE A 214      -1.327  34.881 -22.526  1.00  0.63           O  
ATOM   3260  CB  ILE A 214       0.422  34.473 -20.064  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214       1.617  33.905 -19.329  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      -0.624  34.986 -19.054  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214       2.441  34.977 -18.695  1.00  0.63           C  
ATOM   3264  H   ILE A 214       1.190  33.615 -22.581  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      -0.534  32.569 -20.376  1.00  0.63           H  
ATOM   3266  HB  ILE A 214       0.782  35.294 -20.663  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214       1.268  33.223 -18.558  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214       2.250  33.356 -20.021  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      -0.166  35.741 -18.413  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      -1.467  35.425 -19.588  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      -0.978  34.154 -18.439  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214       3.281  34.533 -18.190  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214       2.799  35.639 -19.473  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214       1.842  35.544 -17.984  1.00  0.63           H  
ATOM   3275  N   ILE A 215      -2.587  33.478 -21.313  1.00  0.62           N  
ATOM   3276  CA  ILE A 215      -3.878  33.876 -21.837  1.00  0.62           C  
ATOM   3277  C   ILE A 215      -4.700  34.479 -20.716  1.00  0.62           C  
ATOM   3278  O   ILE A 215      -4.775  33.901 -19.634  1.00  0.62           O  
ATOM   3279  CB  ILE A 215      -4.626  32.650 -22.386  1.00  0.62           C  
ATOM   3280  CG1 ILE A 215      -3.863  32.011 -23.526  1.00  0.62           C  
ATOM   3281  CG2 ILE A 215      -6.023  32.980 -22.796  1.00  0.62           C  
ATOM   3282  CD1 ILE A 215      -4.452  30.674 -23.976  1.00  0.62           C  
ATOM   3283  H   ILE A 215      -2.568  32.736 -20.621  1.00  0.62           H  
ATOM   3284  HA  ILE A 215      -3.742  34.616 -22.623  1.00  0.62           H  
ATOM   3285  HB  ILE A 215      -4.671  31.931 -21.608  1.00  0.62           H  
ATOM   3286 1HG1 ILE A 215      -3.850  32.699 -24.364  1.00  0.62           H  
ATOM   3287 2HG1 ILE A 215      -2.834  31.830 -23.207  1.00  0.62           H  
ATOM   3288 1HG2 ILE A 215      -6.529  32.082 -23.146  1.00  0.62           H  
ATOM   3289 2HG2 ILE A 215      -6.570  33.396 -21.954  1.00  0.62           H  
ATOM   3290 3HG2 ILE A 215      -5.970  33.693 -23.580  1.00  0.62           H  
ATOM   3291 1HD1 ILE A 215      -3.851  30.265 -24.792  1.00  0.62           H  
ATOM   3292 2HD1 ILE A 215      -4.450  29.973 -23.146  1.00  0.62           H  
ATOM   3293 3HD1 ILE A 215      -5.474  30.824 -24.322  1.00  0.62           H  
ATOM   3294  N   TYR A 216      -5.293  35.634 -20.931  1.00  0.61           N  
ATOM   3295  CA  TYR A 216      -6.121  36.174 -19.858  1.00  0.61           C  
ATOM   3296  C   TYR A 216      -7.332  36.904 -20.384  1.00  0.61           C  
ATOM   3297  O   TYR A 216      -7.297  37.444 -21.481  1.00  0.61           O  
ATOM   3298  CB  TYR A 216      -5.292  37.130 -18.999  1.00  0.61           C  
ATOM   3299  CG  TYR A 216      -4.819  38.343 -19.774  1.00  0.61           C  
ATOM   3300  CD1 TYR A 216      -5.596  39.469 -19.806  1.00  0.61           C  
ATOM   3301  CD2 TYR A 216      -3.615  38.332 -20.450  1.00  0.61           C  
ATOM   3302  CE1 TYR A 216      -5.192  40.580 -20.507  1.00  0.61           C  
ATOM   3303  CE2 TYR A 216      -3.220  39.462 -21.135  1.00  0.61           C  
ATOM   3304  CZ  TYR A 216      -4.000  40.572 -21.160  1.00  0.61           C  
ATOM   3305  OH  TYR A 216      -3.593  41.689 -21.856  1.00  0.61           O  
ATOM   3306  H   TYR A 216      -5.149  36.118 -21.823  1.00  0.61           H  
ATOM   3307  HA  TYR A 216      -6.483  35.351 -19.241  1.00  0.61           H  
ATOM   3308 1HB  TYR A 216      -5.891  37.474 -18.151  1.00  0.61           H  
ATOM   3309 2HB  TYR A 216      -4.419  36.609 -18.603  1.00  0.61           H  
ATOM   3310  HD1 TYR A 216      -6.536  39.474 -19.279  1.00  0.61           H  
ATOM   3311  HD2 TYR A 216      -2.984  37.443 -20.445  1.00  0.61           H  
ATOM   3312  HE1 TYR A 216      -5.813  41.465 -20.539  1.00  0.61           H  
ATOM   3313  HE2 TYR A 216      -2.307  39.480 -21.663  1.00  0.61           H  
ATOM   3314  HH  TYR A 216      -2.687  41.564 -22.156  1.00  0.61           H  
ATOM   3315  N   SER A 217      -8.378  36.990 -19.573  1.00  0.62           N  
ATOM   3316  CA  SER A 217      -9.543  37.777 -19.955  1.00  0.62           C  
ATOM   3317  C   SER A 217      -9.258  39.236 -19.694  1.00  0.62           C  
ATOM   3318  O   SER A 217      -8.890  39.607 -18.575  1.00  0.62           O  
ATOM   3319  CB  SER A 217     -10.768  37.358 -19.172  1.00  0.62           C  
ATOM   3320  OG  SER A 217     -11.178  36.063 -19.469  1.00  0.62           O  
ATOM   3321  H   SER A 217      -8.368  36.512 -18.679  1.00  0.62           H  
ATOM   3322  HA  SER A 217      -9.738  37.651 -21.019  1.00  0.62           H  
ATOM   3323 1HB  SER A 217     -10.550  37.412 -18.129  1.00  0.62           H  
ATOM   3324 2HB  SER A 217     -11.583  38.051 -19.361  1.00  0.62           H  
ATOM   3325  HG  SER A 217     -11.757  35.803 -18.703  1.00  0.62           H  
ATOM   3326  N   ARG A 218      -9.499  40.080 -20.683  1.00  0.64           N  
ATOM   3327  CA  ARG A 218      -9.227  41.500 -20.530  1.00  0.64           C  
ATOM   3328  C   ARG A 218     -10.015  42.145 -19.393  1.00  0.64           C  
ATOM   3329  O   ARG A 218      -9.541  43.110 -18.794  1.00  0.64           O  
ATOM   3330  CB  ARG A 218      -9.505  42.218 -21.834  1.00  0.64           C  
ATOM   3331  CG  ARG A 218      -8.473  41.925 -22.918  1.00  0.64           C  
ATOM   3332  CD  ARG A 218      -8.860  42.487 -24.234  1.00  0.64           C  
ATOM   3333  NE  ARG A 218      -7.893  42.154 -25.271  1.00  0.64           N  
ATOM   3334  CZ  ARG A 218      -8.124  42.264 -26.592  1.00  0.64           C  
ATOM   3335  NH1 ARG A 218      -9.286  42.698 -27.019  1.00  0.64           N  
ATOM   3336  NH2 ARG A 218      -7.187  41.935 -27.462  1.00  0.64           N  
ATOM   3337  H   ARG A 218      -9.816  39.728 -21.590  1.00  0.64           H  
ATOM   3338  HA  ARG A 218      -8.169  41.610 -20.316  1.00  0.64           H  
ATOM   3339 1HB  ARG A 218     -10.482  41.914 -22.215  1.00  0.64           H  
ATOM   3340 2HB  ARG A 218      -9.533  43.292 -21.665  1.00  0.64           H  
ATOM   3341 1HG  ARG A 218      -7.517  42.362 -22.630  1.00  0.64           H  
ATOM   3342 2HG  ARG A 218      -8.352  40.852 -23.016  1.00  0.64           H  
ATOM   3343 1HD  ARG A 218      -9.825  42.075 -24.528  1.00  0.64           H  
ATOM   3344 2HD  ARG A 218      -8.931  43.570 -24.166  1.00  0.64           H  
ATOM   3345  HE  ARG A 218      -6.990  41.810 -24.983  1.00  0.64           H  
ATOM   3346 1HH1 ARG A 218     -10.005  42.945 -26.359  1.00  0.64           H  
ATOM   3347 2HH1 ARG A 218      -9.462  42.773 -28.009  1.00  0.64           H  
ATOM   3348 1HH2 ARG A 218      -6.287  41.600 -27.141  1.00  0.64           H  
ATOM   3349 2HH2 ARG A 218      -7.368  42.016 -28.450  1.00  0.64           H  
ATOM   3350  N   GLU A 219     -11.207  41.627 -19.079  1.00  0.67           N  
ATOM   3351  CA  GLU A 219     -11.984  42.226 -17.998  1.00  0.67           C  
ATOM   3352  C   GLU A 219     -12.064  41.378 -16.712  1.00  0.67           C  
ATOM   3353  O   GLU A 219     -12.961  41.599 -15.903  1.00  0.67           O  
ATOM   3354  CB  GLU A 219     -13.388  42.562 -18.494  1.00  0.67           C  
ATOM   3355  CG  GLU A 219     -13.428  43.592 -19.626  1.00  0.67           C  
ATOM   3356  CD  GLU A 219     -14.835  44.014 -20.013  1.00  0.67           C  
ATOM   3357  OE1 GLU A 219     -15.762  43.628 -19.343  1.00  0.67           O  
ATOM   3358  OE2 GLU A 219     -14.972  44.725 -20.982  1.00  0.67           O  
ATOM   3359  H   GLU A 219     -11.595  40.844 -19.611  1.00  0.67           H  
ATOM   3360  HA  GLU A 219     -11.508  43.166 -17.726  1.00  0.67           H  
ATOM   3361 1HB  GLU A 219     -13.854  41.666 -18.879  1.00  0.67           H  
ATOM   3362 2HB  GLU A 219     -13.996  42.931 -17.670  1.00  0.67           H  
ATOM   3363 1HG  GLU A 219     -12.865  44.473 -19.320  1.00  0.67           H  
ATOM   3364 2HG  GLU A 219     -12.932  43.164 -20.498  1.00  0.67           H  
ATOM   3365  N   ASP A 220     -11.120  40.448 -16.489  1.00  0.70           N  
ATOM   3366  CA  ASP A 220     -11.121  39.604 -15.273  1.00  0.70           C  
ATOM   3367  C   ASP A 220     -11.089  40.440 -13.969  1.00  0.70           C  
ATOM   3368  O   ASP A 220     -10.115  41.157 -13.737  1.00  0.70           O  
ATOM   3369  CB  ASP A 220      -9.893  38.679 -15.288  1.00  0.70           C  
ATOM   3370  CG  ASP A 220      -9.741  37.635 -14.132  1.00  0.70           C  
ATOM   3371  OD1 ASP A 220     -10.201  37.834 -13.027  1.00  0.70           O  
ATOM   3372  OD2 ASP A 220      -9.136  36.622 -14.385  1.00  0.70           O  
ATOM   3373  H   ASP A 220     -10.383  40.302 -17.186  1.00  0.70           H  
ATOM   3374  HA  ASP A 220     -12.000  38.977 -15.329  1.00  0.70           H  
ATOM   3375 1HB  ASP A 220      -9.871  38.140 -16.212  1.00  0.70           H  
ATOM   3376 2HB  ASP A 220      -8.995  39.304 -15.286  1.00  0.70           H  
ATOM   3377  N   PRO A 221     -12.142  40.378 -13.112  1.00  0.73           N  
ATOM   3378  CA  PRO A 221     -12.300  41.114 -11.858  1.00  0.73           C  
ATOM   3379  C   PRO A 221     -11.485  40.573 -10.676  1.00  0.73           C  
ATOM   3380  O   PRO A 221     -11.471  41.186  -9.606  1.00  0.73           O  
ATOM   3381  CB  PRO A 221     -13.802  40.986 -11.594  1.00  0.73           C  
ATOM   3382  CG  PRO A 221     -14.180  39.646 -12.192  1.00  0.73           C  
ATOM   3383  CD  PRO A 221     -13.297  39.485 -13.412  1.00  0.73           C  
ATOM   3384  HA  PRO A 221     -12.035  42.167 -12.045  1.00  0.73           H  
ATOM   3385 1HB  PRO A 221     -13.994  41.032 -10.511  1.00  0.73           H  
ATOM   3386 2HB  PRO A 221     -14.341  41.827 -12.055  1.00  0.73           H  
ATOM   3387 1HG  PRO A 221     -14.033  38.842 -11.470  1.00  0.73           H  
ATOM   3388 2HG  PRO A 221     -15.252  39.634 -12.454  1.00  0.73           H  
ATOM   3389 1HD  PRO A 221     -12.975  38.427 -13.462  1.00  0.73           H  
ATOM   3390 2HD  PRO A 221     -13.830  39.814 -14.311  1.00  0.73           H  
ATOM   3391  N   ILE A 222     -10.879  39.394 -10.835  1.00  0.76           N  
ATOM   3392  CA  ILE A 222     -10.143  38.742  -9.751  1.00  0.76           C  
ATOM   3393  C   ILE A 222      -8.641  38.915  -9.982  1.00  0.76           C  
ATOM   3394  O   ILE A 222      -7.891  39.282  -9.073  1.00  0.76           O  
ATOM   3395  CB  ILE A 222     -10.537  37.256  -9.646  1.00  0.76           C  
ATOM   3396  CG1 ILE A 222     -12.063  37.162  -9.294  1.00  0.76           C  
ATOM   3397  CG2 ILE A 222      -9.680  36.555  -8.579  1.00  0.76           C  
ATOM   3398  CD1 ILE A 222     -12.659  35.776  -9.408  1.00  0.76           C  
ATOM   3399  H   ILE A 222     -10.882  38.923 -11.743  1.00  0.76           H  
ATOM   3400  HA  ILE A 222     -10.400  39.226  -8.810  1.00  0.76           H  
ATOM   3401  HB  ILE A 222     -10.386  36.771 -10.618  1.00  0.76           H  
ATOM   3402 1HG1 ILE A 222     -12.206  37.515  -8.274  1.00  0.76           H  
ATOM   3403 2HG1 ILE A 222     -12.610  37.815  -9.960  1.00  0.76           H  
ATOM   3404 1HG2 ILE A 222      -9.967  35.505  -8.520  1.00  0.76           H  
ATOM   3405 2HG2 ILE A 222      -8.632  36.628  -8.849  1.00  0.76           H  
ATOM   3406 3HG2 ILE A 222      -9.839  37.033  -7.612  1.00  0.76           H  
ATOM   3407 1HD1 ILE A 222     -13.718  35.812  -9.152  1.00  0.76           H  
ATOM   3408 2HD1 ILE A 222     -12.551  35.420 -10.426  1.00  0.76           H  
ATOM   3409 3HD1 ILE A 222     -12.144  35.098  -8.731  1.00  0.76           H  
ATOM   3410  N   VAL A 223      -8.214  38.640 -11.208  1.00  0.78           N  
ATOM   3411  CA  VAL A 223      -6.827  38.788 -11.637  1.00  0.78           C  
ATOM   3412  C   VAL A 223      -6.682  39.860 -12.724  1.00  0.78           C  
ATOM   3413  O   VAL A 223      -6.832  39.546 -13.900  1.00  0.78           O  
ATOM   3414  CB  VAL A 223      -6.302  37.447 -12.208  1.00  0.78           C  
ATOM   3415  CG1 VAL A 223      -4.884  37.590 -12.705  1.00  0.78           C  
ATOM   3416  CG2 VAL A 223      -6.312  36.414 -11.120  1.00  0.78           C  
ATOM   3417  H   VAL A 223      -8.907  38.321 -11.886  1.00  0.78           H  
ATOM   3418  HA  VAL A 223      -6.221  39.036 -10.770  1.00  0.78           H  
ATOM   3419  HB  VAL A 223      -6.931  37.136 -13.047  1.00  0.78           H  
ATOM   3420 1HG1 VAL A 223      -4.539  36.634 -13.104  1.00  0.78           H  
ATOM   3421 2HG1 VAL A 223      -4.845  38.348 -13.492  1.00  0.78           H  
ATOM   3422 3HG1 VAL A 223      -4.254  37.876 -11.906  1.00  0.78           H  
ATOM   3423 1HG2 VAL A 223      -5.929  35.477 -11.517  1.00  0.78           H  
ATOM   3424 2HG2 VAL A 223      -5.676  36.748 -10.307  1.00  0.78           H  
ATOM   3425 3HG2 VAL A 223      -7.325  36.275 -10.762  1.00  0.78           H  
ATOM   3426  N   PRO A 224      -6.277  41.098 -12.382  1.00  0.79           N  
ATOM   3427  CA  PRO A 224      -6.121  42.206 -13.300  1.00  0.79           C  
ATOM   3428  C   PRO A 224      -5.151  41.823 -14.388  1.00  0.79           C  
ATOM   3429  O   PRO A 224      -4.225  41.044 -14.178  1.00  0.79           O  
ATOM   3430  CB  PRO A 224      -5.581  43.330 -12.411  1.00  0.79           C  
ATOM   3431  CG  PRO A 224      -6.087  42.993 -11.034  1.00  0.79           C  
ATOM   3432  CD  PRO A 224      -6.111  41.479 -10.969  1.00  0.79           C  
ATOM   3433  HA  PRO A 224      -7.103  42.465 -13.725  1.00  0.79           H  
ATOM   3434 1HB  PRO A 224      -4.495  43.401 -12.485  1.00  0.79           H  
ATOM   3435 2HB  PRO A 224      -5.976  44.294 -12.767  1.00  0.79           H  
ATOM   3436 1HG  PRO A 224      -5.409  43.437 -10.283  1.00  0.79           H  
ATOM   3437 2HG  PRO A 224      -7.080  43.435 -10.869  1.00  0.79           H  
ATOM   3438 1HD  PRO A 224      -5.200  41.120 -10.543  1.00  0.79           H  
ATOM   3439 2HD  PRO A 224      -6.985  41.188 -10.390  1.00  0.79           H  
ATOM   3440  N   VAL A 225      -5.317  42.434 -15.546  1.00  0.78           N  
ATOM   3441  CA  VAL A 225      -4.505  42.108 -16.708  1.00  0.78           C  
ATOM   3442  C   VAL A 225      -3.020  42.388 -16.477  1.00  0.78           C  
ATOM   3443  O   VAL A 225      -2.148  41.701 -17.015  1.00  0.78           O  
ATOM   3444  CB  VAL A 225      -5.013  42.960 -17.881  1.00  0.78           C  
ATOM   3445  CG1 VAL A 225      -6.488  42.643 -18.104  1.00  0.78           C  
ATOM   3446  CG2 VAL A 225      -4.829  44.455 -17.606  1.00  0.78           C  
ATOM   3447  H   VAL A 225      -6.078  43.092 -15.652  1.00  0.78           H  
ATOM   3448  HA  VAL A 225      -4.642  41.049 -16.941  1.00  0.78           H  
ATOM   3449  HB  VAL A 225      -4.469  42.690 -18.779  1.00  0.78           H  
ATOM   3450 1HG1 VAL A 225      -6.859  43.222 -18.950  1.00  0.78           H  
ATOM   3451 2HG1 VAL A 225      -6.629  41.594 -18.295  1.00  0.78           H  
ATOM   3452 3HG1 VAL A 225      -7.058  42.906 -17.213  1.00  0.78           H  
ATOM   3453 1HG2 VAL A 225      -5.212  45.018 -18.456  1.00  0.78           H  
ATOM   3454 2HG2 VAL A 225      -5.381  44.735 -16.710  1.00  0.78           H  
ATOM   3455 3HG2 VAL A 225      -3.780  44.692 -17.479  1.00  0.78           H  
ATOM   3456  N   LYS A 226      -2.730  43.308 -15.566  1.00  0.76           N  
ATOM   3457  CA  LYS A 226      -1.363  43.675 -15.246  1.00  0.76           C  
ATOM   3458  C   LYS A 226      -0.616  42.508 -14.607  1.00  0.76           C  
ATOM   3459  O   LYS A 226       0.615  42.463 -14.623  1.00  0.76           O  
ATOM   3460  CB  LYS A 226      -1.354  44.887 -14.318  1.00  0.76           C  
ATOM   3461  CG  LYS A 226      -1.970  46.149 -14.947  1.00  0.76           C  
ATOM   3462  CD  LYS A 226      -1.211  46.605 -16.198  1.00  0.76           C  
ATOM   3463  CE  LYS A 226       0.109  47.292 -15.860  1.00  0.76           C  
ATOM   3464  NZ  LYS A 226       0.812  47.760 -17.090  1.00  0.76           N  
ATOM   3465  H   LYS A 226      -3.491  43.797 -15.122  1.00  0.76           H  
ATOM   3466  HA  LYS A 226      -0.847  43.938 -16.173  1.00  0.76           H  
ATOM   3467 1HB  LYS A 226      -1.911  44.650 -13.408  1.00  0.76           H  
ATOM   3468 2HB  LYS A 226      -0.329  45.115 -14.026  1.00  0.76           H  
ATOM   3469 1HG  LYS A 226      -3.006  45.945 -15.218  1.00  0.76           H  
ATOM   3470 2HG  LYS A 226      -1.959  46.958 -14.216  1.00  0.76           H  
ATOM   3471 1HD  LYS A 226      -0.994  45.738 -16.832  1.00  0.76           H  
ATOM   3472 2HD  LYS A 226      -1.829  47.297 -16.768  1.00  0.76           H  
ATOM   3473 1HE  LYS A 226      -0.089  48.147 -15.217  1.00  0.76           H  
ATOM   3474 2HE  LYS A 226       0.755  46.591 -15.332  1.00  0.76           H  
ATOM   3475 1HZ  LYS A 226       1.680  48.202 -16.846  1.00  0.76           H  
ATOM   3476 2HZ  LYS A 226       1.003  46.932 -17.678  1.00  0.76           H  
ATOM   3477 3HZ  LYS A 226       0.234  48.407 -17.598  1.00  0.76           H  
ATOM   3478  N   LEU A 227      -1.349  41.555 -14.024  1.00  0.74           N  
ATOM   3479  CA  LEU A 227      -0.701  40.436 -13.373  1.00  0.74           C  
ATOM   3480  C   LEU A 227      -0.197  39.476 -14.444  1.00  0.74           C  
ATOM   3481  O   LEU A 227       0.770  38.740 -14.230  1.00  0.74           O  
ATOM   3482  CB  LEU A 227      -1.682  39.734 -12.435  1.00  0.74           C  
ATOM   3483  CG  LEU A 227      -1.811  40.377 -11.056  1.00  0.74           C  
ATOM   3484  CD1 LEU A 227      -2.290  41.775 -11.260  1.00  0.74           C  
ATOM   3485  CD2 LEU A 227      -2.787  39.600 -10.214  1.00  0.74           C  
ATOM   3486  H   LEU A 227      -2.368  41.584 -14.050  1.00  0.74           H  
ATOM   3487  HA  LEU A 227       0.143  40.805 -12.793  1.00  0.74           H  
ATOM   3488 1HB  LEU A 227      -2.660  39.720 -12.893  1.00  0.74           H  
ATOM   3489 2HB  LEU A 227      -1.358  38.701 -12.297  1.00  0.74           H  
ATOM   3490  HG  LEU A 227      -0.841  40.411 -10.562  1.00  0.74           H  
ATOM   3491 1HD1 LEU A 227      -2.413  42.285 -10.322  1.00  0.74           H  
ATOM   3492 2HD1 LEU A 227      -1.579  42.323 -11.864  1.00  0.74           H  
ATOM   3493 3HD1 LEU A 227      -3.230  41.725 -11.766  1.00  0.74           H  
ATOM   3494 1HD2 LEU A 227      -2.895  40.058  -9.239  1.00  0.74           H  
ATOM   3495 2HD2 LEU A 227      -3.727  39.581 -10.702  1.00  0.74           H  
ATOM   3496 3HD2 LEU A 227      -2.430  38.617 -10.108  1.00  0.74           H  
ATOM   3497  N   ALA A 228      -0.853  39.477 -15.616  1.00  0.71           N  
ATOM   3498  CA  ALA A 228      -0.419  38.627 -16.711  1.00  0.71           C  
ATOM   3499  C   ALA A 228       0.905  39.158 -17.208  1.00  0.71           C  
ATOM   3500  O   ALA A 228       1.846  38.403 -17.467  1.00  0.71           O  
ATOM   3501  CB  ALA A 228      -1.440  38.614 -17.825  1.00  0.71           C  
ATOM   3502  H   ALA A 228      -1.620  40.122 -15.780  1.00  0.71           H  
ATOM   3503  HA  ALA A 228      -0.272  37.614 -16.335  1.00  0.71           H  
ATOM   3504 1HB  ALA A 228      -1.094  37.979 -18.628  1.00  0.71           H  
ATOM   3505 2HB  ALA A 228      -2.388  38.235 -17.444  1.00  0.71           H  
ATOM   3506 3HB  ALA A 228      -1.583  39.621 -18.205  1.00  0.71           H  
ATOM   3507  N   GLU A 229       0.982  40.494 -17.289  1.00  0.69           N  
ATOM   3508  CA  GLU A 229       2.208  41.150 -17.720  1.00  0.69           C  
ATOM   3509  C   GLU A 229       3.317  40.904 -16.696  1.00  0.69           C  
ATOM   3510  O   GLU A 229       4.448  40.591 -17.064  1.00  0.69           O  
ATOM   3511  CB  GLU A 229       1.992  42.655 -17.900  1.00  0.69           C  
ATOM   3512  CG  GLU A 229       1.084  43.051 -19.067  1.00  0.69           C  
ATOM   3513  CD  GLU A 229       0.883  44.565 -19.158  1.00  0.69           C  
ATOM   3514  OE1 GLU A 229       1.372  45.264 -18.289  1.00  0.69           O  
ATOM   3515  OE2 GLU A 229       0.248  45.019 -20.078  1.00  0.69           O  
ATOM   3516  H   GLU A 229       0.148  41.042 -17.065  1.00  0.69           H  
ATOM   3517  HA  GLU A 229       2.516  40.723 -18.675  1.00  0.69           H  
ATOM   3518 1HB  GLU A 229       1.557  43.068 -16.992  1.00  0.69           H  
ATOM   3519 2HB  GLU A 229       2.956  43.143 -18.046  1.00  0.69           H  
ATOM   3520 1HG  GLU A 229       1.516  42.687 -19.998  1.00  0.69           H  
ATOM   3521 2HG  GLU A 229       0.113  42.566 -18.929  1.00  0.69           H  
ATOM   3522  N   TYR A 230       2.979  40.967 -15.401  1.00  0.67           N  
ATOM   3523  CA  TYR A 230       3.969  40.706 -14.361  1.00  0.67           C  
ATOM   3524  C   TYR A 230       4.572  39.323 -14.558  1.00  0.67           C  
ATOM   3525  O   TYR A 230       5.799  39.159 -14.606  1.00  0.67           O  
ATOM   3526  CB  TYR A 230       3.347  40.752 -12.957  1.00  0.67           C  
ATOM   3527  CG  TYR A 230       4.350  40.426 -11.868  1.00  0.67           C  
ATOM   3528  CD1 TYR A 230       5.131  41.426 -11.322  1.00  0.67           C  
ATOM   3529  CD2 TYR A 230       4.533  39.106 -11.469  1.00  0.67           C  
ATOM   3530  CE1 TYR A 230       6.083  41.115 -10.378  1.00  0.67           C  
ATOM   3531  CE2 TYR A 230       5.491  38.799 -10.540  1.00  0.67           C  
ATOM   3532  CZ  TYR A 230       6.269  39.799  -9.998  1.00  0.67           C  
ATOM   3533  OH  TYR A 230       7.246  39.503  -9.087  1.00  0.67           O  
ATOM   3534  H   TYR A 230       2.038  41.256 -15.139  1.00  0.67           H  
ATOM   3535  HA  TYR A 230       4.767  41.445 -14.439  1.00  0.67           H  
ATOM   3536 1HB  TYR A 230       2.932  41.743 -12.767  1.00  0.67           H  
ATOM   3537 2HB  TYR A 230       2.535  40.038 -12.890  1.00  0.67           H  
ATOM   3538  HD1 TYR A 230       4.995  42.460 -11.640  1.00  0.67           H  
ATOM   3539  HD2 TYR A 230       3.929  38.316 -11.910  1.00  0.67           H  
ATOM   3540  HE1 TYR A 230       6.701  41.904  -9.947  1.00  0.67           H  
ATOM   3541  HE2 TYR A 230       5.644  37.770 -10.251  1.00  0.67           H  
ATOM   3542  HH  TYR A 230       7.866  40.239  -9.037  1.00  0.67           H  
ATOM   3543  N   LEU A 231       3.693  38.329 -14.688  1.00  0.66           N  
ATOM   3544  CA  LEU A 231       4.097  36.946 -14.841  1.00  0.66           C  
ATOM   3545  C   LEU A 231       4.975  36.804 -16.081  1.00  0.66           C  
ATOM   3546  O   LEU A 231       6.068  36.243 -16.010  1.00  0.66           O  
ATOM   3547  CB  LEU A 231       2.824  36.078 -14.896  1.00  0.66           C  
ATOM   3548  CG  LEU A 231       2.967  34.575 -15.059  1.00  0.66           C  
ATOM   3549  CD1 LEU A 231       3.742  34.022 -13.926  1.00  0.66           C  
ATOM   3550  CD2 LEU A 231       1.574  33.945 -15.085  1.00  0.66           C  
ATOM   3551  H   LEU A 231       2.694  38.541 -14.653  1.00  0.66           H  
ATOM   3552  HA  LEU A 231       4.679  36.656 -13.968  1.00  0.66           H  
ATOM   3553 1HB  LEU A 231       2.259  36.257 -13.987  1.00  0.66           H  
ATOM   3554 2HB  LEU A 231       2.216  36.435 -15.727  1.00  0.66           H  
ATOM   3555  HG  LEU A 231       3.490  34.360 -15.961  1.00  0.66           H  
ATOM   3556 1HD1 LEU A 231       3.843  32.945 -14.050  1.00  0.66           H  
ATOM   3557 2HD1 LEU A 231       4.722  34.483 -13.921  1.00  0.66           H  
ATOM   3558 3HD1 LEU A 231       3.243  34.228 -12.992  1.00  0.66           H  
ATOM   3559 1HD2 LEU A 231       1.659  32.873 -15.194  1.00  0.66           H  
ATOM   3560 2HD2 LEU A 231       1.055  34.172 -14.151  1.00  0.66           H  
ATOM   3561 3HD2 LEU A 231       1.004  34.350 -15.920  1.00  0.66           H  
ATOM   3562  N   HIS A 232       4.543  37.387 -17.197  1.00  0.65           N  
ATOM   3563  CA  HIS A 232       5.289  37.323 -18.445  1.00  0.65           C  
ATOM   3564  C   HIS A 232       6.719  37.831 -18.279  1.00  0.65           C  
ATOM   3565  O   HIS A 232       7.672  37.178 -18.710  1.00  0.65           O  
ATOM   3566  CB  HIS A 232       4.555  38.150 -19.516  1.00  0.65           C  
ATOM   3567  CG  HIS A 232       5.204  38.185 -20.855  1.00  0.65           C  
ATOM   3568  ND1 HIS A 232       6.051  39.205 -21.257  1.00  0.65           N  
ATOM   3569  CD2 HIS A 232       5.162  37.313 -21.872  1.00  0.65           C  
ATOM   3570  CE1 HIS A 232       6.500  38.942 -22.470  1.00  0.65           C  
ATOM   3571  NE2 HIS A 232       5.984  37.803 -22.862  1.00  0.65           N  
ATOM   3572  H   HIS A 232       3.640  37.861 -17.196  1.00  0.65           H  
ATOM   3573  HA  HIS A 232       5.339  36.292 -18.785  1.00  0.65           H  
ATOM   3574 1HB  HIS A 232       3.543  37.791 -19.623  1.00  0.65           H  
ATOM   3575 2HB  HIS A 232       4.480  39.174 -19.172  1.00  0.65           H  
ATOM   3576  HD2 HIS A 232       4.603  36.379 -21.895  1.00  0.65           H  
ATOM   3577  HE1 HIS A 232       7.195  39.556 -23.041  1.00  0.65           H  
ATOM   3578  HE2 HIS A 232       6.178  37.324 -23.751  1.00  0.65           H  
ATOM   3579  N   GLN A 233       6.862  38.994 -17.640  1.00  0.66           N  
ATOM   3580  CA  GLN A 233       8.150  39.650 -17.416  1.00  0.66           C  
ATOM   3581  C   GLN A 233       9.098  38.864 -16.507  1.00  0.66           C  
ATOM   3582  O   GLN A 233      10.315  38.890 -16.702  1.00  0.66           O  
ATOM   3583  CB  GLN A 233       7.902  41.032 -16.805  1.00  0.66           C  
ATOM   3584  CG  GLN A 233       7.250  42.023 -17.764  1.00  0.66           C  
ATOM   3585  CD  GLN A 233       6.806  43.309 -17.078  1.00  0.66           C  
ATOM   3586  OE1 GLN A 233       6.696  43.387 -15.848  1.00  0.66           O  
ATOM   3587  NE2 GLN A 233       6.534  44.332 -17.881  1.00  0.66           N  
ATOM   3588  H   GLN A 233       6.019  39.469 -17.312  1.00  0.66           H  
ATOM   3589  HA  GLN A 233       8.634  39.773 -18.383  1.00  0.66           H  
ATOM   3590 1HB  GLN A 233       7.243  40.927 -15.941  1.00  0.66           H  
ATOM   3591 2HB  GLN A 233       8.842  41.451 -16.452  1.00  0.66           H  
ATOM   3592 1HG  GLN A 233       7.975  42.284 -18.533  1.00  0.66           H  
ATOM   3593 2HG  GLN A 233       6.383  41.556 -18.225  1.00  0.66           H  
ATOM   3594 1HE2 GLN A 233       6.227  45.203 -17.497  1.00  0.66           H  
ATOM   3595 2HE2 GLN A 233       6.628  44.229 -18.871  1.00  0.66           H  
ATOM   3596  N   ASN A 234       8.542  38.183 -15.504  1.00  0.68           N  
ATOM   3597  CA  ASN A 234       9.331  37.454 -14.513  1.00  0.68           C  
ATOM   3598  C   ASN A 234       9.652  35.991 -14.850  1.00  0.68           C  
ATOM   3599  O   ASN A 234      10.648  35.448 -14.364  1.00  0.68           O  
ATOM   3600  CB  ASN A 234       8.649  37.617 -13.180  1.00  0.68           C  
ATOM   3601  CG  ASN A 234       8.846  39.017 -12.689  1.00  0.68           C  
ATOM   3602  OD1 ASN A 234       9.873  39.334 -12.074  1.00  0.68           O  
ATOM   3603  ND2 ASN A 234       7.943  39.882 -13.021  1.00  0.68           N  
ATOM   3604  H   ASN A 234       7.526  38.222 -15.393  1.00  0.68           H  
ATOM   3605  HA  ASN A 234      10.293  37.960 -14.438  1.00  0.68           H  
ATOM   3606 1HB  ASN A 234       7.577  37.426 -13.290  1.00  0.68           H  
ATOM   3607 2HB  ASN A 234       9.050  36.909 -12.457  1.00  0.68           H  
ATOM   3608 1HD2 ASN A 234       8.058  40.845 -12.777  1.00  0.68           H  
ATOM   3609 2HD2 ASN A 234       7.149  39.585 -13.583  1.00  0.68           H  
ATOM   3610  N   LEU A 235       8.850  35.344 -15.682  1.00  0.71           N  
ATOM   3611  CA  LEU A 235       9.138  33.952 -16.023  1.00  0.71           C  
ATOM   3612  C   LEU A 235      10.525  33.790 -16.655  1.00  0.71           C  
ATOM   3613  O   LEU A 235      10.876  34.467 -17.624  1.00  0.71           O  
ATOM   3614  CB  LEU A 235       8.062  33.445 -16.975  1.00  0.71           C  
ATOM   3615  CG  LEU A 235       6.712  33.181 -16.348  1.00  0.71           C  
ATOM   3616  CD1 LEU A 235       5.727  33.028 -17.430  1.00  0.71           C  
ATOM   3617  CD2 LEU A 235       6.782  31.907 -15.526  1.00  0.71           C  
ATOM   3618  H   LEU A 235       8.012  35.799 -16.045  1.00  0.71           H  
ATOM   3619  HA  LEU A 235       9.096  33.363 -15.116  1.00  0.71           H  
ATOM   3620 1HB  LEU A 235       7.922  34.192 -17.761  1.00  0.71           H  
ATOM   3621 2HB  LEU A 235       8.411  32.519 -17.434  1.00  0.71           H  
ATOM   3622  HG  LEU A 235       6.433  33.988 -15.710  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 235       4.766  32.836 -17.026  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 235       5.696  33.942 -18.019  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 235       6.033  32.217 -18.037  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 235       5.814  31.702 -15.081  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 235       7.060  31.082 -16.178  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 235       7.532  32.019 -14.740  1.00  0.71           H  
ATOM   3629  N   GLY A 236      11.291  32.818 -16.161  1.00  0.75           N  
ATOM   3630  CA  GLY A 236      12.664  32.547 -16.607  1.00  0.75           C  
ATOM   3631  C   GLY A 236      12.815  31.813 -17.938  1.00  0.75           C  
ATOM   3632  O   GLY A 236      13.495  30.788 -18.012  1.00  0.75           O  
ATOM   3633  H   GLY A 236      10.931  32.289 -15.375  1.00  0.75           H  
ATOM   3634 1HA  GLY A 236      13.205  33.490 -16.656  1.00  0.75           H  
ATOM   3635 2HA  GLY A 236      13.158  31.956 -15.845  1.00  0.75           H  
ATOM   3636  N   GLY A 237      12.225  32.363 -18.992  1.00  0.77           N  
ATOM   3637  CA  GLY A 237      12.286  31.734 -20.311  1.00  0.77           C  
ATOM   3638  C   GLY A 237      11.429  32.446 -21.358  1.00  0.77           C  
ATOM   3639  O   GLY A 237      10.794  33.460 -21.086  1.00  0.77           O  
ATOM   3640  H   GLY A 237      11.710  33.228 -18.833  1.00  0.77           H  
ATOM   3641 1HA  GLY A 237      13.321  31.706 -20.647  1.00  0.77           H  
ATOM   3642 2HA  GLY A 237      11.957  30.697 -20.222  1.00  0.77           H  
ATOM   3643  N   LYS A 238      11.430  31.913 -22.577  1.00  0.79           N  
ATOM   3644  CA  LYS A 238      10.642  32.474 -23.679  1.00  0.79           C  
ATOM   3645  C   LYS A 238       9.171  32.557 -23.312  1.00  0.79           C  
ATOM   3646  O   LYS A 238       8.627  31.580 -22.788  1.00  0.79           O  
ATOM   3647  CB  LYS A 238      10.769  31.594 -24.927  1.00  0.79           C  
ATOM   3648  CG  LYS A 238       9.966  32.081 -26.154  1.00  0.79           C  
ATOM   3649  CD  LYS A 238      10.115  31.118 -27.347  1.00  0.79           C  
ATOM   3650  CE  LYS A 238       9.243  31.545 -28.543  1.00  0.79           C  
ATOM   3651  NZ  LYS A 238       9.299  30.541 -29.677  1.00  0.79           N  
ATOM   3652  H   LYS A 238      11.982  31.082 -22.742  1.00  0.79           H  
ATOM   3653  HA  LYS A 238      11.001  33.482 -23.895  1.00  0.79           H  
ATOM   3654 1HB  LYS A 238      11.817  31.531 -25.222  1.00  0.79           H  
ATOM   3655 2HB  LYS A 238      10.437  30.583 -24.694  1.00  0.79           H  
ATOM   3656 1HG  LYS A 238       8.907  32.146 -25.895  1.00  0.79           H  
ATOM   3657 2HG  LYS A 238      10.310  33.073 -26.448  1.00  0.79           H  
ATOM   3658 1HD  LYS A 238      11.157  31.086 -27.667  1.00  0.79           H  
ATOM   3659 2HD  LYS A 238       9.815  30.112 -27.045  1.00  0.79           H  
ATOM   3660 1HE  LYS A 238       8.209  31.645 -28.210  1.00  0.79           H  
ATOM   3661 2HE  LYS A 238       9.591  32.511 -28.908  1.00  0.79           H  
ATOM   3662 1HZ  LYS A 238       8.712  30.832 -30.477  1.00  0.79           H  
ATOM   3663 2HZ  LYS A 238      10.232  30.431 -30.021  1.00  0.79           H  
ATOM   3664 3HZ  LYS A 238       8.959  29.622 -29.368  1.00  0.79           H  
ATOM   3665  N   SER A 239       8.530  33.697 -23.566  1.00  0.80           N  
ATOM   3666  CA  SER A 239       7.112  33.768 -23.262  1.00  0.80           C  
ATOM   3667  C   SER A 239       6.316  34.759 -24.114  1.00  0.80           C  
ATOM   3668  O   SER A 239       6.840  35.773 -24.591  1.00  0.80           O  
ATOM   3669  CB  SER A 239       6.942  34.114 -21.788  1.00  0.80           C  
ATOM   3670  OG  SER A 239       7.447  35.397 -21.529  1.00  0.80           O  
ATOM   3671  H   SER A 239       9.014  34.485 -23.969  1.00  0.80           H  
ATOM   3672  HA  SER A 239       6.707  32.782 -23.450  1.00  0.80           H  
ATOM   3673 1HB  SER A 239       5.890  34.073 -21.516  1.00  0.80           H  
ATOM   3674 2HB  SER A 239       7.468  33.382 -21.173  1.00  0.80           H  
ATOM   3675  HG  SER A 239       7.466  35.505 -20.565  1.00  0.80           H  
ATOM   3676  N   ILE A 240       5.024  34.459 -24.247  1.00  0.79           N  
ATOM   3677  CA  ILE A 240       4.044  35.284 -24.966  1.00  0.79           C  
ATOM   3678  C   ILE A 240       2.801  35.536 -24.138  1.00  0.79           C  
ATOM   3679  O   ILE A 240       2.241  34.589 -23.602  1.00  0.79           O  
ATOM   3680  CB  ILE A 240       3.603  34.632 -26.298  1.00  0.79           C  
ATOM   3681  CG1 ILE A 240       4.801  34.453 -27.241  1.00  0.79           C  
ATOM   3682  CG2 ILE A 240       2.488  35.436 -26.963  1.00  0.79           C  
ATOM   3683  CD1 ILE A 240       4.461  33.692 -28.502  1.00  0.79           C  
ATOM   3684  H   ILE A 240       4.723  33.597 -23.789  1.00  0.79           H  
ATOM   3685  HA  ILE A 240       4.501  36.247 -25.189  1.00  0.79           H  
ATOM   3686  HB  ILE A 240       3.216  33.642 -26.090  1.00  0.79           H  
ATOM   3687 1HG1 ILE A 240       5.192  35.434 -27.511  1.00  0.79           H  
ATOM   3688 2HG1 ILE A 240       5.579  33.899 -26.724  1.00  0.79           H  
ATOM   3689 1HG2 ILE A 240       2.183  34.938 -27.882  1.00  0.79           H  
ATOM   3690 2HG2 ILE A 240       1.626  35.505 -26.298  1.00  0.79           H  
ATOM   3691 3HG2 ILE A 240       2.847  36.438 -27.194  1.00  0.79           H  
ATOM   3692 1HD1 ILE A 240       5.352  33.594 -29.121  1.00  0.79           H  
ATOM   3693 2HD1 ILE A 240       4.086  32.707 -28.254  1.00  0.79           H  
ATOM   3694 3HD1 ILE A 240       3.695  34.233 -29.057  1.00  0.79           H  
ATOM   3695  N   VAL A 241       2.347  36.781 -24.059  1.00  0.77           N  
ATOM   3696  CA  VAL A 241       1.128  37.078 -23.313  1.00  0.77           C  
ATOM   3697  C   VAL A 241       0.073  37.686 -24.243  1.00  0.77           C  
ATOM   3698  O   VAL A 241       0.382  38.577 -25.040  1.00  0.77           O  
ATOM   3699  CB  VAL A 241       1.467  38.009 -22.131  1.00  0.77           C  
ATOM   3700  CG1 VAL A 241       2.119  39.277 -22.632  1.00  0.77           C  
ATOM   3701  CG2 VAL A 241       0.250  38.327 -21.364  1.00  0.77           C  
ATOM   3702  H   VAL A 241       2.849  37.528 -24.518  1.00  0.77           H  
ATOM   3703  HA  VAL A 241       0.729  36.153 -22.910  1.00  0.77           H  
ATOM   3704  HB  VAL A 241       2.168  37.499 -21.484  1.00  0.77           H  
ATOM   3705 1HG1 VAL A 241       2.374  39.915 -21.782  1.00  0.77           H  
ATOM   3706 2HG1 VAL A 241       3.026  39.027 -23.182  1.00  0.77           H  
ATOM   3707 3HG1 VAL A 241       1.429  39.804 -23.289  1.00  0.77           H  
ATOM   3708 1HG2 VAL A 241       0.498  38.973 -20.521  1.00  0.77           H  
ATOM   3709 2HG2 VAL A 241      -0.407  38.833 -22.031  1.00  0.77           H  
ATOM   3710 3HG2 VAL A 241      -0.215  37.414 -21.001  1.00  0.77           H  
ATOM   3711  N   GLU A 242      -1.170  37.203 -24.126  1.00  0.75           N  
ATOM   3712  CA  GLU A 242      -2.269  37.642 -24.986  1.00  0.75           C  
ATOM   3713  C   GLU A 242      -3.599  37.801 -24.231  1.00  0.75           C  
ATOM   3714  O   GLU A 242      -4.023  36.898 -23.499  1.00  0.75           O  
ATOM   3715  CB  GLU A 242      -2.420  36.591 -26.107  1.00  0.75           C  
ATOM   3716  CG  GLU A 242      -3.428  36.901 -27.227  1.00  0.75           C  
ATOM   3717  CD  GLU A 242      -3.401  35.825 -28.328  1.00  0.75           C  
ATOM   3718  OE1 GLU A 242      -2.536  34.988 -28.250  1.00  0.75           O  
ATOM   3719  OE2 GLU A 242      -4.229  35.838 -29.222  1.00  0.75           O  
ATOM   3720  H   GLU A 242      -1.329  36.461 -23.448  1.00  0.75           H  
ATOM   3721  HA  GLU A 242      -2.003  38.606 -25.420  1.00  0.75           H  
ATOM   3722 1HB  GLU A 242      -1.448  36.428 -26.576  1.00  0.75           H  
ATOM   3723 2HB  GLU A 242      -2.722  35.639 -25.658  1.00  0.75           H  
ATOM   3724 1HG  GLU A 242      -4.418  36.997 -26.818  1.00  0.75           H  
ATOM   3725 2HG  GLU A 242      -3.162  37.862 -27.665  1.00  0.75           H  
ATOM   3726  N   GLY A 243      -4.262  38.945 -24.437  1.00  0.74           N  
ATOM   3727  CA  GLY A 243      -5.555  39.182 -23.795  1.00  0.74           C  
ATOM   3728  C   GLY A 243      -6.692  38.757 -24.690  1.00  0.74           C  
ATOM   3729  O   GLY A 243      -6.657  38.992 -25.899  1.00  0.74           O  
ATOM   3730  H   GLY A 243      -3.864  39.648 -25.043  1.00  0.74           H  
ATOM   3731 1HA  GLY A 243      -5.607  38.630 -22.861  1.00  0.74           H  
ATOM   3732 2HA  GLY A 243      -5.656  40.238 -23.551  1.00  0.74           H  
ATOM   3733  N   MET A 244      -7.713  38.173 -24.082  1.00  0.73           N  
ATOM   3734  CA  MET A 244      -8.896  37.676 -24.761  1.00  0.73           C  
ATOM   3735  C   MET A 244     -10.015  38.697 -24.692  1.00  0.73           C  
ATOM   3736  O   MET A 244     -10.220  39.340 -23.653  1.00  0.73           O  
ATOM   3737  CB  MET A 244      -9.362  36.401 -24.054  1.00  0.73           C  
ATOM   3738  CG  MET A 244      -8.353  35.304 -23.974  1.00  0.73           C  
ATOM   3739  SD  MET A 244      -7.963  34.571 -25.507  1.00  0.73           S  
ATOM   3740  CE  MET A 244      -6.455  35.440 -25.899  1.00  0.73           C  
ATOM   3741  H   MET A 244      -7.641  38.025 -23.086  1.00  0.73           H  
ATOM   3742  HA  MET A 244      -8.660  37.482 -25.807  1.00  0.73           H  
ATOM   3743 1HB  MET A 244      -9.645  36.639 -23.044  1.00  0.73           H  
ATOM   3744 2HB  MET A 244     -10.238  36.009 -24.545  1.00  0.73           H  
ATOM   3745 1HG  MET A 244      -7.436  35.705 -23.539  1.00  0.73           H  
ATOM   3746 2HG  MET A 244      -8.734  34.529 -23.308  1.00  0.73           H  
ATOM   3747 1HE  MET A 244      -6.056  35.103 -26.842  1.00  0.73           H  
ATOM   3748 2HE  MET A 244      -6.672  36.471 -25.992  1.00  0.73           H  
ATOM   3749 3HE  MET A 244      -5.709  35.295 -25.121  1.00  0.73           H  
ATOM   3750  N   SER A 245     -10.853  38.758 -25.729  1.00  0.71           N  
ATOM   3751  CA  SER A 245     -12.016  39.652 -25.691  1.00  0.71           C  
ATOM   3752  C   SER A 245     -13.166  39.004 -24.923  1.00  0.71           C  
ATOM   3753  O   SER A 245     -14.234  38.727 -25.473  1.00  0.71           O  
ATOM   3754  CB  SER A 245     -12.474  39.974 -27.098  1.00  0.71           C  
ATOM   3755  OG  SER A 245     -11.490  40.677 -27.809  1.00  0.71           O  
ATOM   3756  H   SER A 245     -10.669  38.204 -26.553  1.00  0.71           H  
ATOM   3757  HA  SER A 245     -11.736  40.574 -25.182  1.00  0.71           H  
ATOM   3758 1HB  SER A 245     -12.709  39.045 -27.619  1.00  0.71           H  
ATOM   3759 2HB  SER A 245     -13.388  40.564 -27.056  1.00  0.71           H  
ATOM   3760  HG  SER A 245     -11.822  40.752 -28.712  1.00  0.71           H  
ATOM   3761  N   THR A 246     -12.893  38.746 -23.650  1.00  0.70           N  
ATOM   3762  CA  THR A 246     -13.773  38.066 -22.727  1.00  0.70           C  
ATOM   3763  C   THR A 246     -13.831  38.741 -21.355  1.00  0.70           C  
ATOM   3764  O   THR A 246     -12.939  39.516 -20.970  1.00  0.70           O  
ATOM   3765  CB  THR A 246     -13.329  36.587 -22.578  1.00  0.70           C  
ATOM   3766  OG1 THR A 246     -12.016  36.531 -22.015  1.00  0.70           O  
ATOM   3767  CG2 THR A 246     -13.278  35.893 -23.926  1.00  0.70           C  
ATOM   3768  H   THR A 246     -11.981  39.046 -23.330  1.00  0.70           H  
ATOM   3769  HA  THR A 246     -14.780  38.079 -23.145  1.00  0.70           H  
ATOM   3770  HB  THR A 246     -14.026  36.055 -21.926  1.00  0.70           H  
ATOM   3771  HG1 THR A 246     -12.032  36.328 -21.060  1.00  0.70           H  
ATOM   3772 1HG2 THR A 246     -12.955  34.863 -23.789  1.00  0.70           H  
ATOM   3773 2HG2 THR A 246     -14.265  35.913 -24.383  1.00  0.70           H  
ATOM   3774 3HG2 THR A 246     -12.580  36.389 -24.569  1.00  0.70           H  
ATOM   3775  N   TYR A 247     -14.876  38.375 -20.624  1.00  0.68           N  
ATOM   3776  CA  TYR A 247     -15.135  38.788 -19.255  1.00  0.68           C  
ATOM   3777  C   TYR A 247     -15.257  37.570 -18.368  1.00  0.68           C  
ATOM   3778  O   TYR A 247     -15.921  36.601 -18.729  1.00  0.68           O  
ATOM   3779  CB  TYR A 247     -16.392  39.663 -19.173  1.00  0.68           C  
ATOM   3780  CG  TYR A 247     -16.843  40.015 -17.744  1.00  0.68           C  
ATOM   3781  CD1 TYR A 247     -15.960  40.548 -16.827  1.00  0.68           C  
ATOM   3782  CD2 TYR A 247     -18.161  39.834 -17.381  1.00  0.68           C  
ATOM   3783  CE1 TYR A 247     -16.379  40.877 -15.553  1.00  0.68           C  
ATOM   3784  CE2 TYR A 247     -18.589  40.165 -16.107  1.00  0.68           C  
ATOM   3785  CZ  TYR A 247     -17.700  40.680 -15.194  1.00  0.68           C  
ATOM   3786  OH  TYR A 247     -18.126  41.007 -13.924  1.00  0.68           O  
ATOM   3787  H   TYR A 247     -15.543  37.749 -21.050  1.00  0.68           H  
ATOM   3788  HA  TYR A 247     -14.286  39.367 -18.896  1.00  0.68           H  
ATOM   3789 1HB  TYR A 247     -16.207  40.603 -19.705  1.00  0.68           H  
ATOM   3790 2HB  TYR A 247     -17.218  39.160 -19.673  1.00  0.68           H  
ATOM   3791  HD1 TYR A 247     -14.934  40.702 -17.103  1.00  0.68           H  
ATOM   3792  HD2 TYR A 247     -18.866  39.426 -18.102  1.00  0.68           H  
ATOM   3793  HE1 TYR A 247     -15.667  41.293 -14.839  1.00  0.68           H  
ATOM   3794  HE2 TYR A 247     -19.632  40.013 -15.829  1.00  0.68           H  
ATOM   3795  HH  TYR A 247     -19.061  40.800 -13.836  1.00  0.68           H  
ATOM   3796  N   GLY A 248     -14.569  37.606 -17.238  1.00  0.67           N  
ATOM   3797  CA  GLY A 248     -14.607  36.515 -16.275  1.00  0.67           C  
ATOM   3798  C   GLY A 248     -13.287  35.763 -16.186  1.00  0.67           C  
ATOM   3799  O   GLY A 248     -12.533  35.651 -17.157  1.00  0.67           O  
ATOM   3800  H   GLY A 248     -14.032  38.432 -17.021  1.00  0.67           H  
ATOM   3801 1HA  GLY A 248     -14.868  36.912 -15.293  1.00  0.67           H  
ATOM   3802 2HA  GLY A 248     -15.399  35.818 -16.546  1.00  0.67           H  
ATOM   3803  N   HIS A 249     -13.020  35.244 -14.997  1.00  0.66           N  
ATOM   3804  CA  HIS A 249     -11.802  34.492 -14.672  1.00  0.66           C  
ATOM   3805  C   HIS A 249     -11.632  33.154 -15.414  1.00  0.66           C  
ATOM   3806  O   HIS A 249     -10.500  32.736 -15.672  1.00  0.66           O  
ATOM   3807  CB  HIS A 249     -11.776  34.282 -13.170  1.00  0.66           C  
ATOM   3808  CG  HIS A 249     -10.577  33.705 -12.571  1.00  0.66           C  
ATOM   3809  ND1 HIS A 249      -9.353  34.302 -12.646  1.00  0.66           N  
ATOM   3810  CD2 HIS A 249     -10.419  32.583 -11.827  1.00  0.66           C  
ATOM   3811  CE1 HIS A 249      -8.469  33.565 -11.988  1.00  0.66           C  
ATOM   3812  NE2 HIS A 249      -9.096  32.511 -11.473  1.00  0.66           N  
ATOM   3813  H   HIS A 249     -13.713  35.398 -14.261  1.00  0.66           H  
ATOM   3814  HA  HIS A 249     -10.941  35.102 -14.931  1.00  0.66           H  
ATOM   3815 1HB  HIS A 249     -11.980  35.236 -12.679  1.00  0.66           H  
ATOM   3816 2HB  HIS A 249     -12.537  33.630 -12.933  1.00  0.66           H  
ATOM   3817  HD1 HIS A 249      -9.164  35.189 -13.154  1.00  0.66           H  
ATOM   3818  HD2 HIS A 249     -11.117  31.813 -11.498  1.00  0.66           H  
ATOM   3819  HE1 HIS A 249      -7.433  33.855 -11.943  1.00  0.66           H  
ATOM   3820  N   LEU A 250     -12.739  32.511 -15.807  1.00  0.66           N  
ATOM   3821  CA  LEU A 250     -12.718  31.211 -16.506  1.00  0.66           C  
ATOM   3822  C   LEU A 250     -13.294  31.241 -17.927  1.00  0.66           C  
ATOM   3823  O   LEU A 250     -14.393  30.715 -18.168  1.00  0.66           O  
ATOM   3824  CB  LEU A 250     -13.506  30.167 -15.716  1.00  0.66           C  
ATOM   3825  CG  LEU A 250     -13.659  28.775 -16.397  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250     -12.314  28.126 -16.669  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250     -14.499  27.892 -15.494  1.00  0.66           C  
ATOM   3828  H   LEU A 250     -13.630  32.925 -15.552  1.00  0.66           H  
ATOM   3829  HA  LEU A 250     -11.703  30.868 -16.532  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250     -13.025  30.019 -14.753  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250     -14.497  30.558 -15.546  1.00  0.66           H  
ATOM   3832  HG  LEU A 250     -14.154  28.905 -17.347  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250     -12.466  27.165 -17.154  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250     -11.717  28.768 -17.318  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250     -11.796  27.971 -15.737  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250     -14.640  26.941 -15.968  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250     -13.995  27.755 -14.535  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250     -15.458  28.352 -15.332  1.00  0.66           H  
ATOM   3839  N   PRO A 251     -12.496  31.713 -18.912  1.00  0.66           N  
ATOM   3840  CA  PRO A 251     -12.878  31.985 -20.278  1.00  0.66           C  
ATOM   3841  C   PRO A 251     -13.135  30.714 -21.065  1.00  0.66           C  
ATOM   3842  O   PRO A 251     -13.792  30.746 -22.096  1.00  0.66           O  
ATOM   3843  CB  PRO A 251     -11.655  32.726 -20.815  1.00  0.66           C  
ATOM   3844  CG  PRO A 251     -10.506  32.209 -20.028  1.00  0.66           C  
ATOM   3845  CD  PRO A 251     -11.050  31.965 -18.660  1.00  0.66           C  
ATOM   3846  HA  PRO A 251     -13.759  32.639 -20.289  1.00  0.66           H  
ATOM   3847 1HB  PRO A 251     -11.581  32.593 -21.880  1.00  0.66           H  
ATOM   3848 2HB  PRO A 251     -11.796  33.806 -20.663  1.00  0.66           H  
ATOM   3849 1HG  PRO A 251     -10.115  31.295 -20.495  1.00  0.66           H  
ATOM   3850 2HG  PRO A 251      -9.685  32.947 -20.028  1.00  0.66           H  
ATOM   3851 1HD  PRO A 251     -10.523  31.096 -18.250  1.00  0.66           H  
ATOM   3852 2HD  PRO A 251     -10.907  32.873 -18.074  1.00  0.66           H  
ATOM   3853  N   HIS A 252     -12.698  29.568 -20.550  1.00  0.68           N  
ATOM   3854  CA  HIS A 252     -12.896  28.329 -21.286  1.00  0.68           C  
ATOM   3855  C   HIS A 252     -14.332  27.853 -21.142  1.00  0.68           C  
ATOM   3856  O   HIS A 252     -14.792  26.994 -21.893  1.00  0.68           O  
ATOM   3857  CB  HIS A 252     -11.980  27.224 -20.784  1.00  0.68           C  
ATOM   3858  CG  HIS A 252     -10.542  27.486 -20.971  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252      -9.960  27.707 -22.213  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252      -9.544  27.549 -20.071  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252      -8.666  27.883 -22.048  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252      -8.396  27.770 -20.767  1.00  0.68           N  
ATOM   3863  H   HIS A 252     -12.186  29.554 -19.681  1.00  0.68           H  
ATOM   3864  HA  HIS A 252     -12.695  28.493 -22.345  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252     -12.162  27.060 -19.721  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252     -12.226  26.290 -21.296  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252     -10.415  27.795 -23.123  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252      -9.513  27.435 -18.985  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252      -8.012  28.060 -22.900  1.00  0.68           H  
ATOM   3870  N   LEU A 253     -15.032  28.389 -20.144  1.00  0.70           N  
ATOM   3871  CA  LEU A 253     -16.410  28.019 -19.913  1.00  0.70           C  
ATOM   3872  C   LEU A 253     -17.284  29.164 -20.421  1.00  0.70           C  
ATOM   3873  O   LEU A 253     -18.308  28.928 -21.065  1.00  0.70           O  
ATOM   3874  CB  LEU A 253     -16.657  27.692 -18.434  1.00  0.70           C  
ATOM   3875  CG  LEU A 253     -18.062  27.173 -18.073  1.00  0.70           C  
ATOM   3876  CD1 LEU A 253     -18.331  25.894 -18.827  1.00  0.70           C  
ATOM   3877  CD2 LEU A 253     -18.146  26.895 -16.582  1.00  0.70           C  
ATOM   3878  H   LEU A 253     -14.614  29.098 -19.547  1.00  0.70           H  
ATOM   3879  HA  LEU A 253     -16.642  27.130 -20.497  1.00  0.70           H  
ATOM   3880 1HB  LEU A 253     -15.934  26.940 -18.123  1.00  0.70           H  
ATOM   3881 2HB  LEU A 253     -16.489  28.600 -17.851  1.00  0.70           H  
ATOM   3882  HG  LEU A 253     -18.792  27.898 -18.354  1.00  0.70           H  
ATOM   3883 1HD1 LEU A 253     -19.329  25.524 -18.579  1.00  0.70           H  
ATOM   3884 2HD1 LEU A 253     -18.275  26.093 -19.895  1.00  0.70           H  
ATOM   3885 3HD1 LEU A 253     -17.589  25.144 -18.556  1.00  0.70           H  
ATOM   3886 1HD2 LEU A 253     -19.147  26.526 -16.332  1.00  0.70           H  
ATOM   3887 2HD2 LEU A 253     -17.404  26.148 -16.308  1.00  0.70           H  
ATOM   3888 3HD2 LEU A 253     -17.959  27.791 -16.045  1.00  0.70           H  
ATOM   3889  N   SER A 254     -16.885  30.416 -20.138  1.00  0.73           N  
ATOM   3890  CA  SER A 254     -17.716  31.538 -20.583  1.00  0.73           C  
ATOM   3891  C   SER A 254     -17.544  31.899 -22.072  1.00  0.73           C  
ATOM   3892  O   SER A 254     -18.456  32.464 -22.678  1.00  0.73           O  
ATOM   3893  CB  SER A 254     -17.430  32.779 -19.755  1.00  0.73           C  
ATOM   3894  OG  SER A 254     -16.167  33.320 -20.004  1.00  0.73           O  
ATOM   3895  H   SER A 254     -16.036  30.581 -19.595  1.00  0.73           H  
ATOM   3896  HA  SER A 254     -18.759  31.262 -20.425  1.00  0.73           H  
ATOM   3897 1HB  SER A 254     -18.196  33.532 -19.935  1.00  0.73           H  
ATOM   3898 2HB  SER A 254     -17.486  32.509 -18.716  1.00  0.73           H  
ATOM   3899  HG  SER A 254     -16.136  34.150 -19.485  1.00  0.73           H  
ATOM   3900  N   ALA A 255     -16.391  31.575 -22.669  1.00  0.75           N  
ATOM   3901  CA  ALA A 255     -16.135  31.898 -24.065  1.00  0.75           C  
ATOM   3902  C   ALA A 255     -15.076  30.999 -24.708  1.00  0.75           C  
ATOM   3903  O   ALA A 255     -14.084  31.514 -25.245  1.00  0.75           O  
ATOM   3904  CB  ALA A 255     -15.660  33.318 -24.158  1.00  0.75           C  
ATOM   3905  H   ALA A 255     -15.644  31.128 -22.149  1.00  0.75           H  
ATOM   3906  HA  ALA A 255     -17.067  31.801 -24.618  1.00  0.75           H  
ATOM   3907 1HB  ALA A 255     -15.489  33.585 -25.196  1.00  0.75           H  
ATOM   3908 2HB  ALA A 255     -16.407  33.986 -23.729  1.00  0.75           H  
ATOM   3909 3HB  ALA A 255     -14.736  33.395 -23.598  1.00  0.75           H  
ATOM   3910  N   PRO A 256     -15.275  29.678 -24.780  1.00  0.77           N  
ATOM   3911  CA  PRO A 256     -14.302  28.765 -25.331  1.00  0.77           C  
ATOM   3912  C   PRO A 256     -14.008  29.068 -26.786  1.00  0.77           C  
ATOM   3913  O   PRO A 256     -12.871  28.938 -27.226  1.00  0.77           O  
ATOM   3914  CB  PRO A 256     -14.989  27.410 -25.179  1.00  0.77           C  
ATOM   3915  CG  PRO A 256     -16.485  27.747 -25.036  1.00  0.77           C  
ATOM   3916  CD  PRO A 256     -16.517  29.063 -24.316  1.00  0.77           C  
ATOM   3917  HA  PRO A 256     -13.393  28.809 -24.718  1.00  0.77           H  
ATOM   3918 1HB  PRO A 256     -14.783  26.783 -26.062  1.00  0.77           H  
ATOM   3919 2HB  PRO A 256     -14.577  26.876 -24.319  1.00  0.77           H  
ATOM   3920 1HG  PRO A 256     -16.969  27.775 -26.021  1.00  0.77           H  
ATOM   3921 2HG  PRO A 256     -17.000  26.980 -24.451  1.00  0.77           H  
ATOM   3922 1HD  PRO A 256     -17.403  29.625 -24.612  1.00  0.77           H  
ATOM   3923 2HD  PRO A 256     -16.475  28.891 -23.232  1.00  0.77           H  
ATOM   3924  N   GLU A 257     -14.963  29.685 -27.483  1.00  0.78           N  
ATOM   3925  CA  GLU A 257     -14.798  30.023 -28.891  1.00  0.78           C  
ATOM   3926  C   GLU A 257     -13.664  31.020 -29.107  1.00  0.78           C  
ATOM   3927  O   GLU A 257     -13.131  31.134 -30.212  1.00  0.78           O  
ATOM   3928  CB  GLU A 257     -16.106  30.567 -29.453  1.00  0.78           C  
ATOM   3929  CG  GLU A 257     -17.221  29.526 -29.539  1.00  0.78           C  
ATOM   3930  CD  GLU A 257     -18.522  30.074 -30.089  1.00  0.78           C  
ATOM   3931  OE1 GLU A 257     -18.602  31.257 -30.325  1.00  0.78           O  
ATOM   3932  OE2 GLU A 257     -19.435  29.302 -30.271  1.00  0.78           O  
ATOM   3933  H   GLU A 257     -15.864  29.843 -27.058  1.00  0.78           H  
ATOM   3934  HA  GLU A 257     -14.549  29.112 -29.434  1.00  0.78           H  
ATOM   3935 1HB  GLU A 257     -16.455  31.389 -28.826  1.00  0.78           H  
ATOM   3936 2HB  GLU A 257     -15.935  30.966 -30.453  1.00  0.78           H  
ATOM   3937 1HG  GLU A 257     -16.886  28.708 -30.176  1.00  0.78           H  
ATOM   3938 2HG  GLU A 257     -17.394  29.123 -28.541  1.00  0.78           H  
ATOM   3939  N   VAL A 258     -13.327  31.765 -28.056  1.00  0.79           N  
ATOM   3940  CA  VAL A 258     -12.247  32.724 -28.099  1.00  0.79           C  
ATOM   3941  C   VAL A 258     -10.944  32.035 -27.684  1.00  0.79           C  
ATOM   3942  O   VAL A 258      -9.895  32.267 -28.282  1.00  0.79           O  
ATOM   3943  CB  VAL A 258     -12.522  33.917 -27.173  1.00  0.79           C  
ATOM   3944  CG1 VAL A 258     -11.321  34.849 -27.170  1.00  0.79           C  
ATOM   3945  CG2 VAL A 258     -13.776  34.636 -27.621  1.00  0.79           C  
ATOM   3946  H   VAL A 258     -13.802  31.625 -27.168  1.00  0.79           H  
ATOM   3947  HA  VAL A 258     -12.142  33.091 -29.120  1.00  0.79           H  
ATOM   3948  HB  VAL A 258     -12.658  33.553 -26.150  1.00  0.79           H  
ATOM   3949 1HG1 VAL A 258     -11.502  35.683 -26.506  1.00  0.79           H  
ATOM   3950 2HG1 VAL A 258     -10.463  34.293 -26.835  1.00  0.79           H  
ATOM   3951 3HG1 VAL A 258     -11.144  35.221 -28.177  1.00  0.79           H  
ATOM   3952 1HG2 VAL A 258     -13.973  35.477 -26.954  1.00  0.79           H  
ATOM   3953 2HG2 VAL A 258     -13.640  35.001 -28.637  1.00  0.79           H  
ATOM   3954 3HG2 VAL A 258     -14.616  33.942 -27.593  1.00  0.79           H  
ATOM   3955  N   THR A 259     -11.003  31.183 -26.649  1.00  0.79           N  
ATOM   3956  CA  THR A 259      -9.756  30.589 -26.142  1.00  0.79           C  
ATOM   3957  C   THR A 259      -9.232  29.410 -26.972  1.00  0.79           C  
ATOM   3958  O   THR A 259      -8.035  29.109 -26.937  1.00  0.79           O  
ATOM   3959  CB  THR A 259      -9.928  30.063 -24.708  1.00  0.79           C  
ATOM   3960  OG1 THR A 259     -10.825  28.928 -24.690  1.00  0.79           O  
ATOM   3961  CG2 THR A 259     -10.509  31.133 -23.840  1.00  0.79           C  
ATOM   3962  H   THR A 259     -11.906  31.005 -26.204  1.00  0.79           H  
ATOM   3963  HA  THR A 259      -8.990  31.367 -26.142  1.00  0.79           H  
ATOM   3964  HB  THR A 259      -8.963  29.772 -24.315  1.00  0.79           H  
ATOM   3965  HG1 THR A 259     -11.512  29.065 -25.359  1.00  0.79           H  
ATOM   3966 1HG2 THR A 259     -10.614  30.730 -22.838  1.00  0.79           H  
ATOM   3967 2HG2 THR A 259      -9.849  32.001 -23.825  1.00  0.79           H  
ATOM   3968 3HG2 THR A 259     -11.492  31.426 -24.226  1.00  0.79           H  
ATOM   3969  N   ILE A 260     -10.099  28.771 -27.751  1.00  0.78           N  
ATOM   3970  CA  ILE A 260      -9.699  27.631 -28.571  1.00  0.78           C  
ATOM   3971  C   ILE A 260      -8.634  27.960 -29.621  1.00  0.78           C  
ATOM   3972  O   ILE A 260      -7.560  27.366 -29.557  1.00  0.78           O  
ATOM   3973  CB  ILE A 260     -10.923  26.976 -29.231  1.00  0.78           C  
ATOM   3974  CG1 ILE A 260     -11.781  26.305 -28.213  1.00  0.78           C  
ATOM   3975  CG2 ILE A 260     -10.466  25.955 -30.273  1.00  0.78           C  
ATOM   3976  CD1 ILE A 260     -13.129  26.005 -28.735  1.00  0.78           C  
ATOM   3977  H   ILE A 260     -11.080  29.043 -27.724  1.00  0.78           H  
ATOM   3978  HA  ILE A 260      -9.269  26.887 -27.903  1.00  0.78           H  
ATOM   3979  HB  ILE A 260     -11.548  27.719 -29.684  1.00  0.78           H  
ATOM   3980 1HG1 ILE A 260     -11.343  25.373 -27.968  1.00  0.78           H  
ATOM   3981 2HG1 ILE A 260     -11.836  26.887 -27.316  1.00  0.78           H  
ATOM   3982 1HG2 ILE A 260     -11.339  25.498 -30.735  1.00  0.78           H  
ATOM   3983 2HG2 ILE A 260      -9.879  26.443 -31.037  1.00  0.78           H  
ATOM   3984 3HG2 ILE A 260      -9.863  25.188 -29.790  1.00  0.78           H  
ATOM   3985 1HD1 ILE A 260     -13.703  25.487 -27.987  1.00  0.78           H  
ATOM   3986 2HD1 ILE A 260     -13.629  26.932 -28.996  1.00  0.78           H  
ATOM   3987 3HD1 ILE A 260     -13.038  25.393 -29.614  1.00  0.78           H  
ATOM   3988  N   PRO A 261      -8.837  28.903 -30.579  1.00  0.78           N  
ATOM   3989  CA  PRO A 261      -7.848  29.238 -31.583  1.00  0.78           C  
ATOM   3990  C   PRO A 261      -6.592  29.816 -30.966  1.00  0.78           C  
ATOM   3991  O   PRO A 261      -5.514  29.726 -31.543  1.00  0.78           O  
ATOM   3992  CB  PRO A 261      -8.571  30.277 -32.451  1.00  0.78           C  
ATOM   3993  CG  PRO A 261      -9.653  30.844 -31.562  1.00  0.78           C  
ATOM   3994  CD  PRO A 261     -10.092  29.694 -30.708  1.00  0.78           C  
ATOM   3995  HA  PRO A 261      -7.615  28.341 -32.170  1.00  0.78           H  
ATOM   3996 1HB  PRO A 261      -7.860  31.039 -32.783  1.00  0.78           H  
ATOM   3997 2HB  PRO A 261      -8.972  29.794 -33.355  1.00  0.78           H  
ATOM   3998 1HG  PRO A 261      -9.260  31.680 -30.958  1.00  0.78           H  
ATOM   3999 2HG  PRO A 261     -10.477  31.255 -32.164  1.00  0.78           H  
ATOM   4000 1HD  PRO A 261     -10.455  30.108 -29.789  1.00  0.78           H  
ATOM   4001 2HD  PRO A 261     -10.864  29.134 -31.246  1.00  0.78           H  
ATOM   4002  N   VAL A 262      -6.698  30.358 -29.765  1.00  0.78           N  
ATOM   4003  CA  VAL A 262      -5.533  30.927 -29.124  1.00  0.78           C  
ATOM   4004  C   VAL A 262      -4.660  29.804 -28.621  1.00  0.78           C  
ATOM   4005  O   VAL A 262      -3.467  29.751 -28.935  1.00  0.78           O  
ATOM   4006  CB  VAL A 262      -5.987  31.829 -27.996  1.00  0.78           C  
ATOM   4007  CG1 VAL A 262      -4.807  32.352 -27.222  1.00  0.78           C  
ATOM   4008  CG2 VAL A 262      -6.813  32.890 -28.626  1.00  0.78           C  
ATOM   4009  H   VAL A 262      -7.592  30.409 -29.294  1.00  0.78           H  
ATOM   4010  HA  VAL A 262      -4.975  31.516 -29.851  1.00  0.78           H  
ATOM   4011  HB  VAL A 262      -6.601  31.257 -27.304  1.00  0.78           H  
ATOM   4012 1HG1 VAL A 262      -5.145  32.981 -26.417  1.00  0.78           H  
ATOM   4013 2HG1 VAL A 262      -4.256  31.514 -26.816  1.00  0.78           H  
ATOM   4014 3HG1 VAL A 262      -4.157  32.926 -27.885  1.00  0.78           H  
ATOM   4015 1HG2 VAL A 262      -7.207  33.533 -27.913  1.00  0.78           H  
ATOM   4016 2HG2 VAL A 262      -6.205  33.448 -29.305  1.00  0.78           H  
ATOM   4017 3HG2 VAL A 262      -7.629  32.425 -29.165  1.00  0.78           H  
ATOM   4018  N   LEU A 263      -5.270  28.856 -27.913  1.00  0.79           N  
ATOM   4019  CA  LEU A 263      -4.536  27.701 -27.454  1.00  0.79           C  
ATOM   4020  C   LEU A 263      -3.944  26.942 -28.631  1.00  0.79           C  
ATOM   4021  O   LEU A 263      -2.776  26.551 -28.596  1.00  0.79           O  
ATOM   4022  CB  LEU A 263      -5.404  26.750 -26.645  1.00  0.79           C  
ATOM   4023  CG  LEU A 263      -4.646  25.494 -26.229  1.00  0.79           C  
ATOM   4024  CD1 LEU A 263      -3.506  25.889 -25.357  1.00  0.79           C  
ATOM   4025  CD2 LEU A 263      -5.546  24.547 -25.534  1.00  0.79           C  
ATOM   4026  H   LEU A 263      -6.263  28.940 -27.687  1.00  0.79           H  
ATOM   4027  HA  LEU A 263      -3.719  28.047 -26.821  1.00  0.79           H  
ATOM   4028 1HB  LEU A 263      -5.759  27.262 -25.752  1.00  0.79           H  
ATOM   4029 2HB  LEU A 263      -6.271  26.458 -27.249  1.00  0.79           H  
ATOM   4030  HG  LEU A 263      -4.248  25.023 -27.118  1.00  0.79           H  
ATOM   4031 1HD1 LEU A 263      -2.942  25.010 -25.084  1.00  0.79           H  
ATOM   4032 2HD1 LEU A 263      -2.860  26.581 -25.896  1.00  0.79           H  
ATOM   4033 3HD1 LEU A 263      -3.897  26.365 -24.467  1.00  0.79           H  
ATOM   4034 1HD2 LEU A 263      -4.999  23.650 -25.255  1.00  0.79           H  
ATOM   4035 2HD2 LEU A 263      -5.951  25.023 -24.642  1.00  0.79           H  
ATOM   4036 3HD2 LEU A 263      -6.348  24.285 -26.207  1.00  0.79           H  
ATOM   4037  N   LEU A 264      -4.750  26.710 -29.673  1.00  0.82           N  
ATOM   4038  CA  LEU A 264      -4.254  25.964 -30.818  1.00  0.82           C  
ATOM   4039  C   LEU A 264      -3.091  26.678 -31.491  1.00  0.82           C  
ATOM   4040  O   LEU A 264      -2.099  26.035 -31.849  1.00  0.82           O  
ATOM   4041  CB  LEU A 264      -5.373  25.754 -31.826  1.00  0.82           C  
ATOM   4042  CG  LEU A 264      -6.483  24.793 -31.397  1.00  0.82           C  
ATOM   4043  CD1 LEU A 264      -7.607  24.856 -32.402  1.00  0.82           C  
ATOM   4044  CD2 LEU A 264      -5.921  23.388 -31.313  1.00  0.82           C  
ATOM   4045  H   LEU A 264      -5.712  27.048 -29.663  1.00  0.82           H  
ATOM   4046  HA  LEU A 264      -3.906  24.993 -30.466  1.00  0.82           H  
ATOM   4047 1HB  LEU A 264      -5.830  26.717 -32.030  1.00  0.82           H  
ATOM   4048 2HB  LEU A 264      -4.942  25.378 -32.745  1.00  0.82           H  
ATOM   4049  HG  LEU A 264      -6.876  25.089 -30.425  1.00  0.82           H  
ATOM   4050 1HD1 LEU A 264      -8.403  24.174 -32.097  1.00  0.82           H  
ATOM   4051 2HD1 LEU A 264      -7.993  25.871 -32.445  1.00  0.82           H  
ATOM   4052 3HD1 LEU A 264      -7.236  24.565 -33.379  1.00  0.82           H  
ATOM   4053 1HD2 LEU A 264      -6.719  22.708 -31.020  1.00  0.82           H  
ATOM   4054 2HD2 LEU A 264      -5.532  23.087 -32.286  1.00  0.82           H  
ATOM   4055 3HD2 LEU A 264      -5.117  23.356 -30.577  1.00  0.82           H  
ATOM   4056  N   ARG A 265      -3.151  28.013 -31.627  1.00  0.89           N  
ATOM   4057  CA  ARG A 265      -2.002  28.704 -32.191  1.00  0.89           C  
ATOM   4058  C   ARG A 265      -0.801  28.529 -31.299  1.00  0.89           C  
ATOM   4059  O   ARG A 265       0.296  28.269 -31.775  1.00  0.89           O  
ATOM   4060  CB  ARG A 265      -2.230  30.202 -32.376  1.00  0.89           C  
ATOM   4061  CG  ARG A 265      -3.124  30.614 -33.541  1.00  0.89           C  
ATOM   4062  CD  ARG A 265      -3.029  32.088 -33.823  1.00  0.89           C  
ATOM   4063  NE  ARG A 265      -3.540  32.940 -32.731  1.00  0.89           N  
ATOM   4064  CZ  ARG A 265      -4.826  33.327 -32.605  1.00  0.89           C  
ATOM   4065  NH1 ARG A 265      -5.713  32.918 -33.486  1.00  0.89           N  
ATOM   4066  NH2 ARG A 265      -5.213  34.126 -31.616  1.00  0.89           N  
ATOM   4067  H   ARG A 265      -3.978  28.548 -31.358  1.00  0.89           H  
ATOM   4068  HA  ARG A 265      -1.780  28.268 -33.164  1.00  0.89           H  
ATOM   4069 1HB  ARG A 265      -2.691  30.596 -31.466  1.00  0.89           H  
ATOM   4070 2HB  ARG A 265      -1.273  30.701 -32.493  1.00  0.89           H  
ATOM   4071 1HG  ARG A 265      -2.796  30.085 -34.434  1.00  0.89           H  
ATOM   4072 2HG  ARG A 265      -4.152  30.372 -33.350  1.00  0.89           H  
ATOM   4073 1HD  ARG A 265      -1.983  32.346 -33.988  1.00  0.89           H  
ATOM   4074 2HD  ARG A 265      -3.599  32.314 -34.721  1.00  0.89           H  
ATOM   4075  HE  ARG A 265      -2.879  33.271 -32.037  1.00  0.89           H  
ATOM   4076 1HH1 ARG A 265      -5.428  32.310 -34.242  1.00  0.89           H  
ATOM   4077 2HH1 ARG A 265      -6.675  33.207 -33.404  1.00  0.89           H  
ATOM   4078 1HH2 ARG A 265      -4.554  34.487 -30.901  1.00  0.89           H  
ATOM   4079 2HH2 ARG A 265      -6.178  34.402 -31.549  1.00  0.89           H  
ATOM   4080  N   HIS A 266      -0.997  28.600 -29.992  1.00  1.03           N  
ATOM   4081  CA  HIS A 266       0.138  28.487 -29.103  1.00  1.03           C  
ATOM   4082  C   HIS A 266       0.791  27.112 -29.172  1.00  1.03           C  
ATOM   4083  O   HIS A 266       2.024  26.993 -29.250  1.00  1.03           O  
ATOM   4084  CB  HIS A 266      -0.321  28.777 -27.665  1.00  1.03           C  
ATOM   4085  CG  HIS A 266      -0.600  30.242 -27.418  1.00  1.03           C  
ATOM   4086  ND1 HIS A 266      -1.271  30.701 -26.300  1.00  1.03           N  
ATOM   4087  CD2 HIS A 266      -0.296  31.339 -28.153  1.00  1.03           C  
ATOM   4088  CE1 HIS A 266      -1.362  32.024 -26.367  1.00  1.03           C  
ATOM   4089  NE2 HIS A 266      -0.783  32.426 -27.479  1.00  1.03           N  
ATOM   4090  H   HIS A 266      -1.924  28.798 -29.615  1.00  1.03           H  
ATOM   4091  HA  HIS A 266       0.888  29.228 -29.379  1.00  1.03           H  
ATOM   4092 1HB  HIS A 266      -1.247  28.244 -27.482  1.00  1.03           H  
ATOM   4093 2HB  HIS A 266       0.388  28.410 -26.955  1.00  1.03           H  
ATOM   4094  HD2 HIS A 266       0.236  31.351 -29.108  1.00  1.03           H  
ATOM   4095  HE1 HIS A 266      -1.834  32.681 -25.638  1.00  1.03           H  
ATOM   4096  HE2 HIS A 266      -0.708  33.390 -27.795  1.00  1.03           H  
ATOM   4097  N   ILE A 267      -0.026  26.056 -29.208  1.00  1.30           N  
ATOM   4098  CA  ILE A 267       0.539  24.715 -29.221  1.00  1.30           C  
ATOM   4099  C   ILE A 267       1.278  24.493 -30.536  1.00  1.30           C  
ATOM   4100  O   ILE A 267       2.449  24.095 -30.546  1.00  1.30           O  
ATOM   4101  CB  ILE A 267      -0.561  23.629 -29.051  1.00  1.30           C  
ATOM   4102  CG1 ILE A 267      -1.211  23.680 -27.685  1.00  1.30           C  
ATOM   4103  CG2 ILE A 267       0.064  22.274 -29.189  1.00  1.30           C  
ATOM   4104  CD1 ILE A 267      -2.462  22.826 -27.609  1.00  1.30           C  
ATOM   4105  H   ILE A 267      -1.036  26.197 -29.171  1.00  1.30           H  
ATOM   4106  HA  ILE A 267       1.246  24.615 -28.412  1.00  1.30           H  
ATOM   4107  HB  ILE A 267      -1.343  23.762 -29.805  1.00  1.30           H  
ATOM   4108 1HG1 ILE A 267      -0.522  23.313 -26.972  1.00  1.30           H  
ATOM   4109 2HG1 ILE A 267      -1.466  24.710 -27.437  1.00  1.30           H  
ATOM   4110 1HG2 ILE A 267      -0.699  21.525 -29.059  1.00  1.30           H  
ATOM   4111 2HG2 ILE A 267       0.498  22.191 -30.171  1.00  1.30           H  
ATOM   4112 3HG2 ILE A 267       0.827  22.143 -28.436  1.00  1.30           H  
ATOM   4113 1HD1 ILE A 267      -2.885  22.874 -26.606  1.00  1.30           H  
ATOM   4114 2HD1 ILE A 267      -3.194  23.188 -28.333  1.00  1.30           H  
ATOM   4115 3HD1 ILE A 267      -2.202  21.807 -27.844  1.00  1.30           H  
ATOM   4116  N   ARG A 268       0.618  24.806 -31.645  1.00  1.73           N  
ATOM   4117  CA  ARG A 268       1.196  24.576 -32.955  1.00  1.73           C  
ATOM   4118  C   ARG A 268       2.425  25.430 -33.226  1.00  1.73           C  
ATOM   4119  O   ARG A 268       3.428  24.931 -33.737  1.00  1.73           O  
ATOM   4120  CB  ARG A 268       0.151  24.900 -33.998  1.00  1.73           C  
ATOM   4121  CG  ARG A 268      -1.017  23.934 -34.053  1.00  1.73           C  
ATOM   4122  CD  ARG A 268      -2.095  24.437 -34.946  1.00  1.73           C  
ATOM   4123  NE  ARG A 268      -3.237  23.538 -34.981  1.00  1.73           N  
ATOM   4124  CZ  ARG A 268      -4.487  23.898 -35.348  1.00  1.73           C  
ATOM   4125  NH1 ARG A 268      -4.748  25.144 -35.703  1.00  1.73           N  
ATOM   4126  NH2 ARG A 268      -5.451  23.001 -35.345  1.00  1.73           N  
ATOM   4127  H   ARG A 268      -0.328  25.187 -31.588  1.00  1.73           H  
ATOM   4128  HA  ARG A 268       1.471  23.526 -33.027  1.00  1.73           H  
ATOM   4129 1HB  ARG A 268      -0.254  25.895 -33.800  1.00  1.73           H  
ATOM   4130 2HB  ARG A 268       0.615  24.927 -34.982  1.00  1.73           H  
ATOM   4131 1HG  ARG A 268      -0.686  22.964 -34.425  1.00  1.73           H  
ATOM   4132 2HG  ARG A 268      -1.432  23.815 -33.050  1.00  1.73           H  
ATOM   4133 1HD  ARG A 268      -2.437  25.406 -34.578  1.00  1.73           H  
ATOM   4134 2HD  ARG A 268      -1.713  24.544 -35.959  1.00  1.73           H  
ATOM   4135  HE  ARG A 268      -3.075  22.549 -34.728  1.00  1.73           H  
ATOM   4136 1HH1 ARG A 268      -4.008  25.833 -35.704  1.00  1.73           H  
ATOM   4137 2HH1 ARG A 268      -5.684  25.405 -35.976  1.00  1.73           H  
ATOM   4138 1HH2 ARG A 268      -5.238  22.029 -35.063  1.00  1.73           H  
ATOM   4139 2HH2 ARG A 268      -6.385  23.253 -35.613  1.00  1.73           H  
ATOM   4140  N   GLN A 269       2.389  26.709 -32.853  1.00  2.38           N  
ATOM   4141  CA  GLN A 269       3.509  27.580 -33.159  1.00  2.38           C  
ATOM   4142  C   GLN A 269       4.771  27.168 -32.446  1.00  2.38           C  
ATOM   4143  O   GLN A 269       5.843  27.142 -33.054  1.00  2.38           O  
ATOM   4144  CB  GLN A 269       3.173  29.025 -32.781  1.00  2.38           C  
ATOM   4145  CG  GLN A 269       2.135  29.694 -33.681  1.00  2.38           C  
ATOM   4146  CD  GLN A 269       1.645  31.035 -33.121  1.00  2.38           C  
ATOM   4147  OE1 GLN A 269       1.627  31.274 -31.905  1.00  2.38           O  
ATOM   4148  NE2 GLN A 269       1.240  31.924 -34.020  1.00  2.38           N  
ATOM   4149  H   GLN A 269       1.569  27.104 -32.397  1.00  2.38           H  
ATOM   4150  HA  GLN A 269       3.696  27.533 -34.231  1.00  2.38           H  
ATOM   4151 1HB  GLN A 269       2.792  29.048 -31.757  1.00  2.38           H  
ATOM   4152 2HB  GLN A 269       4.081  29.627 -32.803  1.00  2.38           H  
ATOM   4153 1HG  GLN A 269       2.602  29.889 -34.644  1.00  2.38           H  
ATOM   4154 2HG  GLN A 269       1.285  29.034 -33.819  1.00  2.38           H  
ATOM   4155 1HE2 GLN A 269       0.914  32.821 -33.724  1.00  2.38           H  
ATOM   4156 2HE2 GLN A 269       1.272  31.697 -34.994  1.00  2.38           H  
ATOM   4157  N   ASP A 270       4.671  26.786 -31.172  1.00  3.29           N  
ATOM   4158  CA  ASP A 270       5.912  26.436 -30.514  1.00  3.29           C  
ATOM   4159  C   ASP A 270       6.443  25.120 -31.085  1.00  3.29           C  
ATOM   4160  O   ASP A 270       7.656  24.947 -31.206  1.00  3.29           O  
ATOM   4161  CB  ASP A 270       5.771  26.388 -29.012  1.00  3.29           C  
ATOM   4162  CG  ASP A 270       7.133  26.603 -28.325  1.00  3.29           C  
ATOM   4163  OD1 ASP A 270       7.682  27.683 -28.497  1.00  3.29           O  
ATOM   4164  OD2 ASP A 270       7.590  25.734 -27.641  1.00  3.29           O  
ATOM   4165  H   ASP A 270       3.778  26.785 -30.669  1.00  3.29           H  
ATOM   4166  HA  ASP A 270       6.644  27.212 -30.735  1.00  3.29           H  
ATOM   4167 1HB  ASP A 270       5.070  27.152 -28.689  1.00  3.29           H  
ATOM   4168 2HB  ASP A 270       5.372  25.413 -28.720  1.00  3.29           H  
ATOM   4169  N   ILE A 271       5.542  24.203 -31.468  1.00  4.42           N  
ATOM   4170  CA  ILE A 271       5.977  22.941 -32.055  1.00  4.42           C  
ATOM   4171  C   ILE A 271       6.723  23.212 -33.355  1.00  4.42           C  
ATOM   4172  O   ILE A 271       7.739  22.581 -33.637  1.00  4.42           O  
ATOM   4173  CB  ILE A 271       4.801  21.987 -32.278  1.00  4.42           C  
ATOM   4174  CG1 ILE A 271       4.275  21.516 -30.914  1.00  4.42           C  
ATOM   4175  CG2 ILE A 271       5.234  20.819 -33.140  1.00  4.42           C  
ATOM   4176  CD1 ILE A 271       2.962  20.806 -30.996  1.00  4.42           C  
ATOM   4177  H   ILE A 271       4.541  24.364 -31.332  1.00  4.42           H  
ATOM   4178  HA  ILE A 271       6.668  22.458 -31.369  1.00  4.42           H  
ATOM   4179  HB  ILE A 271       3.991  22.523 -32.771  1.00  4.42           H  
ATOM   4180 1HG1 ILE A 271       5.005  20.850 -30.457  1.00  4.42           H  
ATOM   4181 2HG1 ILE A 271       4.160  22.385 -30.270  1.00  4.42           H  
ATOM   4182 1HG2 ILE A 271       4.388  20.152 -33.296  1.00  4.42           H  
ATOM   4183 2HG2 ILE A 271       5.584  21.193 -34.103  1.00  4.42           H  
ATOM   4184 3HG2 ILE A 271       6.041  20.279 -32.644  1.00  4.42           H  
ATOM   4185 1HD1 ILE A 271       2.652  20.526 -29.999  1.00  4.42           H  
ATOM   4186 2HD1 ILE A 271       2.228  21.472 -31.436  1.00  4.42           H  
ATOM   4187 3HD1 ILE A 271       3.060  19.915 -31.615  1.00  4.42           H  
ATOM   4188  N   VAL A 272       6.224  24.147 -34.153  1.00  5.60           N  
ATOM   4189  CA  VAL A 272       6.917  24.519 -35.374  1.00  5.60           C  
ATOM   4190  C   VAL A 272       8.313  25.085 -35.068  1.00  5.60           C  
ATOM   4191  O   VAL A 272       9.279  24.733 -35.747  1.00  5.60           O  
ATOM   4192  CB  VAL A 272       6.088  25.527 -36.186  1.00  5.60           C  
ATOM   4193  CG1 VAL A 272       6.914  26.081 -37.332  1.00  5.60           C  
ATOM   4194  CG2 VAL A 272       4.849  24.821 -36.741  1.00  5.60           C  
ATOM   4195  H   VAL A 272       5.351  24.612 -33.901  1.00  5.60           H  
ATOM   4196  HA  VAL A 272       7.037  23.622 -35.980  1.00  5.60           H  
ATOM   4197  HB  VAL A 272       5.793  26.355 -35.540  1.00  5.60           H  
ATOM   4198 1HG1 VAL A 272       6.317  26.795 -37.896  1.00  5.60           H  
ATOM   4199 2HG1 VAL A 272       7.797  26.582 -36.930  1.00  5.60           H  
ATOM   4200 3HG1 VAL A 272       7.223  25.267 -37.986  1.00  5.60           H  
ATOM   4201 1HG2 VAL A 272       4.252  25.530 -37.311  1.00  5.60           H  
ATOM   4202 2HG2 VAL A 272       5.161  24.003 -37.387  1.00  5.60           H  
ATOM   4203 3HG2 VAL A 272       4.259  24.426 -35.928  1.00  5.60           H  
ATOM   4204  N   ASP A 273       8.435  25.952 -34.044  1.00  6.64           N  
ATOM   4205  CA  ASP A 273       9.758  26.481 -33.684  1.00  6.64           C  
ATOM   4206  C   ASP A 273      10.762  25.387 -33.271  1.00  6.64           C  
ATOM   4207  O   ASP A 273      11.946  25.478 -33.615  1.00  6.64           O  
ATOM   4208  CB  ASP A 273       9.691  27.490 -32.516  1.00  6.64           C  
ATOM   4209  CG  ASP A 273       9.125  28.902 -32.838  1.00  6.64           C  
ATOM   4210  OD1 ASP A 273       8.982  29.245 -33.985  1.00  6.64           O  
ATOM   4211  OD2 ASP A 273       8.898  29.657 -31.879  1.00  6.64           O  
ATOM   4212  H   ASP A 273       7.604  26.240 -33.525  1.00  6.64           H  
ATOM   4213  HA  ASP A 273      10.162  26.992 -34.556  1.00  6.64           H  
ATOM   4214 1HB  ASP A 273       9.075  27.054 -31.724  1.00  6.64           H  
ATOM   4215 2HB  ASP A 273      10.691  27.606 -32.104  1.00  6.64           H  
ATOM   4216  N   ALA A 274      10.295  24.364 -32.541  1.00  7.39           N  
ATOM   4217  CA  ALA A 274      11.170  23.277 -32.085  1.00  7.39           C  
ATOM   4218  C   ALA A 274      10.374  22.140 -31.442  1.00  7.39           C  
ATOM   4219  O   ALA A 274      10.465  20.999 -31.898  1.00  7.39           O  
ATOM   4220  OXT ALA A 274      10.091  22.278 -30.253  1.00  7.39           O  
ATOM   4221  CB  ALA A 274      12.195  23.796 -31.078  1.00  7.39           C  
ATOM   4222  H   ALA A 274       9.308  24.366 -32.274  1.00  7.39           H  
ATOM   4223  HA  ALA A 274      11.687  22.876 -32.956  1.00  7.39           H  
ATOM   4224 1HB  ALA A 274      12.846  22.976 -30.773  1.00  7.39           H  
ATOM   4225 2HB  ALA A 274      12.802  24.583 -31.517  1.00  7.39           H  
ATOM   4226 3HB  ALA A 274      11.673  24.191 -30.205  1.00  7.39           H  
ENDMDL

REMARK ID 506700 DOMAINID 501592 MODEL 4 2023-04-15_00000016_1_19
MODEL     4
ATOM      1  N   GLY A   1       4.157   0.907  -0.688  1.00  9.36           N  
ATOM      2  CA  GLY A   1       4.060   2.136  -1.464  1.00  9.36           C  
ATOM      3  C   GLY A   1       3.537   3.292  -0.613  1.00  9.36           C  
ATOM      4  O   GLY A   1       2.343   3.577  -0.630  1.00  9.36           O  
ATOM      5  H   GLY A   1       3.969   0.023  -1.140  1.00  9.36           H  
ATOM      6 1HA  GLY A   1       5.026   2.378  -1.903  1.00  9.36           H  
ATOM      7 2HA  GLY A   1       3.378   1.972  -2.298  1.00  9.36           H  
ATOM      8  N   PRO A   2       4.405   3.998   0.136  1.00  8.35           N  
ATOM      9  CA  PRO A   2       4.075   5.142   0.980  1.00  8.35           C  
ATOM     10  C   PRO A   2       3.292   6.215   0.227  1.00  8.35           C  
ATOM     11  O   PRO A   2       2.418   6.870   0.802  1.00  8.35           O  
ATOM     12  CB  PRO A   2       5.466   5.660   1.371  1.00  8.35           C  
ATOM     13  CG  PRO A   2       6.339   4.422   1.354  1.00  8.35           C  
ATOM     14  CD  PRO A   2       5.831   3.614   0.175  1.00  8.35           C  
ATOM     15  HA  PRO A   2       3.518   4.800   1.860  1.00  8.35           H  
ATOM     16 1HB  PRO A   2       5.795   6.434   0.661  1.00  8.35           H  
ATOM     17 2HB  PRO A   2       5.421   6.134   2.363  1.00  8.35           H  
ATOM     18 1HG  PRO A   2       7.398   4.706   1.246  1.00  8.35           H  
ATOM     19 2HG  PRO A   2       6.250   3.880   2.305  1.00  8.35           H  
ATOM     20 1HD  PRO A   2       6.345   3.918  -0.748  1.00  8.35           H  
ATOM     21 2HD  PRO A   2       5.953   2.545   0.390  1.00  8.35           H  
ATOM     22  N   MET A   3       3.535   6.325  -1.083  1.00  6.93           N  
ATOM     23  CA  MET A   3       2.874   7.321  -1.916  1.00  6.93           C  
ATOM     24  C   MET A   3       1.412   7.007  -2.186  1.00  6.93           C  
ATOM     25  O   MET A   3       0.683   7.834  -2.729  1.00  6.93           O  
ATOM     26  CB  MET A   3       3.632   7.533  -3.215  1.00  6.93           C  
ATOM     27  CG  MET A   3       4.981   8.192  -3.017  1.00  6.93           C  
ATOM     28  SD  MET A   3       4.829   9.787  -2.155  1.00  6.93           S  
ATOM     29  CE  MET A   3       3.927  10.769  -3.348  1.00  6.93           C  
ATOM     30  H   MET A   3       4.233   5.736  -1.510  1.00  6.93           H  
ATOM     31  HA  MET A   3       2.895   8.268  -1.376  1.00  6.93           H  
ATOM     32 1HB  MET A   3       3.784   6.576  -3.712  1.00  6.93           H  
ATOM     33 2HB  MET A   3       3.042   8.163  -3.882  1.00  6.93           H  
ATOM     34 1HG  MET A   3       5.623   7.538  -2.425  1.00  6.93           H  
ATOM     35 2HG  MET A   3       5.458   8.361  -3.982  1.00  6.93           H  
ATOM     36 1HE  MET A   3       3.769  11.762  -2.948  1.00  6.93           H  
ATOM     37 2HE  MET A   3       4.497  10.835  -4.274  1.00  6.93           H  
ATOM     38 3HE  MET A   3       2.961  10.302  -3.544  1.00  6.93           H  
ATOM     39  N   ASN A   4       0.933   5.857  -1.721  1.00  5.33           N  
ATOM     40  CA  ASN A   4      -0.479   5.522  -1.839  1.00  5.33           C  
ATOM     41  C   ASN A   4      -1.308   6.512  -1.002  1.00  5.33           C  
ATOM     42  O   ASN A   4      -2.507   6.679  -1.223  1.00  5.33           O  
ATOM     43  CB  ASN A   4      -0.727   4.092  -1.410  1.00  5.33           C  
ATOM     44  CG  ASN A   4      -0.208   3.084  -2.420  1.00  5.33           C  
ATOM     45  OD1 ASN A   4       0.006   3.398  -3.600  1.00  5.33           O  
ATOM     46  ND2 ASN A   4      -0.003   1.872  -1.972  1.00  5.33           N  
ATOM     47  H   ASN A   4       1.550   5.180  -1.274  1.00  5.33           H  
ATOM     48  HA  ASN A   4      -0.782   5.635  -2.880  1.00  5.33           H  
ATOM     49 1HB  ASN A   4      -0.241   3.913  -0.450  1.00  5.33           H  
ATOM     50 2HB  ASN A   4      -1.794   3.936  -1.270  1.00  5.33           H  
ATOM     51 1HD2 ASN A   4       0.339   1.163  -2.586  1.00  5.33           H  
ATOM     52 2HD2 ASN A   4      -0.179   1.662  -1.011  1.00  5.33           H  
ATOM     53  N   SER A   5      -0.643   7.180  -0.044  1.00  3.84           N  
ATOM     54  CA  SER A   5      -1.241   8.182   0.827  1.00  3.84           C  
ATOM     55  C   SER A   5      -1.155   9.577   0.202  1.00  3.84           C  
ATOM     56  O   SER A   5      -1.594  10.559   0.798  1.00  3.84           O  
ATOM     57  CB  SER A   5      -0.520   8.206   2.152  1.00  3.84           C  
ATOM     58  OG  SER A   5      -0.645   6.980   2.825  1.00  3.84           O  
ATOM     59  H   SER A   5       0.352   6.993   0.092  1.00  3.84           H  
ATOM     60  HA  SER A   5      -2.290   7.931   0.982  1.00  3.84           H  
ATOM     61 1HB  SER A   5       0.535   8.427   1.980  1.00  3.84           H  
ATOM     62 2HB  SER A   5      -0.924   9.007   2.770  1.00  3.84           H  
ATOM     63  HG  SER A   5      -0.149   6.338   2.299  1.00  3.84           H  
ATOM     64  N   LYS A   6      -0.573   9.655  -0.991  1.00  2.67           N  
ATOM     65  CA  LYS A   6      -0.336  10.873  -1.747  1.00  2.67           C  
ATOM     66  C   LYS A   6       0.519  11.863  -0.943  1.00  2.67           C  
ATOM     67  O   LYS A   6       1.472  11.435  -0.291  1.00  2.67           O  
ATOM     68  CB  LYS A   6      -1.684  11.465  -2.137  1.00  2.67           C  
ATOM     69  CG  LYS A   6      -2.568  10.524  -2.950  1.00  2.67           C  
ATOM     70  CD  LYS A   6      -3.857  11.213  -3.379  1.00  2.67           C  
ATOM     71  CE  LYS A   6      -4.754  10.273  -4.179  1.00  2.67           C  
ATOM     72  NZ  LYS A   6      -6.032  10.928  -4.575  1.00  2.67           N  
ATOM     73  H   LYS A   6      -0.254   8.803  -1.437  1.00  2.67           H  
ATOM     74  HA  LYS A   6       0.212  10.613  -2.655  1.00  2.67           H  
ATOM     75 1HB  LYS A   6      -2.225  11.832  -1.268  1.00  2.67           H  
ATOM     76 2HB  LYS A   6      -1.508  12.285  -2.789  1.00  2.67           H  
ATOM     77 1HG  LYS A   6      -2.024  10.193  -3.835  1.00  2.67           H  
ATOM     78 2HG  LYS A   6      -2.815   9.645  -2.351  1.00  2.67           H  
ATOM     79 1HD  LYS A   6      -4.395  11.552  -2.492  1.00  2.67           H  
ATOM     80 2HD  LYS A   6      -3.613  12.087  -3.987  1.00  2.67           H  
ATOM     81 1HE  LYS A   6      -4.226   9.957  -5.077  1.00  2.67           H  
ATOM     82 2HE  LYS A   6      -4.979   9.395  -3.573  1.00  2.67           H  
ATOM     83 1HZ  LYS A   6      -6.597  10.276  -5.101  1.00  2.67           H  
ATOM     84 2HZ  LYS A   6      -6.534  11.216  -3.746  1.00  2.67           H  
ATOM     85 3HZ  LYS A   6      -5.833  11.737  -5.145  1.00  2.67           H  
ATOM     86  N   VAL A   7       0.205  13.169  -0.963  1.00  1.84           N  
ATOM     87  CA  VAL A   7       1.059  14.114  -0.239  1.00  1.84           C  
ATOM     88  C   VAL A   7       0.330  14.912   0.846  1.00  1.84           C  
ATOM     89  O   VAL A   7       0.711  14.851   2.018  1.00  1.84           O  
ATOM     90  CB  VAL A   7       1.709  15.085  -1.224  1.00  1.84           C  
ATOM     91  CG1 VAL A   7       2.543  16.058  -0.510  1.00  1.84           C  
ATOM     92  CG2 VAL A   7       2.513  14.337  -2.235  1.00  1.84           C  
ATOM     93  H   VAL A   7      -0.575  13.530  -1.519  1.00  1.84           H  
ATOM     94  HA  VAL A   7       1.856  13.551   0.245  1.00  1.84           H  
ATOM     95  HB  VAL A   7       0.947  15.641  -1.728  1.00  1.84           H  
ATOM     96 1HG1 VAL A   7       2.956  16.702  -1.248  1.00  1.84           H  
ATOM     97 2HG1 VAL A   7       1.945  16.624   0.200  1.00  1.84           H  
ATOM     98 3HG1 VAL A   7       3.344  15.546   0.012  1.00  1.84           H  
ATOM     99 1HG2 VAL A   7       2.941  15.052  -2.928  1.00  1.84           H  
ATOM    100 2HG2 VAL A   7       3.305  13.785  -1.731  1.00  1.84           H  
ATOM    101 3HG2 VAL A   7       1.871  13.649  -2.780  1.00  1.84           H  
ATOM    102  N   GLY A   8      -0.739  15.627   0.471  1.00  1.31           N  
ATOM    103  CA  GLY A   8      -1.513  16.491   1.371  1.00  1.31           C  
ATOM    104  C   GLY A   8      -2.152  15.771   2.571  1.00  1.31           C  
ATOM    105  O   GLY A   8      -2.655  16.411   3.493  1.00  1.31           O  
ATOM    106  H   GLY A   8      -1.005  15.648  -0.514  1.00  1.31           H  
ATOM    107 1HA  GLY A   8      -0.866  17.289   1.729  1.00  1.31           H  
ATOM    108 2HA  GLY A   8      -2.295  16.979   0.790  1.00  1.31           H  
ATOM    109  N   SER A   9      -2.204  14.437   2.532  1.00  0.99           N  
ATOM    110  CA  SER A   9      -2.757  13.672   3.644  1.00  0.99           C  
ATOM    111  C   SER A   9      -1.680  13.320   4.682  1.00  0.99           C  
ATOM    112  O   SER A   9      -1.985  12.814   5.762  1.00  0.99           O  
ATOM    113  CB  SER A   9      -3.406  12.407   3.128  1.00  0.99           C  
ATOM    114  OG  SER A   9      -4.502  12.699   2.297  1.00  0.99           O  
ATOM    115  H   SER A   9      -1.814  13.954   1.735  1.00  0.99           H  
ATOM    116  HA  SER A   9      -3.518  14.279   4.136  1.00  0.99           H  
ATOM    117 1HB  SER A   9      -2.673  11.829   2.582  1.00  0.99           H  
ATOM    118 2HB  SER A   9      -3.736  11.802   3.969  1.00  0.99           H  
ATOM    119  HG  SER A   9      -4.846  11.850   2.007  1.00  0.99           H  
ATOM    120  N   ALA A  10      -0.416  13.573   4.338  1.00  0.81           N  
ATOM    121  CA  ALA A  10       0.736  13.317   5.200  1.00  0.81           C  
ATOM    122  C   ALA A  10       1.299  14.667   5.662  1.00  0.81           C  
ATOM    123  O   ALA A  10       1.642  14.872   6.838  1.00  0.81           O  
ATOM    124  CB  ALA A  10       1.765  12.496   4.440  1.00  0.81           C  
ATOM    125  H   ALA A  10      -0.236  13.994   3.434  1.00  0.81           H  
ATOM    126  HA  ALA A  10       0.409  12.760   6.078  1.00  0.81           H  
ATOM    127 1HB  ALA A  10       2.615  12.291   5.071  1.00  0.81           H  
ATOM    128 2HB  ALA A  10       1.314  11.551   4.133  1.00  0.81           H  
ATOM    129 3HB  ALA A  10       2.089  13.044   3.558  1.00  0.81           H  
ATOM    130  N   HIS A  11       1.343  15.600   4.706  1.00  0.71           N  
ATOM    131  CA  HIS A  11       1.801  16.970   4.891  1.00  0.71           C  
ATOM    132  C   HIS A  11       0.560  17.821   4.969  1.00  0.71           C  
ATOM    133  O   HIS A  11      -0.260  17.796   4.060  1.00  0.71           O  
ATOM    134  CB  HIS A  11       2.629  17.469   3.702  1.00  0.71           C  
ATOM    135  CG  HIS A  11       3.856  16.726   3.479  1.00  0.71           C  
ATOM    136  ND1 HIS A  11       5.093  17.181   3.885  1.00  0.71           N  
ATOM    137  CD2 HIS A  11       4.059  15.536   2.887  1.00  0.71           C  
ATOM    138  CE1 HIS A  11       6.008  16.292   3.538  1.00  0.71           C  
ATOM    139  NE2 HIS A  11       5.393  15.283   2.937  1.00  0.71           N  
ATOM    140  H   HIS A  11       1.045  15.340   3.771  1.00  0.71           H  
ATOM    141  HA  HIS A  11       2.373  17.077   5.813  1.00  0.71           H  
ATOM    142 1HB  HIS A  11       2.028  17.401   2.794  1.00  0.71           H  
ATOM    143 2HB  HIS A  11       2.887  18.520   3.851  1.00  0.71           H  
ATOM    144  HD1 HIS A  11       5.267  18.067   4.376  1.00  0.71           H  
ATOM    145  HD2 HIS A  11       3.382  14.817   2.423  1.00  0.71           H  
ATOM    146  HE1 HIS A  11       7.063  16.450   3.760  1.00  0.71           H  
ATOM    147  N   ASN A  12       0.422  18.612   6.008  1.00  0.65           N  
ATOM    148  CA  ASN A  12      -0.791  19.397   6.197  1.00  0.65           C  
ATOM    149  C   ASN A  12      -0.851  20.595   5.238  1.00  0.65           C  
ATOM    150  O   ASN A  12      -0.666  21.744   5.632  1.00  0.65           O  
ATOM    151  CB  ASN A  12      -0.836  19.825   7.659  1.00  0.65           C  
ATOM    152  CG  ASN A  12      -2.118  20.464   8.106  1.00  0.65           C  
ATOM    153  OD1 ASN A  12      -3.142  20.448   7.411  1.00  0.65           O  
ATOM    154  ND2 ASN A  12      -2.077  21.029   9.290  1.00  0.65           N  
ATOM    155  H   ASN A  12       1.139  18.633   6.717  1.00  0.65           H  
ATOM    156  HA  ASN A  12      -1.654  18.762   5.982  1.00  0.65           H  
ATOM    157 1HB  ASN A  12      -0.653  18.952   8.294  1.00  0.65           H  
ATOM    158 2HB  ASN A  12      -0.019  20.527   7.854  1.00  0.65           H  
ATOM    159 1HD2 ASN A  12      -2.889  21.471   9.663  1.00  0.65           H  
ATOM    160 2HD2 ASN A  12      -1.217  21.003   9.837  1.00  0.65           H  
ATOM    161  N   VAL A  13      -1.122  20.319   3.966  1.00  0.63           N  
ATOM    162  CA  VAL A  13      -1.109  21.383   2.963  1.00  0.63           C  
ATOM    163  C   VAL A  13      -2.441  22.129   2.887  1.00  0.63           C  
ATOM    164  O   VAL A  13      -3.508  21.522   2.777  1.00  0.63           O  
ATOM    165  CB  VAL A  13      -0.765  20.849   1.564  1.00  0.63           C  
ATOM    166  CG1 VAL A  13      -0.804  22.003   0.581  1.00  0.63           C  
ATOM    167  CG2 VAL A  13       0.592  20.191   1.568  1.00  0.63           C  
ATOM    168  H   VAL A  13      -1.265  19.341   3.715  1.00  0.63           H  
ATOM    169  HA  VAL A  13      -0.337  22.093   3.242  1.00  0.63           H  
ATOM    170  HB  VAL A  13      -1.508  20.117   1.259  1.00  0.63           H  
ATOM    171 1HG1 VAL A  13      -0.554  21.664  -0.399  1.00  0.63           H  
ATOM    172 2HG1 VAL A  13      -1.789  22.454   0.560  1.00  0.63           H  
ATOM    173 3HG1 VAL A  13      -0.077  22.741   0.898  1.00  0.63           H  
ATOM    174 1HG2 VAL A  13       0.816  19.818   0.573  1.00  0.63           H  
ATOM    175 2HG2 VAL A  13       1.324  20.904   1.855  1.00  0.63           H  
ATOM    176 3HG2 VAL A  13       0.594  19.368   2.269  1.00  0.63           H  
ATOM    177  N   ARG A  14      -2.365  23.457   2.940  1.00  0.62           N  
ATOM    178  CA  ARG A  14      -3.543  24.318   2.884  1.00  0.62           C  
ATOM    179  C   ARG A  14      -3.456  25.298   1.720  1.00  0.62           C  
ATOM    180  O   ARG A  14      -2.421  25.931   1.511  1.00  0.62           O  
ATOM    181  CB  ARG A  14      -3.697  25.088   4.190  1.00  0.62           C  
ATOM    182  CG  ARG A  14      -4.928  25.974   4.278  1.00  0.62           C  
ATOM    183  CD  ARG A  14      -5.044  26.637   5.611  1.00  0.62           C  
ATOM    184  NE  ARG A  14      -3.968  27.579   5.846  1.00  0.62           N  
ATOM    185  CZ  ARG A  14      -3.844  28.345   6.949  1.00  0.62           C  
ATOM    186  NH1 ARG A  14      -4.747  28.273   7.901  1.00  0.62           N  
ATOM    187  NH2 ARG A  14      -2.821  29.169   7.076  1.00  0.62           N  
ATOM    188  H   ARG A  14      -1.438  23.874   3.024  1.00  0.62           H  
ATOM    189  HA  ARG A  14      -4.424  23.692   2.743  1.00  0.62           H  
ATOM    190 1HB  ARG A  14      -3.730  24.384   5.022  1.00  0.62           H  
ATOM    191 2HB  ARG A  14      -2.821  25.723   4.340  1.00  0.62           H  
ATOM    192 1HG  ARG A  14      -4.864  26.747   3.521  1.00  0.62           H  
ATOM    193 2HG  ARG A  14      -5.822  25.376   4.109  1.00  0.62           H  
ATOM    194 1HD  ARG A  14      -5.987  27.176   5.669  1.00  0.62           H  
ATOM    195 2HD  ARG A  14      -5.011  25.882   6.395  1.00  0.62           H  
ATOM    196  HE  ARG A  14      -3.253  27.655   5.137  1.00  0.62           H  
ATOM    197 1HH1 ARG A  14      -5.530  27.642   7.806  1.00  0.62           H  
ATOM    198 2HH1 ARG A  14      -4.656  28.844   8.728  1.00  0.62           H  
ATOM    199 1HH2 ARG A  14      -2.121  29.222   6.346  1.00  0.62           H  
ATOM    200 2HH2 ARG A  14      -2.728  29.738   7.902  1.00  0.62           H  
ATOM    201  N   VAL A  15      -4.534  25.409   0.940  1.00  0.63           N  
ATOM    202  CA  VAL A  15      -4.525  26.331  -0.196  1.00  0.63           C  
ATOM    203  C   VAL A  15      -5.620  27.388  -0.091  1.00  0.63           C  
ATOM    204  O   VAL A  15      -6.806  27.067   0.014  1.00  0.63           O  
ATOM    205  CB  VAL A  15      -4.665  25.561  -1.518  1.00  0.63           C  
ATOM    206  CG1 VAL A  15      -4.671  26.541  -2.671  1.00  0.63           C  
ATOM    207  CG2 VAL A  15      -3.495  24.590  -1.654  1.00  0.63           C  
ATOM    208  H   VAL A  15      -5.361  24.862   1.137  1.00  0.63           H  
ATOM    209  HA  VAL A  15      -3.569  26.845  -0.214  1.00  0.63           H  
ATOM    210  HB  VAL A  15      -5.609  25.018  -1.532  1.00  0.63           H  
ATOM    211 1HG1 VAL A  15      -4.768  25.996  -3.604  1.00  0.63           H  
ATOM    212 2HG1 VAL A  15      -5.506  27.235  -2.564  1.00  0.63           H  
ATOM    213 3HG1 VAL A  15      -3.732  27.099  -2.664  1.00  0.63           H  
ATOM    214 1HG2 VAL A  15      -3.581  24.058  -2.589  1.00  0.63           H  
ATOM    215 2HG2 VAL A  15      -2.575  25.156  -1.642  1.00  0.63           H  
ATOM    216 3HG2 VAL A  15      -3.494  23.878  -0.832  1.00  0.63           H  
ATOM    217  N   LEU A  16      -5.194  28.650  -0.100  1.00  0.65           N  
ATOM    218  CA  LEU A  16      -6.074  29.798   0.065  1.00  0.65           C  
ATOM    219  C   LEU A  16      -6.049  30.766  -1.138  1.00  0.65           C  
ATOM    220  O   LEU A  16      -5.015  30.970  -1.763  1.00  0.65           O  
ATOM    221  CB  LEU A  16      -5.602  30.528   1.319  1.00  0.65           C  
ATOM    222  CG  LEU A  16      -5.554  29.685   2.593  1.00  0.65           C  
ATOM    223  CD1 LEU A  16      -4.905  30.479   3.654  1.00  0.65           C  
ATOM    224  CD2 LEU A  16      -6.947  29.276   2.998  1.00  0.65           C  
ATOM    225  H   LEU A  16      -4.193  28.813  -0.198  1.00  0.65           H  
ATOM    226  HA  LEU A  16      -7.091  29.436   0.202  1.00  0.65           H  
ATOM    227 1HB  LEU A  16      -4.596  30.904   1.138  1.00  0.65           H  
ATOM    228 2HB  LEU A  16      -6.260  31.377   1.498  1.00  0.65           H  
ATOM    229  HG  LEU A  16      -4.951  28.800   2.423  1.00  0.65           H  
ATOM    230 1HD1 LEU A  16      -4.845  29.903   4.564  1.00  0.65           H  
ATOM    231 2HD1 LEU A  16      -3.907  30.729   3.312  1.00  0.65           H  
ATOM    232 3HD1 LEU A  16      -5.477  31.388   3.838  1.00  0.65           H  
ATOM    233 1HD2 LEU A  16      -6.902  28.682   3.906  1.00  0.65           H  
ATOM    234 2HD2 LEU A  16      -7.549  30.166   3.177  1.00  0.65           H  
ATOM    235 3HD2 LEU A  16      -7.402  28.685   2.202  1.00  0.65           H  
ATOM    236  N   GLY A  17      -7.171  31.419  -1.436  1.00  0.68           N  
ATOM    237  CA  GLY A  17      -7.175  32.470  -2.475  1.00  0.68           C  
ATOM    238  C   GLY A  17      -7.051  31.952  -3.905  1.00  0.68           C  
ATOM    239  O   GLY A  17      -7.251  30.763  -4.167  1.00  0.68           O  
ATOM    240  H   GLY A  17      -8.020  31.213  -0.930  1.00  0.68           H  
ATOM    241 1HA  GLY A  17      -8.086  33.062  -2.384  1.00  0.68           H  
ATOM    242 2HA  GLY A  17      -6.345  33.154  -2.292  1.00  0.68           H  
ATOM    243  N   SER A  18      -6.755  32.869  -4.839  1.00  0.72           N  
ATOM    244  CA  SER A  18      -6.631  32.516  -6.253  1.00  0.72           C  
ATOM    245  C   SER A  18      -5.629  33.428  -7.015  1.00  0.72           C  
ATOM    246  O   SER A  18      -4.421  33.218  -6.983  1.00  0.72           O  
ATOM    247  CB  SER A  18      -8.005  32.523  -6.920  1.00  0.72           C  
ATOM    248  OG  SER A  18      -8.563  33.803  -6.932  1.00  0.72           O  
ATOM    249  H   SER A  18      -6.607  33.828  -4.555  1.00  0.72           H  
ATOM    250  HA  SER A  18      -6.254  31.499  -6.307  1.00  0.72           H  
ATOM    251 1HB  SER A  18      -7.909  32.156  -7.943  1.00  0.72           H  
ATOM    252 2HB  SER A  18      -8.667  31.838  -6.390  1.00  0.72           H  
ATOM    253  HG  SER A  18      -9.442  33.702  -7.312  1.00  0.72           H  
ATOM    254  N   GLY A  19      -6.132  34.426  -7.726  1.00  0.73           N  
ATOM    255  CA  GLY A  19      -5.262  35.314  -8.494  1.00  0.73           C  
ATOM    256  C   GLY A  19      -4.687  34.556  -9.694  1.00  0.73           C  
ATOM    257  O   GLY A  19      -5.104  33.430  -9.972  1.00  0.73           O  
ATOM    258  H   GLY A  19      -7.128  34.570  -7.698  1.00  0.73           H  
ATOM    259 1HA  GLY A  19      -5.827  36.182  -8.834  1.00  0.73           H  
ATOM    260 2HA  GLY A  19      -4.454  35.677  -7.858  1.00  0.73           H  
ATOM    261  N   GLY A  20      -3.735  35.169 -10.412  1.00  0.73           N  
ATOM    262  CA  GLY A  20      -3.106  34.521 -11.574  1.00  0.73           C  
ATOM    263  C   GLY A  20      -1.711  33.946 -11.270  1.00  0.73           C  
ATOM    264  O   GLY A  20      -1.041  33.414 -12.158  1.00  0.73           O  
ATOM    265  H   GLY A  20      -3.438  36.099 -10.147  1.00  0.73           H  
ATOM    266 1HA  GLY A  20      -3.755  33.720 -11.932  1.00  0.73           H  
ATOM    267 2HA  GLY A  20      -3.028  35.243 -12.386  1.00  0.73           H  
ATOM    268  N   THR A  21      -1.277  34.089 -10.023  1.00  0.71           N  
ATOM    269  CA  THR A  21       0.043  33.657  -9.556  1.00  0.71           C  
ATOM    270  C   THR A  21      -0.050  32.912  -8.229  1.00  0.71           C  
ATOM    271  O   THR A  21      -0.820  33.304  -7.349  1.00  0.71           O  
ATOM    272  CB  THR A  21       1.010  34.854  -9.453  1.00  0.71           C  
ATOM    273  OG1 THR A  21       1.157  35.446 -10.749  1.00  0.71           O  
ATOM    274  CG2 THR A  21       2.396  34.434  -8.917  1.00  0.71           C  
ATOM    275  H   THR A  21      -1.906  34.519  -9.362  1.00  0.71           H  
ATOM    276  HA  THR A  21       0.457  32.964 -10.290  1.00  0.71           H  
ATOM    277  HB  THR A  21       0.572  35.591  -8.811  1.00  0.71           H  
ATOM    278  HG1 THR A  21       1.400  34.764 -11.388  1.00  0.71           H  
ATOM    279 1HG2 THR A  21       3.035  35.309  -8.873  1.00  0.71           H  
ATOM    280 2HG2 THR A  21       2.311  34.008  -7.919  1.00  0.71           H  
ATOM    281 3HG2 THR A  21       2.840  33.697  -9.583  1.00  0.71           H  
ATOM    282  N   THR A  22       0.744  31.851  -8.094  1.00  0.68           N  
ATOM    283  CA  THR A  22       0.802  31.074  -6.863  1.00  0.68           C  
ATOM    284  C   THR A  22       2.073  31.343  -6.053  1.00  0.68           C  
ATOM    285  O   THR A  22       3.178  31.371  -6.604  1.00  0.68           O  
ATOM    286  CB  THR A  22       0.713  29.556  -7.166  1.00  0.68           C  
ATOM    287  OG1 THR A  22      -0.535  29.275  -7.818  1.00  0.68           O  
ATOM    288  CG2 THR A  22       0.795  28.740  -5.862  1.00  0.68           C  
ATOM    289  H   THR A  22       1.332  31.583  -8.871  1.00  0.68           H  
ATOM    290  HA  THR A  22      -0.047  31.351  -6.244  1.00  0.68           H  
ATOM    291  HB  THR A  22       1.533  29.262  -7.826  1.00  0.68           H  
ATOM    292  HG1 THR A  22      -0.620  28.328  -7.947  1.00  0.68           H  
ATOM    293 1HG2 THR A  22       0.719  27.690  -6.098  1.00  0.68           H  
ATOM    294 2HG2 THR A  22       1.743  28.925  -5.363  1.00  0.68           H  
ATOM    295 3HG2 THR A  22      -0.024  29.024  -5.198  1.00  0.68           H  
ATOM    296  N   VAL A  23       1.887  31.540  -4.750  1.00  0.64           N  
ATOM    297  CA  VAL A  23       2.952  31.726  -3.771  1.00  0.64           C  
ATOM    298  C   VAL A  23       2.938  30.531  -2.825  1.00  0.64           C  
ATOM    299  O   VAL A  23       1.870  30.126  -2.367  1.00  0.64           O  
ATOM    300  CB  VAL A  23       2.760  33.034  -2.961  1.00  0.64           C  
ATOM    301  CG1 VAL A  23       3.833  33.169  -1.901  1.00  0.64           C  
ATOM    302  CG2 VAL A  23       2.840  34.228  -3.904  1.00  0.64           C  
ATOM    303  H   VAL A  23       0.927  31.539  -4.414  1.00  0.64           H  
ATOM    304  HA  VAL A  23       3.904  31.768  -4.289  1.00  0.64           H  
ATOM    305  HB  VAL A  23       1.785  33.010  -2.470  1.00  0.64           H  
ATOM    306 1HG1 VAL A  23       3.691  34.088  -1.344  1.00  0.64           H  
ATOM    307 2HG1 VAL A  23       3.782  32.322  -1.223  1.00  0.64           H  
ATOM    308 3HG1 VAL A  23       4.803  33.188  -2.390  1.00  0.64           H  
ATOM    309 1HG2 VAL A  23       2.687  35.149  -3.344  1.00  0.64           H  
ATOM    310 2HG2 VAL A  23       3.809  34.254  -4.378  1.00  0.64           H  
ATOM    311 3HG2 VAL A  23       2.080  34.133  -4.661  1.00  0.64           H  
ATOM    312  N   VAL A  24       4.101  29.944  -2.585  1.00  0.62           N  
ATOM    313  CA  VAL A  24       4.217  28.790  -1.701  1.00  0.62           C  
ATOM    314  C   VAL A  24       5.006  29.164  -0.462  1.00  0.62           C  
ATOM    315  O   VAL A  24       6.109  29.686  -0.571  1.00  0.62           O  
ATOM    316  CB  VAL A  24       4.888  27.632  -2.444  1.00  0.62           C  
ATOM    317  CG1 VAL A  24       5.052  26.459  -1.529  1.00  0.62           C  
ATOM    318  CG2 VAL A  24       4.040  27.308  -3.674  1.00  0.62           C  
ATOM    319  H   VAL A  24       4.931  30.329  -3.033  1.00  0.62           H  
ATOM    320  HA  VAL A  24       3.221  28.476  -1.403  1.00  0.62           H  
ATOM    321  HB  VAL A  24       5.871  27.939  -2.771  1.00  0.62           H  
ATOM    322 1HG1 VAL A  24       5.528  25.640  -2.057  1.00  0.62           H  
ATOM    323 2HG1 VAL A  24       5.665  26.757  -0.684  1.00  0.62           H  
ATOM    324 3HG1 VAL A  24       4.087  26.154  -1.174  1.00  0.62           H  
ATOM    325 1HG2 VAL A  24       4.490  26.535  -4.225  1.00  0.62           H  
ATOM    326 2HG2 VAL A  24       3.051  27.005  -3.374  1.00  0.62           H  
ATOM    327 3HG2 VAL A  24       3.969  28.189  -4.300  1.00  0.62           H  
ATOM    328  N   LEU A  25       4.427  28.944   0.713  1.00  0.61           N  
ATOM    329  CA  LEU A  25       5.071  29.351   1.953  1.00  0.61           C  
ATOM    330  C   LEU A  25       5.605  28.186   2.800  1.00  0.61           C  
ATOM    331  O   LEU A  25       4.835  27.372   3.339  1.00  0.61           O  
ATOM    332  CB  LEU A  25       4.087  30.153   2.789  1.00  0.61           C  
ATOM    333  CG  LEU A  25       3.414  31.355   2.097  1.00  0.61           C  
ATOM    334  CD1 LEU A  25       2.466  32.023   3.050  1.00  0.61           C  
ATOM    335  CD2 LEU A  25       4.443  32.290   1.625  1.00  0.61           C  
ATOM    336  H   LEU A  25       3.514  28.503   0.734  1.00  0.61           H  
ATOM    337  HA  LEU A  25       5.908  29.998   1.705  1.00  0.61           H  
ATOM    338 1HB  LEU A  25       3.312  29.486   3.139  1.00  0.61           H  
ATOM    339 2HB  LEU A  25       4.613  30.526   3.639  1.00  0.61           H  
ATOM    340  HG  LEU A  25       2.831  31.001   1.247  1.00  0.61           H  
ATOM    341 1HD1 LEU A  25       1.983  32.852   2.557  1.00  0.61           H  
ATOM    342 2HD1 LEU A  25       1.723  31.320   3.371  1.00  0.61           H  
ATOM    343 3HD1 LEU A  25       3.004  32.381   3.897  1.00  0.61           H  
ATOM    344 1HD2 LEU A  25       3.980  33.136   1.130  1.00  0.61           H  
ATOM    345 2HD2 LEU A  25       5.036  32.641   2.459  1.00  0.61           H  
ATOM    346 3HD2 LEU A  25       5.060  31.757   0.931  1.00  0.61           H  
ATOM    347  N   GLY A  26       6.931  28.121   2.896  1.00  0.63           N  
ATOM    348  CA  GLY A  26       7.627  27.104   3.678  1.00  0.63           C  
ATOM    349  C   GLY A  26       8.058  27.686   5.029  1.00  0.63           C  
ATOM    350  O   GLY A  26       8.357  28.878   5.138  1.00  0.63           O  
ATOM    351  H   GLY A  26       7.481  28.822   2.397  1.00  0.63           H  
ATOM    352 1HA  GLY A  26       6.971  26.248   3.837  1.00  0.63           H  
ATOM    353 2HA  GLY A  26       8.492  26.753   3.124  1.00  0.63           H  
ATOM    354  N   HIS A  27       8.131  26.854   6.050  1.00  0.66           N  
ATOM    355  CA  HIS A  27       8.530  27.320   7.377  1.00  0.66           C  
ATOM    356  C   HIS A  27       9.878  26.729   7.798  1.00  0.66           C  
ATOM    357  O   HIS A  27      10.316  25.730   7.231  1.00  0.66           O  
ATOM    358  CB  HIS A  27       7.480  26.907   8.376  1.00  0.66           C  
ATOM    359  CG  HIS A  27       7.422  25.443   8.486  1.00  0.66           C  
ATOM    360  ND1 HIS A  27       8.346  24.726   9.187  1.00  0.66           N  
ATOM    361  CD2 HIS A  27       6.575  24.560   7.983  1.00  0.66           C  
ATOM    362  CE1 HIS A  27       8.084  23.460   9.106  1.00  0.66           C  
ATOM    363  NE2 HIS A  27       7.011  23.310   8.373  1.00  0.66           N  
ATOM    364  H   HIS A  27       7.883  25.882   5.918  1.00  0.66           H  
ATOM    365  HA  HIS A  27       8.619  28.406   7.386  1.00  0.66           H  
ATOM    366 1HB  HIS A  27       7.684  27.341   9.331  1.00  0.66           H  
ATOM    367 2HB  HIS A  27       6.500  27.267   8.052  1.00  0.66           H  
ATOM    368  HD1 HIS A  27       9.154  25.090   9.667  1.00  0.66           H  
ATOM    369  HD2 HIS A  27       5.690  24.683   7.366  1.00  0.66           H  
ATOM    370  HE1 HIS A  27       8.734  22.754   9.614  1.00  0.66           H  
ATOM    371  N   GLY A  28      10.497  27.283   8.841  1.00  0.69           N  
ATOM    372  CA  GLY A  28      11.780  26.751   9.283  1.00  0.69           C  
ATOM    373  C   GLY A  28      11.655  25.513  10.157  1.00  0.69           C  
ATOM    374  O   GLY A  28      10.566  25.029  10.438  1.00  0.69           O  
ATOM    375  H   GLY A  28      10.119  28.103   9.296  1.00  0.69           H  
ATOM    376 1HA  GLY A  28      12.392  26.519   8.411  1.00  0.69           H  
ATOM    377 2HA  GLY A  28      12.307  27.522   9.839  1.00  0.69           H  
ATOM    378  N   PHE A  29      12.774  25.038  10.655  1.00  0.72           N  
ATOM    379  CA  PHE A  29      12.825  23.826  11.457  1.00  0.72           C  
ATOM    380  C   PHE A  29      11.968  23.744  12.695  1.00  0.72           C  
ATOM    381  O   PHE A  29      11.244  22.774  12.881  1.00  0.72           O  
ATOM    382  CB  PHE A  29      14.252  23.573  11.806  1.00  0.72           C  
ATOM    383  CG  PHE A  29      14.443  22.668  12.896  1.00  0.72           C  
ATOM    384  CD1 PHE A  29      13.841  21.473  12.918  1.00  0.72           C  
ATOM    385  CD2 PHE A  29      15.282  23.034  13.936  1.00  0.72           C  
ATOM    386  CE1 PHE A  29      14.029  20.654  13.969  1.00  0.72           C  
ATOM    387  CE2 PHE A  29      15.491  22.200  14.989  1.00  0.72           C  
ATOM    388  CZ  PHE A  29      14.857  21.007  15.010  1.00  0.72           C  
ATOM    389  H   PHE A  29      13.638  25.507  10.433  1.00  0.72           H  
ATOM    390  HA  PHE A  29      12.510  23.011  10.804  1.00  0.72           H  
ATOM    391 1HB  PHE A  29      14.673  23.154  10.955  1.00  0.72           H  
ATOM    392 2HB  PHE A  29      14.769  24.503  12.025  1.00  0.72           H  
ATOM    393  HD1 PHE A  29      13.183  21.180  12.099  1.00  0.72           H  
ATOM    394  HD2 PHE A  29      15.773  24.004  13.901  1.00  0.72           H  
ATOM    395  HE1 PHE A  29      13.519  19.714  13.972  1.00  0.72           H  
ATOM    396  HE2 PHE A  29      16.150  22.487  15.805  1.00  0.72           H  
ATOM    397  HZ  PHE A  29      15.010  20.340  15.844  1.00  0.72           H  
ATOM    398  N   GLY A  30      12.025  24.747  13.543  1.00  0.73           N  
ATOM    399  CA  GLY A  30      11.272  24.707  14.786  1.00  0.73           C  
ATOM    400  C   GLY A  30       9.862  25.256  14.618  1.00  0.73           C  
ATOM    401  O   GLY A  30       9.198  25.596  15.594  1.00  0.73           O  
ATOM    402  H   GLY A  30      12.610  25.542  13.340  1.00  0.73           H  
ATOM    403 1HA  GLY A  30      11.231  23.683  15.153  1.00  0.73           H  
ATOM    404 2HA  GLY A  30      11.803  25.295  15.527  1.00  0.73           H  
ATOM    405  N   CYS A  31       9.445  25.408  13.372  1.00  0.74           N  
ATOM    406  CA  CYS A  31       8.201  26.032  13.012  1.00  0.74           C  
ATOM    407  C   CYS A  31       7.192  25.072  12.380  1.00  0.74           C  
ATOM    408  O   CYS A  31       7.469  23.901  12.125  1.00  0.74           O  
ATOM    409  CB  CYS A  31       8.472  27.128  12.011  1.00  0.74           C  
ATOM    410  SG  CYS A  31       9.591  28.421  12.537  1.00  0.74           S  
ATOM    411  H   CYS A  31      10.023  25.082  12.598  1.00  0.74           H  
ATOM    412  HA  CYS A  31       7.771  26.478  13.903  1.00  0.74           H  
ATOM    413 1HB  CYS A  31       8.886  26.687  11.134  1.00  0.74           H  
ATOM    414 2HB  CYS A  31       7.536  27.588  11.722  1.00  0.74           H  
ATOM    415  HG  CYS A  31       9.254  29.302  11.598  1.00  0.74           H  
ATOM    416  N   GLU A  32       6.011  25.611  12.137  1.00  0.73           N  
ATOM    417  CA  GLU A  32       4.924  24.970  11.402  1.00  0.73           C  
ATOM    418  C   GLU A  32       4.308  26.131  10.635  1.00  0.73           C  
ATOM    419  O   GLU A  32       4.557  27.284  10.993  1.00  0.73           O  
ATOM    420  CB  GLU A  32       3.892  24.269  12.304  1.00  0.73           C  
ATOM    421  CG  GLU A  32       3.097  25.193  13.223  1.00  0.73           C  
ATOM    422  CD  GLU A  32       2.135  24.463  14.146  1.00  0.73           C  
ATOM    423  OE1 GLU A  32       2.463  23.382  14.579  1.00  0.73           O  
ATOM    424  OE2 GLU A  32       1.064  24.987  14.404  1.00  0.73           O  
ATOM    425  H   GLU A  32       5.865  26.558  12.451  1.00  0.73           H  
ATOM    426  HA  GLU A  32       5.321  24.244  10.686  1.00  0.73           H  
ATOM    427 1HB  GLU A  32       3.178  23.727  11.675  1.00  0.73           H  
ATOM    428 2HB  GLU A  32       4.399  23.527  12.924  1.00  0.73           H  
ATOM    429 1HG  GLU A  32       3.774  25.806  13.812  1.00  0.73           H  
ATOM    430 2HG  GLU A  32       2.527  25.840  12.598  1.00  0.73           H  
ATOM    431  N   GLN A  33       3.479  25.869   9.635  1.00  0.73           N  
ATOM    432  CA  GLN A  33       2.889  26.911   8.785  1.00  0.73           C  
ATOM    433  C   GLN A  33       2.173  28.047   9.520  1.00  0.73           C  
ATOM    434  O   GLN A  33       1.931  29.108   8.948  1.00  0.73           O  
ATOM    435  CB  GLN A  33       1.918  26.284   7.799  1.00  0.73           C  
ATOM    436  CG  GLN A  33       0.670  25.713   8.416  1.00  0.73           C  
ATOM    437  CD  GLN A  33      -0.185  25.054   7.384  1.00  0.73           C  
ATOM    438  OE1 GLN A  33      -0.938  25.706   6.638  1.00  0.73           O  
ATOM    439  NE2 GLN A  33      -0.052  23.746   7.321  1.00  0.73           N  
ATOM    440  H   GLN A  33       3.297  24.893   9.387  1.00  0.73           H  
ATOM    441  HA  GLN A  33       3.701  27.353   8.211  1.00  0.73           H  
ATOM    442 1HB  GLN A  33       1.618  27.028   7.087  1.00  0.73           H  
ATOM    443 2HB  GLN A  33       2.421  25.479   7.249  1.00  0.73           H  
ATOM    444 1HG  GLN A  33       0.963  24.952   9.149  1.00  0.73           H  
ATOM    445 2HG  GLN A  33       0.096  26.505   8.894  1.00  0.73           H  
ATOM    446 1HE2 GLN A  33      -0.539  23.192   6.638  1.00  0.73           H  
ATOM    447 2HE2 GLN A  33       0.602  23.259   7.954  1.00  0.73           H  
ATOM    448  N   SER A  34       1.852  27.850  10.790  1.00  0.73           N  
ATOM    449  CA  SER A  34       1.187  28.855  11.604  1.00  0.73           C  
ATOM    450  C   SER A  34       2.019  30.146  11.680  1.00  0.73           C  
ATOM    451  O   SER A  34       1.474  31.225  11.893  1.00  0.73           O  
ATOM    452  CB  SER A  34       0.958  28.305  13.001  1.00  0.73           C  
ATOM    453  OG  SER A  34       0.052  27.224  12.980  1.00  0.73           O  
ATOM    454  H   SER A  34       2.094  26.965  11.210  1.00  0.73           H  
ATOM    455  HA  SER A  34       0.223  29.086  11.149  1.00  0.73           H  
ATOM    456 1HB  SER A  34       1.912  27.971  13.406  1.00  0.73           H  
ATOM    457 2HB  SER A  34       0.588  29.088  13.663  1.00  0.73           H  
ATOM    458  HG  SER A  34       0.396  26.555  13.632  1.00  0.73           H  
ATOM    459  N   VAL A  35       3.337  30.055  11.451  1.00  0.73           N  
ATOM    460  CA  VAL A  35       4.216  31.227  11.511  1.00  0.73           C  
ATOM    461  C   VAL A  35       3.951  32.217  10.371  1.00  0.73           C  
ATOM    462  O   VAL A  35       4.436  33.347  10.390  1.00  0.73           O  
ATOM    463  CB  VAL A  35       5.694  30.806  11.504  1.00  0.73           C  
ATOM    464  CG1 VAL A  35       5.933  29.900  12.710  1.00  0.73           C  
ATOM    465  CG2 VAL A  35       6.085  30.154  10.174  1.00  0.73           C  
ATOM    466  H   VAL A  35       3.736  29.136  11.251  1.00  0.73           H  
ATOM    467  HA  VAL A  35       4.026  31.738  12.452  1.00  0.73           H  
ATOM    468  HB  VAL A  35       6.306  31.692  11.652  1.00  0.73           H  
ATOM    469 1HG1 VAL A  35       6.970  29.632  12.762  1.00  0.73           H  
ATOM    470 2HG1 VAL A  35       5.655  30.430  13.617  1.00  0.73           H  
ATOM    471 3HG1 VAL A  35       5.328  29.003  12.619  1.00  0.73           H  
ATOM    472 1HG2 VAL A  35       7.138  29.881  10.196  1.00  0.73           H  
ATOM    473 2HG2 VAL A  35       5.487  29.272  10.000  1.00  0.73           H  
ATOM    474 3HG2 VAL A  35       5.917  30.864   9.367  1.00  0.73           H  
ATOM    475  N   TRP A  36       3.199  31.777   9.365  1.00  0.74           N  
ATOM    476  CA  TRP A  36       2.816  32.591   8.231  1.00  0.74           C  
ATOM    477  C   TRP A  36       1.415  33.199   8.412  1.00  0.74           C  
ATOM    478  O   TRP A  36       0.941  33.950   7.555  1.00  0.74           O  
ATOM    479  CB  TRP A  36       2.868  31.733   6.965  1.00  0.74           C  
ATOM    480  CG  TRP A  36       4.277  31.363   6.535  1.00  0.74           C  
ATOM    481  CD1 TRP A  36       4.937  30.184   6.718  1.00  0.74           C  
ATOM    482  CD2 TRP A  36       5.194  32.216   5.825  1.00  0.74           C  
ATOM    483  NE1 TRP A  36       6.210  30.273   6.181  1.00  0.74           N  
ATOM    484  CE2 TRP A  36       6.373  31.502   5.644  1.00  0.74           C  
ATOM    485  CE3 TRP A  36       5.108  33.495   5.338  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36       7.460  32.052   5.008  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36       6.186  34.043   4.709  1.00  0.74           C  
ATOM    488  CH2 TRP A  36       7.328  33.350   4.557  1.00  0.74           C  
ATOM    489  H   TRP A  36       2.840  30.823   9.392  1.00  0.74           H  
ATOM    490  HA  TRP A  36       3.535  33.405   8.131  1.00  0.74           H  
ATOM    491 1HB  TRP A  36       2.315  30.819   7.139  1.00  0.74           H  
ATOM    492 2HB  TRP A  36       2.386  32.258   6.157  1.00  0.74           H  
ATOM    493  HD1 TRP A  36       4.528  29.312   7.216  1.00  0.74           H  
ATOM    494  HE1 TRP A  36       6.943  29.552   6.158  1.00  0.74           H  
ATOM    495  HE3 TRP A  36       4.197  34.056   5.456  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36       8.394  31.504   4.866  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36       6.098  35.053   4.342  1.00  0.74           H  
ATOM    498  HH2 TRP A  36       8.159  33.832   4.075  1.00  0.74           H  
ATOM    499  N   ARG A  37       0.758  32.928   9.548  1.00  0.74           N  
ATOM    500  CA  ARG A  37      -0.625  33.372   9.787  1.00  0.74           C  
ATOM    501  C   ARG A  37      -0.827  34.889   9.731  1.00  0.74           C  
ATOM    502  O   ARG A  37      -1.942  35.365   9.528  1.00  0.74           O  
ATOM    503  CB  ARG A  37      -1.112  32.882  11.152  1.00  0.74           C  
ATOM    504  CG  ARG A  37      -0.441  33.544  12.365  1.00  0.74           C  
ATOM    505  CD  ARG A  37      -0.800  32.874  13.662  1.00  0.74           C  
ATOM    506  NE  ARG A  37      -0.138  33.507  14.812  1.00  0.74           N  
ATOM    507  CZ  ARG A  37      -0.099  32.998  16.064  1.00  0.74           C  
ATOM    508  NH1 ARG A  37      -0.669  31.841  16.327  1.00  0.74           N  
ATOM    509  NH2 ARG A  37       0.516  33.665  17.029  1.00  0.74           N  
ATOM    510  H   ARG A  37       1.193  32.349  10.267  1.00  0.74           H  
ATOM    511  HA  ARG A  37      -1.254  32.919   9.020  1.00  0.74           H  
ATOM    512 1HB  ARG A  37      -2.181  33.062  11.238  1.00  0.74           H  
ATOM    513 2HB  ARG A  37      -0.953  31.807  11.231  1.00  0.74           H  
ATOM    514 1HG  ARG A  37       0.640  33.540  12.251  1.00  0.74           H  
ATOM    515 2HG  ARG A  37      -0.789  34.569  12.426  1.00  0.74           H  
ATOM    516 1HD  ARG A  37      -1.875  32.931  13.814  1.00  0.74           H  
ATOM    517 2HD  ARG A  37      -0.490  31.829  13.625  1.00  0.74           H  
ATOM    518  HE  ARG A  37       0.296  34.420  14.660  1.00  0.74           H  
ATOM    519 1HH1 ARG A  37      -1.131  31.326  15.594  1.00  0.74           H  
ATOM    520 2HH1 ARG A  37      -0.603  31.428  17.269  1.00  0.74           H  
ATOM    521 1HH2 ARG A  37       0.965  34.550  16.834  1.00  0.74           H  
ATOM    522 2HH2 ARG A  37       0.528  33.291  17.971  1.00  0.74           H  
ATOM    523  N   HIS A  38       0.242  35.658   9.907  1.00  0.74           N  
ATOM    524  CA  HIS A  38       0.148  37.110   9.896  1.00  0.74           C  
ATOM    525  C   HIS A  38       0.529  37.699   8.538  1.00  0.74           C  
ATOM    526  O   HIS A  38       0.462  38.911   8.334  1.00  0.74           O  
ATOM    527  CB  HIS A  38       1.094  37.674  10.942  1.00  0.74           C  
ATOM    528  CG  HIS A  38       0.791  37.242  12.318  1.00  0.74           C  
ATOM    529  ND1 HIS A  38      -0.338  37.642  12.998  1.00  0.74           N  
ATOM    530  CD2 HIS A  38       1.473  36.429  13.153  1.00  0.74           C  
ATOM    531  CE1 HIS A  38      -0.344  37.088  14.193  1.00  0.74           C  
ATOM    532  NE2 HIS A  38       0.741  36.335  14.310  1.00  0.74           N  
ATOM    533  H   HIS A  38       1.140  35.220  10.065  1.00  0.74           H  
ATOM    534  HA  HIS A  38      -0.870  37.419  10.130  1.00  0.74           H  
ATOM    535 1HB  HIS A  38       2.114  37.361  10.703  1.00  0.74           H  
ATOM    536 2HB  HIS A  38       1.066  38.761  10.906  1.00  0.74           H  
ATOM    537  HD1 HIS A  38      -1.056  38.249  12.651  1.00  0.74           H  
ATOM    538  HD2 HIS A  38       2.411  35.882  13.043  1.00  0.74           H  
ATOM    539  HE1 HIS A  38      -1.163  37.278  14.887  1.00  0.74           H  
ATOM    540  N   LEU A  39       0.966  36.833   7.630  1.00  0.74           N  
ATOM    541  CA  LEU A  39       1.436  37.225   6.313  1.00  0.74           C  
ATOM    542  C   LEU A  39       0.472  36.790   5.228  1.00  0.74           C  
ATOM    543  O   LEU A  39       0.239  37.501   4.251  1.00  0.74           O  
ATOM    544  CB  LEU A  39       2.801  36.600   6.123  1.00  0.74           C  
ATOM    545  CG  LEU A  39       3.787  37.081   7.161  1.00  0.74           C  
ATOM    546  CD1 LEU A  39       5.020  36.437   7.035  1.00  0.74           C  
ATOM    547  CD2 LEU A  39       3.977  38.481   6.980  1.00  0.74           C  
ATOM    548  H   LEU A  39       0.969  35.843   7.852  1.00  0.74           H  
ATOM    549  HA  LEU A  39       1.526  38.309   6.280  1.00  0.74           H  
ATOM    550 1HB  LEU A  39       2.700  35.523   6.219  1.00  0.74           H  
ATOM    551 2HB  LEU A  39       3.182  36.840   5.130  1.00  0.74           H  
ATOM    552  HG  LEU A  39       3.406  36.884   8.163  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39       5.659  36.860   7.785  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39       4.898  35.385   7.205  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39       5.438  36.619   6.055  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39       4.680  38.854   7.706  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39       4.366  38.670   5.977  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39       3.020  38.973   7.109  1.00  0.74           H  
ATOM    559  N   VAL A  40      -0.135  35.632   5.428  1.00  0.73           N  
ATOM    560  CA  VAL A  40      -1.049  35.074   4.449  1.00  0.73           C  
ATOM    561  C   VAL A  40      -2.158  36.034   3.992  1.00  0.73           C  
ATOM    562  O   VAL A  40      -2.366  36.152   2.786  1.00  0.73           O  
ATOM    563  CB  VAL A  40      -1.635  33.752   4.969  1.00  0.73           C  
ATOM    564  CG1 VAL A  40      -2.729  33.310   4.131  1.00  0.73           C  
ATOM    565  CG2 VAL A  40      -0.613  32.735   4.921  1.00  0.73           C  
ATOM    566  H   VAL A  40       0.096  35.089   6.257  1.00  0.73           H  
ATOM    567  HA  VAL A  40      -0.457  34.821   3.569  1.00  0.73           H  
ATOM    568  HB  VAL A  40      -1.979  33.861   5.977  1.00  0.73           H  
ATOM    569 1HG1 VAL A  40      -3.087  32.384   4.534  1.00  0.73           H  
ATOM    570 2HG1 VAL A  40      -3.526  34.046   4.144  1.00  0.73           H  
ATOM    571 3HG1 VAL A  40      -2.369  33.163   3.115  1.00  0.73           H  
ATOM    572 1HG2 VAL A  40      -1.046  31.813   5.288  1.00  0.73           H  
ATOM    573 2HG2 VAL A  40      -0.285  32.614   3.907  1.00  0.73           H  
ATOM    574 3HG2 VAL A  40       0.217  33.015   5.525  1.00  0.73           H  
ATOM    575  N   PRO A  41      -2.873  36.769   4.872  1.00  0.72           N  
ATOM    576  CA  PRO A  41      -3.929  37.694   4.500  1.00  0.72           C  
ATOM    577  C   PRO A  41      -3.477  38.794   3.542  1.00  0.72           C  
ATOM    578  O   PRO A  41      -4.303  39.399   2.864  1.00  0.72           O  
ATOM    579  CB  PRO A  41      -4.340  38.307   5.846  1.00  0.72           C  
ATOM    580  CG  PRO A  41      -3.938  37.287   6.875  1.00  0.72           C  
ATOM    581  CD  PRO A  41      -2.660  36.709   6.351  1.00  0.72           C  
ATOM    582  HA  PRO A  41      -4.763  37.122   4.062  1.00  0.72           H  
ATOM    583 1HB  PRO A  41      -3.821  39.272   5.983  1.00  0.72           H  
ATOM    584 2HB  PRO A  41      -5.418  38.522   5.849  1.00  0.72           H  
ATOM    585 1HG  PRO A  41      -3.804  37.763   7.860  1.00  0.72           H  
ATOM    586 2HG  PRO A  41      -4.726  36.530   6.993  1.00  0.72           H  
ATOM    587 1HD  PRO A  41      -1.843  37.365   6.659  1.00  0.72           H  
ATOM    588 2HD  PRO A  41      -2.561  35.720   6.747  1.00  0.72           H  
ATOM    589  N   HIS A  42      -2.169  39.063   3.477  1.00  0.71           N  
ATOM    590  CA  HIS A  42      -1.654  40.129   2.635  1.00  0.71           C  
ATOM    591  C   HIS A  42      -1.225  39.598   1.275  1.00  0.71           C  
ATOM    592  O   HIS A  42      -0.859  40.359   0.377  1.00  0.71           O  
ATOM    593  CB  HIS A  42      -0.481  40.765   3.360  1.00  0.71           C  
ATOM    594  CG  HIS A  42      -0.903  41.358   4.654  1.00  0.71           C  
ATOM    595  ND1 HIS A  42      -1.347  42.658   4.778  1.00  0.71           N  
ATOM    596  CD2 HIS A  42      -0.995  40.807   5.886  1.00  0.71           C  
ATOM    597  CE1 HIS A  42      -1.673  42.888   6.040  1.00  0.71           C  
ATOM    598  NE2 HIS A  42      -1.471  41.780   6.731  1.00  0.71           N  
ATOM    599  H   HIS A  42      -1.485  38.523   4.003  1.00  0.71           H  
ATOM    600  HA  HIS A  42      -2.423  40.883   2.480  1.00  0.71           H  
ATOM    601 1HB  HIS A  42       0.286  40.011   3.554  1.00  0.71           H  
ATOM    602 2HB  HIS A  42      -0.035  41.542   2.741  1.00  0.71           H  
ATOM    603  HD2 HIS A  42      -0.739  39.781   6.153  1.00  0.71           H  
ATOM    604  HE1 HIS A  42      -2.051  43.828   6.439  1.00  0.71           H  
ATOM    605  HE2 HIS A  42      -1.637  41.658   7.721  1.00  0.71           H  
ATOM    606  N   LEU A  43      -1.293  38.282   1.134  1.00  0.70           N  
ATOM    607  CA  LEU A  43      -0.959  37.583  -0.083  1.00  0.70           C  
ATOM    608  C   LEU A  43      -2.226  37.065  -0.750  1.00  0.70           C  
ATOM    609  O   LEU A  43      -2.406  37.244  -1.950  1.00  0.70           O  
ATOM    610  CB  LEU A  43      -0.000  36.435   0.241  1.00  0.70           C  
ATOM    611  CG  LEU A  43       1.344  36.824   0.792  1.00  0.70           C  
ATOM    612  CD1 LEU A  43       2.104  35.570   1.174  1.00  0.70           C  
ATOM    613  CD2 LEU A  43       2.084  37.604  -0.279  1.00  0.70           C  
ATOM    614  H   LEU A  43      -1.611  37.718   1.916  1.00  0.70           H  
ATOM    615  HA  LEU A  43      -0.466  38.275  -0.764  1.00  0.70           H  
ATOM    616 1HB  LEU A  43      -0.472  35.810   0.991  1.00  0.70           H  
ATOM    617 2HB  LEU A  43       0.159  35.849  -0.661  1.00  0.70           H  
ATOM    618  HG  LEU A  43       1.221  37.442   1.686  1.00  0.70           H  
ATOM    619 1HD1 LEU A  43       3.084  35.838   1.571  1.00  0.70           H  
ATOM    620 2HD1 LEU A  43       1.539  35.038   1.934  1.00  0.70           H  
ATOM    621 3HD1 LEU A  43       2.224  34.939   0.302  1.00  0.70           H  
ATOM    622 1HD2 LEU A  43       3.063  37.899   0.096  1.00  0.70           H  
ATOM    623 2HD2 LEU A  43       2.201  36.982  -1.167  1.00  0.70           H  
ATOM    624 3HD2 LEU A  43       1.510  38.489  -0.534  1.00  0.70           H  
ATOM    625  N   VAL A  44      -3.157  36.546   0.052  1.00  0.69           N  
ATOM    626  CA  VAL A  44      -4.390  35.913  -0.435  1.00  0.69           C  
ATOM    627  C   VAL A  44      -5.249  36.776  -1.362  1.00  0.69           C  
ATOM    628  O   VAL A  44      -5.807  36.266  -2.335  1.00  0.69           O  
ATOM    629  CB  VAL A  44      -5.209  35.412   0.768  1.00  0.69           C  
ATOM    630  CG1 VAL A  44      -6.591  35.000   0.362  1.00  0.69           C  
ATOM    631  CG2 VAL A  44      -4.516  34.187   1.320  1.00  0.69           C  
ATOM    632  H   VAL A  44      -2.955  36.494   1.048  1.00  0.69           H  
ATOM    633  HA  VAL A  44      -4.093  35.028  -0.998  1.00  0.69           H  
ATOM    634  HB  VAL A  44      -5.272  36.202   1.521  1.00  0.69           H  
ATOM    635 1HG1 VAL A  44      -7.131  34.634   1.232  1.00  0.69           H  
ATOM    636 2HG1 VAL A  44      -7.120  35.857  -0.060  1.00  0.69           H  
ATOM    637 3HG1 VAL A  44      -6.521  34.224  -0.364  1.00  0.69           H  
ATOM    638 1HG2 VAL A  44      -5.063  33.806   2.179  1.00  0.69           H  
ATOM    639 2HG2 VAL A  44      -4.472  33.419   0.545  1.00  0.69           H  
ATOM    640 3HG2 VAL A  44      -3.522  34.450   1.606  1.00  0.69           H  
ATOM    641  N   ASP A  45      -5.391  38.067  -1.086  1.00  0.67           N  
ATOM    642  CA  ASP A  45      -6.174  38.915  -1.995  1.00  0.67           C  
ATOM    643  C   ASP A  45      -5.590  39.029  -3.422  1.00  0.67           C  
ATOM    644  O   ASP A  45      -6.313  39.397  -4.351  1.00  0.67           O  
ATOM    645  CB  ASP A  45      -6.357  40.326  -1.433  1.00  0.67           C  
ATOM    646  CG  ASP A  45      -7.380  40.412  -0.288  1.00  0.67           C  
ATOM    647  OD1 ASP A  45      -8.104  39.462  -0.082  1.00  0.67           O  
ATOM    648  OD2 ASP A  45      -7.446  41.442   0.342  1.00  0.67           O  
ATOM    649  H   ASP A  45      -4.939  38.460  -0.271  1.00  0.67           H  
ATOM    650  HA  ASP A  45      -7.164  38.470  -2.086  1.00  0.67           H  
ATOM    651 1HB  ASP A  45      -5.394  40.690  -1.067  1.00  0.67           H  
ATOM    652 2HB  ASP A  45      -6.671  40.994  -2.235  1.00  0.67           H  
ATOM    653  N   GLU A  46      -4.280  38.794  -3.586  1.00  0.66           N  
ATOM    654  CA  GLU A  46      -3.623  38.933  -4.888  1.00  0.66           C  
ATOM    655  C   GLU A  46      -3.109  37.603  -5.471  1.00  0.66           C  
ATOM    656  O   GLU A  46      -3.019  37.453  -6.694  1.00  0.66           O  
ATOM    657  CB  GLU A  46      -2.437  39.907  -4.772  1.00  0.66           C  
ATOM    658  CG  GLU A  46      -2.781  41.352  -4.410  1.00  0.66           C  
ATOM    659  CD  GLU A  46      -1.536  42.257  -4.263  1.00  0.66           C  
ATOM    660  OE1 GLU A  46      -0.488  41.932  -4.785  1.00  0.66           O  
ATOM    661  OE2 GLU A  46      -1.647  43.266  -3.612  1.00  0.66           O  
ATOM    662  H   GLU A  46      -3.725  38.457  -2.805  1.00  0.66           H  
ATOM    663  HA  GLU A  46      -4.344  39.346  -5.591  1.00  0.66           H  
ATOM    664 1HB  GLU A  46      -1.791  39.561  -3.979  1.00  0.66           H  
ATOM    665 2HB  GLU A  46      -1.862  39.902  -5.697  1.00  0.66           H  
ATOM    666 1HG  GLU A  46      -3.432  41.765  -5.181  1.00  0.66           H  
ATOM    667 2HG  GLU A  46      -3.333  41.352  -3.470  1.00  0.66           H  
ATOM    668  N   TYR A  47      -2.746  36.660  -4.595  1.00  0.64           N  
ATOM    669  CA  TYR A  47      -2.102  35.405  -4.986  1.00  0.64           C  
ATOM    670  C   TYR A  47      -2.746  34.170  -4.390  1.00  0.64           C  
ATOM    671  O   TYR A  47      -3.226  34.189  -3.259  1.00  0.64           O  
ATOM    672  CB  TYR A  47      -0.653  35.387  -4.493  1.00  0.64           C  
ATOM    673  CG  TYR A  47       0.182  36.490  -5.000  1.00  0.64           C  
ATOM    674  CD1 TYR A  47       0.235  37.688  -4.324  1.00  0.64           C  
ATOM    675  CD2 TYR A  47       0.873  36.317  -6.143  1.00  0.64           C  
ATOM    676  CE1 TYR A  47       0.978  38.724  -4.831  1.00  0.64           C  
ATOM    677  CE2 TYR A  47       1.623  37.336  -6.665  1.00  0.64           C  
ATOM    678  CZ  TYR A  47       1.665  38.541  -6.021  1.00  0.64           C  
ATOM    679  OH  TYR A  47       2.400  39.562  -6.547  1.00  0.64           O  
ATOM    680  H   TYR A  47      -2.869  36.841  -3.610  1.00  0.64           H  
ATOM    681  HA  TYR A  47      -2.142  35.308  -6.071  1.00  0.64           H  
ATOM    682 1HB  TYR A  47      -0.640  35.419  -3.402  1.00  0.64           H  
ATOM    683 2HB  TYR A  47      -0.201  34.442  -4.796  1.00  0.64           H  
ATOM    684  HD1 TYR A  47      -0.323  37.818  -3.397  1.00  0.64           H  
ATOM    685  HD2 TYR A  47       0.814  35.358  -6.636  1.00  0.64           H  
ATOM    686  HE1 TYR A  47       1.013  39.683  -4.307  1.00  0.64           H  
ATOM    687  HE2 TYR A  47       2.175  37.197  -7.593  1.00  0.64           H  
ATOM    688  HH  TYR A  47       3.004  39.202  -7.205  1.00  0.64           H  
ATOM    689  N   ARG A  48      -2.669  33.059  -5.103  1.00  0.63           N  
ATOM    690  CA  ARG A  48      -3.080  31.806  -4.497  1.00  0.63           C  
ATOM    691  C   ARG A  48      -1.968  31.489  -3.530  1.00  0.63           C  
ATOM    692  O   ARG A  48      -0.795  31.613  -3.890  1.00  0.63           O  
ATOM    693  CB  ARG A  48      -3.261  30.676  -5.507  1.00  0.63           C  
ATOM    694  CG  ARG A  48      -3.811  29.397  -4.929  1.00  0.63           C  
ATOM    695  CD  ARG A  48      -3.971  28.361  -5.977  1.00  0.63           C  
ATOM    696  NE  ARG A  48      -4.968  28.736  -6.978  1.00  0.63           N  
ATOM    697  CZ  ARG A  48      -6.301  28.572  -6.840  1.00  0.63           C  
ATOM    698  NH1 ARG A  48      -6.795  28.044  -5.744  1.00  0.63           N  
ATOM    699  NH2 ARG A  48      -7.114  28.945  -7.813  1.00  0.63           N  
ATOM    700  H   ARG A  48      -2.283  33.083  -6.047  1.00  0.63           H  
ATOM    701  HA  ARG A  48      -4.011  31.946  -3.948  1.00  0.63           H  
ATOM    702 1HB  ARG A  48      -3.916  30.972  -6.300  1.00  0.63           H  
ATOM    703 2HB  ARG A  48      -2.302  30.444  -5.959  1.00  0.63           H  
ATOM    704 1HG  ARG A  48      -3.126  29.021  -4.170  1.00  0.63           H  
ATOM    705 2HG  ARG A  48      -4.785  29.593  -4.471  1.00  0.63           H  
ATOM    706 1HD  ARG A  48      -3.017  28.216  -6.484  1.00  0.63           H  
ATOM    707 2HD  ARG A  48      -4.284  27.429  -5.523  1.00  0.63           H  
ATOM    708  HE  ARG A  48      -4.633  29.155  -7.837  1.00  0.63           H  
ATOM    709 1HH1 ARG A  48      -6.179  27.772  -4.993  1.00  0.63           H  
ATOM    710 2HH1 ARG A  48      -7.792  27.935  -5.641  1.00  0.63           H  
ATOM    711 1HH2 ARG A  48      -6.736  29.358  -8.656  1.00  0.63           H  
ATOM    712 2HH2 ARG A  48      -8.111  28.822  -7.711  1.00  0.63           H  
ATOM    713  N   VAL A  49      -2.300  31.139  -2.304  1.00  0.62           N  
ATOM    714  CA  VAL A  49      -1.257  30.853  -1.347  1.00  0.62           C  
ATOM    715  C   VAL A  49      -1.324  29.417  -0.888  1.00  0.62           C  
ATOM    716  O   VAL A  49      -2.351  28.958  -0.376  1.00  0.62           O  
ATOM    717  CB  VAL A  49      -1.367  31.768  -0.113  1.00  0.62           C  
ATOM    718  CG1 VAL A  49      -0.266  31.435   0.854  1.00  0.62           C  
ATOM    719  CG2 VAL A  49      -1.284  33.221  -0.517  1.00  0.62           C  
ATOM    720  H   VAL A  49      -3.274  31.066  -2.045  1.00  0.62           H  
ATOM    721  HA  VAL A  49      -0.293  31.026  -1.814  1.00  0.62           H  
ATOM    722  HB  VAL A  49      -2.319  31.584   0.385  1.00  0.62           H  
ATOM    723 1HG1 VAL A  49      -0.353  32.064   1.722  1.00  0.62           H  
ATOM    724 2HG1 VAL A  49      -0.332  30.398   1.146  1.00  0.62           H  
ATOM    725 3HG1 VAL A  49       0.693  31.610   0.368  1.00  0.62           H  
ATOM    726 1HG2 VAL A  49      -1.372  33.828   0.371  1.00  0.62           H  
ATOM    727 2HG2 VAL A  49      -0.330  33.412  -1.007  1.00  0.62           H  
ATOM    728 3HG2 VAL A  49      -2.091  33.462  -1.195  1.00  0.62           H  
ATOM    729  N   LEU A  50      -0.229  28.703  -1.070  1.00  0.62           N  
ATOM    730  CA  LEU A  50      -0.153  27.334  -0.616  1.00  0.62           C  
ATOM    731  C   LEU A  50       0.766  27.315   0.574  1.00  0.62           C  
ATOM    732  O   LEU A  50       1.881  27.832   0.508  1.00  0.62           O  
ATOM    733  CB  LEU A  50       0.358  26.378  -1.714  1.00  0.62           C  
ATOM    734  CG  LEU A  50       0.376  24.860  -1.316  1.00  0.62           C  
ATOM    735  CD1 LEU A  50       0.177  23.982  -2.539  1.00  0.62           C  
ATOM    736  CD2 LEU A  50       1.715  24.502  -0.692  1.00  0.62           C  
ATOM    737  H   LEU A  50       0.576  29.142  -1.520  1.00  0.62           H  
ATOM    738  HA  LEU A  50      -1.137  27.004  -0.296  1.00  0.62           H  
ATOM    739 1HB  LEU A  50      -0.268  26.490  -2.598  1.00  0.62           H  
ATOM    740 2HB  LEU A  50       1.362  26.664  -1.963  1.00  0.62           H  
ATOM    741  HG  LEU A  50      -0.429  24.677  -0.604  1.00  0.62           H  
ATOM    742 1HD1 LEU A  50       0.188  22.938  -2.248  1.00  0.62           H  
ATOM    743 2HD1 LEU A  50      -0.773  24.209  -3.016  1.00  0.62           H  
ATOM    744 3HD1 LEU A  50       0.987  24.165  -3.226  1.00  0.62           H  
ATOM    745 1HD2 LEU A  50       1.711  23.464  -0.410  1.00  0.62           H  
ATOM    746 2HD2 LEU A  50       2.493  24.670  -1.420  1.00  0.62           H  
ATOM    747 3HD2 LEU A  50       1.898  25.105   0.184  1.00  0.62           H  
ATOM    748  N   LEU A  51       0.317  26.717   1.650  1.00  0.64           N  
ATOM    749  CA  LEU A  51       1.150  26.626   2.820  1.00  0.64           C  
ATOM    750  C   LEU A  51       1.345  25.179   3.125  1.00  0.64           C  
ATOM    751  O   LEU A  51       0.422  24.374   2.993  1.00  0.64           O  
ATOM    752  CB  LEU A  51       0.503  27.285   4.026  1.00  0.64           C  
ATOM    753  CG  LEU A  51       0.325  28.735   3.964  1.00  0.64           C  
ATOM    754  CD1 LEU A  51      -1.119  29.057   3.499  1.00  0.64           C  
ATOM    755  CD2 LEU A  51       0.678  29.287   5.331  1.00  0.64           C  
ATOM    756  H   LEU A  51      -0.630  26.336   1.654  1.00  0.64           H  
ATOM    757  HA  LEU A  51       2.122  27.079   2.628  1.00  0.64           H  
ATOM    758 1HB  LEU A  51      -0.477  26.834   4.179  1.00  0.64           H  
ATOM    759 2HB  LEU A  51       1.109  27.064   4.888  1.00  0.64           H  
ATOM    760  HG  LEU A  51       0.996  29.148   3.222  1.00  0.64           H  
ATOM    761 1HD1 LEU A  51      -1.258  30.132   3.437  1.00  0.64           H  
ATOM    762 2HD1 LEU A  51      -1.302  28.616   2.513  1.00  0.64           H  
ATOM    763 3HD1 LEU A  51      -1.824  28.647   4.201  1.00  0.64           H  
ATOM    764 1HD2 LEU A  51       0.597  30.343   5.338  1.00  0.64           H  
ATOM    765 2HD2 LEU A  51       0.015  28.862   6.083  1.00  0.64           H  
ATOM    766 3HD2 LEU A  51       1.709  29.013   5.564  1.00  0.64           H  
ATOM    767  N   TYR A  52       2.534  24.825   3.548  1.00  0.66           N  
ATOM    768  CA  TYR A  52       2.708  23.422   3.863  1.00  0.66           C  
ATOM    769  C   TYR A  52       3.652  23.226   4.993  1.00  0.66           C  
ATOM    770  O   TYR A  52       4.470  24.100   5.279  1.00  0.66           O  
ATOM    771  CB  TYR A  52       3.263  22.698   2.662  1.00  0.66           C  
ATOM    772  CG  TYR A  52       4.686  23.061   2.367  1.00  0.66           C  
ATOM    773  CD1 TYR A  52       5.690  22.225   2.828  1.00  0.66           C  
ATOM    774  CD2 TYR A  52       5.005  24.225   1.698  1.00  0.66           C  
ATOM    775  CE1 TYR A  52       7.002  22.526   2.614  1.00  0.66           C  
ATOM    776  CE2 TYR A  52       6.329  24.536   1.492  1.00  0.66           C  
ATOM    777  CZ  TYR A  52       7.330  23.680   1.948  1.00  0.66           C  
ATOM    778  OH  TYR A  52       8.653  23.975   1.745  1.00  0.66           O  
ATOM    779  H   TYR A  52       3.290  25.516   3.623  1.00  0.66           H  
ATOM    780  HA  TYR A  52       1.749  22.996   4.163  1.00  0.66           H  
ATOM    781 1HB  TYR A  52       3.229  21.627   2.852  1.00  0.66           H  
ATOM    782 2HB  TYR A  52       2.660  22.908   1.786  1.00  0.66           H  
ATOM    783  HD1 TYR A  52       5.428  21.315   3.362  1.00  0.66           H  
ATOM    784  HD2 TYR A  52       4.222  24.899   1.351  1.00  0.66           H  
ATOM    785  HE1 TYR A  52       7.780  21.856   2.975  1.00  0.66           H  
ATOM    786  HE2 TYR A  52       6.585  25.452   0.980  1.00  0.66           H  
ATOM    787  HH  TYR A  52       9.193  23.223   2.009  1.00  0.66           H  
ATOM    788  N   ASP A  53       3.572  22.053   5.597  1.00  0.70           N  
ATOM    789  CA  ASP A  53       4.500  21.713   6.638  1.00  0.70           C  
ATOM    790  C   ASP A  53       5.522  20.684   6.191  1.00  0.70           C  
ATOM    791  O   ASP A  53       5.222  19.788   5.388  1.00  0.70           O  
ATOM    792  CB  ASP A  53       3.747  21.258   7.875  1.00  0.70           C  
ATOM    793  CG  ASP A  53       2.961  22.361   8.483  1.00  0.70           C  
ATOM    794  OD1 ASP A  53       3.483  23.433   8.569  1.00  0.70           O  
ATOM    795  OD2 ASP A  53       1.830  22.163   8.816  1.00  0.70           O  
ATOM    796  H   ASP A  53       2.860  21.394   5.316  1.00  0.70           H  
ATOM    797  HA  ASP A  53       5.033  22.602   6.897  1.00  0.70           H  
ATOM    798 1HB  ASP A  53       3.069  20.465   7.610  1.00  0.70           H  
ATOM    799 2HB  ASP A  53       4.455  20.879   8.610  1.00  0.70           H  
ATOM    800  N   VAL A  54       6.711  20.818   6.751  1.00  0.74           N  
ATOM    801  CA  VAL A  54       7.823  19.908   6.535  1.00  0.74           C  
ATOM    802  C   VAL A  54       7.622  18.707   7.437  1.00  0.74           C  
ATOM    803  O   VAL A  54       7.331  18.875   8.618  1.00  0.74           O  
ATOM    804  CB  VAL A  54       9.149  20.631   6.828  1.00  0.74           C  
ATOM    805  CG1 VAL A  54      10.302  19.686   6.707  1.00  0.74           C  
ATOM    806  CG2 VAL A  54       9.313  21.808   5.860  1.00  0.74           C  
ATOM    807  H   VAL A  54       6.844  21.618   7.372  1.00  0.74           H  
ATOM    808  HA  VAL A  54       7.820  19.579   5.495  1.00  0.74           H  
ATOM    809  HB  VAL A  54       9.135  20.998   7.851  1.00  0.74           H  
ATOM    810 1HG1 VAL A  54      11.233  20.204   6.924  1.00  0.74           H  
ATOM    811 2HG1 VAL A  54      10.180  18.856   7.409  1.00  0.74           H  
ATOM    812 3HG1 VAL A  54      10.329  19.302   5.692  1.00  0.74           H  
ATOM    813 1HG2 VAL A  54      10.245  22.334   6.077  1.00  0.74           H  
ATOM    814 2HG2 VAL A  54       9.337  21.432   4.840  1.00  0.74           H  
ATOM    815 3HG2 VAL A  54       8.474  22.497   5.976  1.00  0.74           H  
ATOM    816  N   MET A  55       7.721  17.506   6.889  1.00  0.79           N  
ATOM    817  CA  MET A  55       7.437  16.318   7.677  1.00  0.79           C  
ATOM    818  C   MET A  55       8.222  16.297   8.974  1.00  0.79           C  
ATOM    819  O   MET A  55       9.446  16.441   8.982  1.00  0.79           O  
ATOM    820  CB  MET A  55       7.705  15.065   6.851  1.00  0.79           C  
ATOM    821  CG  MET A  55       7.289  13.768   7.519  1.00  0.79           C  
ATOM    822  SD  MET A  55       5.548  13.717   7.887  1.00  0.79           S  
ATOM    823  CE  MET A  55       4.889  13.750   6.269  1.00  0.79           C  
ATOM    824  H   MET A  55       7.980  17.419   5.917  1.00  0.79           H  
ATOM    825  HA  MET A  55       6.380  16.324   7.937  1.00  0.79           H  
ATOM    826 1HB  MET A  55       7.174  15.123   5.909  1.00  0.79           H  
ATOM    827 2HB  MET A  55       8.770  14.996   6.620  1.00  0.79           H  
ATOM    828 1HG  MET A  55       7.526  12.933   6.857  1.00  0.79           H  
ATOM    829 2HG  MET A  55       7.800  13.629   8.431  1.00  0.79           H  
ATOM    830 1HE  MET A  55       3.827  13.715   6.336  1.00  0.79           H  
ATOM    831 2HE  MET A  55       5.190  14.666   5.782  1.00  0.79           H  
ATOM    832 3HE  MET A  55       5.255  12.899   5.699  1.00  0.79           H  
ATOM    833  N   GLY A  56       7.503  16.066  10.073  1.00  0.83           N  
ATOM    834  CA  GLY A  56       8.083  16.016  11.402  1.00  0.83           C  
ATOM    835  C   GLY A  56       7.748  17.286  12.179  1.00  0.83           C  
ATOM    836  O   GLY A  56       7.798  17.314  13.412  1.00  0.83           O  
ATOM    837  H   GLY A  56       6.489  15.983  10.014  1.00  0.83           H  
ATOM    838 1HA  GLY A  56       7.702  15.142  11.931  1.00  0.83           H  
ATOM    839 2HA  GLY A  56       9.154  15.912  11.300  1.00  0.83           H  
ATOM    840  N   ALA A  57       7.363  18.324  11.446  1.00  0.88           N  
ATOM    841  CA  ALA A  57       6.954  19.598  12.011  1.00  0.88           C  
ATOM    842  C   ALA A  57       5.593  19.432  12.634  1.00  0.88           C  
ATOM    843  O   ALA A  57       4.882  18.455  12.339  1.00  0.88           O  
ATOM    844  CB  ALA A  57       6.925  20.681  10.967  1.00  0.88           C  
ATOM    845  H   ALA A  57       7.363  18.245  10.429  1.00  0.88           H  
ATOM    846  HA  ALA A  57       7.659  19.880  12.786  1.00  0.88           H  
ATOM    847 1HB  ALA A  57       6.625  21.623  11.419  1.00  0.88           H  
ATOM    848 2HB  ALA A  57       7.915  20.781  10.538  1.00  0.88           H  
ATOM    849 3HB  ALA A  57       6.217  20.421  10.189  1.00  0.88           H  
ATOM    850  N   GLY A  58       5.220  20.365  13.498  1.00  0.92           N  
ATOM    851  CA  GLY A  58       3.937  20.258  14.162  1.00  0.92           C  
ATOM    852  C   GLY A  58       2.796  20.123  13.160  1.00  0.92           C  
ATOM    853  O   GLY A  58       2.811  20.705  12.076  1.00  0.92           O  
ATOM    854  H   GLY A  58       5.832  21.147  13.706  1.00  0.92           H  
ATOM    855 1HA  GLY A  58       3.946  19.402  14.837  1.00  0.92           H  
ATOM    856 2HA  GLY A  58       3.775  21.147  14.774  1.00  0.92           H  
ATOM    857  N   SER A  59       1.818  19.307  13.545  1.00  0.97           N  
ATOM    858  CA  SER A  59       0.602  18.985  12.791  1.00  0.97           C  
ATOM    859  C   SER A  59       0.802  18.023  11.599  1.00  0.97           C  
ATOM    860  O   SER A  59      -0.188  17.612  10.990  1.00  0.97           O  
ATOM    861  CB  SER A  59      -0.118  20.242  12.327  1.00  0.97           C  
ATOM    862  OG  SER A  59       0.370  20.721  11.113  1.00  0.97           O  
ATOM    863  H   SER A  59       1.922  18.873  14.451  1.00  0.97           H  
ATOM    864  HA  SER A  59      -0.075  18.483  13.483  1.00  0.97           H  
ATOM    865 1HB  SER A  59      -1.181  20.032  12.232  1.00  0.97           H  
ATOM    866 2HB  SER A  59      -0.007  21.018  13.085  1.00  0.97           H  
ATOM    867  HG  SER A  59       1.331  20.851  11.240  1.00  0.97           H  
ATOM    868  N   THR A  60       2.046  17.646  11.258  1.00  1.02           N  
ATOM    869  CA  THR A  60       2.227  16.674  10.171  1.00  1.02           C  
ATOM    870  C   THR A  60       1.959  15.292  10.725  1.00  1.02           C  
ATOM    871  O   THR A  60       1.918  15.127  11.944  1.00  1.02           O  
ATOM    872  CB  THR A  60       3.650  16.707   9.569  1.00  1.02           C  
ATOM    873  OG1 THR A  60       4.623  16.355  10.575  1.00  1.02           O  
ATOM    874  CG2 THR A  60       3.961  18.054   9.028  1.00  1.02           C  
ATOM    875  H   THR A  60       2.865  18.015  11.748  1.00  1.02           H  
ATOM    876  HA  THR A  60       1.506  16.877   9.378  1.00  1.02           H  
ATOM    877  HB  THR A  60       3.706  15.983   8.758  1.00  1.02           H  
ATOM    878  HG1 THR A  60       4.620  17.054  11.286  1.00  1.02           H  
ATOM    879 1HG2 THR A  60       4.948  18.065   8.599  1.00  1.02           H  
ATOM    880 2HG2 THR A  60       3.234  18.293   8.263  1.00  1.02           H  
ATOM    881 3HG2 THR A  60       3.908  18.790   9.834  1.00  1.02           H  
ATOM    882  N   ASN A  61       1.796  14.287   9.859  1.00  1.06           N  
ATOM    883  CA  ASN A  61       1.601  12.940  10.377  1.00  1.06           C  
ATOM    884  C   ASN A  61       2.955  12.220  10.534  1.00  1.06           C  
ATOM    885  O   ASN A  61       3.502  11.766   9.531  1.00  1.06           O  
ATOM    886  CB  ASN A  61       0.670  12.150   9.489  1.00  1.06           C  
ATOM    887  CG  ASN A  61       0.360  10.780  10.056  1.00  1.06           C  
ATOM    888  OD1 ASN A  61       1.173  10.147  10.736  1.00  1.06           O  
ATOM    889  ND2 ASN A  61      -0.831  10.306   9.794  1.00  1.06           N  
ATOM    890  H   ASN A  61       1.799  14.456   8.848  1.00  1.06           H  
ATOM    891  HA  ASN A  61       1.111  13.038  11.335  1.00  1.06           H  
ATOM    892 1HB  ASN A  61      -0.265  12.699   9.365  1.00  1.06           H  
ATOM    893 2HB  ASN A  61       1.114  12.048   8.501  1.00  1.06           H  
ATOM    894 1HD2 ASN A  61      -1.097   9.403  10.145  1.00  1.06           H  
ATOM    895 2HD2 ASN A  61      -1.477  10.840   9.245  1.00  1.06           H  
ATOM    896  N   PRO A  62       3.462  11.992  11.772  1.00  1.10           N  
ATOM    897  CA  PRO A  62       4.789  11.477  12.079  1.00  1.10           C  
ATOM    898  C   PRO A  62       5.007  10.061  11.569  1.00  1.10           C  
ATOM    899  O   PRO A  62       6.148   9.619  11.449  1.00  1.10           O  
ATOM    900  CB  PRO A  62       4.836  11.513  13.611  1.00  1.10           C  
ATOM    901  CG  PRO A  62       3.394  11.418  14.038  1.00  1.10           C  
ATOM    902  CD  PRO A  62       2.616  12.165  12.984  1.00  1.10           C  
ATOM    903  HA  PRO A  62       5.540  12.160  11.652  1.00  1.10           H  
ATOM    904 1HB  PRO A  62       5.443  10.676  13.986  1.00  1.10           H  
ATOM    905 2HB  PRO A  62       5.320  12.441  13.948  1.00  1.10           H  
ATOM    906 1HG  PRO A  62       3.095  10.354  14.101  1.00  1.10           H  
ATOM    907 2HG  PRO A  62       3.263  11.844  15.043  1.00  1.10           H  
ATOM    908 1HD  PRO A  62       1.644  11.663  12.882  1.00  1.10           H  
ATOM    909 2HD  PRO A  62       2.529  13.219  13.263  1.00  1.10           H  
ATOM    910  N   ASP A  63       3.924   9.343  11.241  1.00  1.12           N  
ATOM    911  CA  ASP A  63       4.037   7.973  10.742  1.00  1.12           C  
ATOM    912  C   ASP A  63       4.769   7.952   9.408  1.00  1.12           C  
ATOM    913  O   ASP A  63       5.274   6.913   8.979  1.00  1.12           O  
ATOM    914  CB  ASP A  63       2.666   7.310  10.573  1.00  1.12           C  
ATOM    915  CG  ASP A  63       1.968   6.983  11.906  1.00  1.12           C  
ATOM    916  OD1 ASP A  63       2.606   7.047  12.934  1.00  1.12           O  
ATOM    917  OD2 ASP A  63       0.801   6.663  11.874  1.00  1.12           O  
ATOM    918  H   ASP A  63       2.993   9.748  11.301  1.00  1.12           H  
ATOM    919  HA  ASP A  63       4.615   7.390  11.458  1.00  1.12           H  
ATOM    920 1HB  ASP A  63       2.023   7.945   9.972  1.00  1.12           H  
ATOM    921 2HB  ASP A  63       2.793   6.380  10.019  1.00  1.12           H  
ATOM    922  N   TYR A  64       4.809   9.106   8.742  1.00  1.13           N  
ATOM    923  CA  TYR A  64       5.461   9.234   7.460  1.00  1.13           C  
ATOM    924  C   TYR A  64       6.861   9.828   7.582  1.00  1.13           C  
ATOM    925  O   TYR A  64       7.501  10.120   6.568  1.00  1.13           O  
ATOM    926  CB  TYR A  64       4.599  10.097   6.560  1.00  1.13           C  
ATOM    927  CG  TYR A  64       3.299   9.464   6.238  1.00  1.13           C  
ATOM    928  CD1 TYR A  64       2.256   9.604   7.118  1.00  1.13           C  
ATOM    929  CD2 TYR A  64       3.140   8.739   5.074  1.00  1.13           C  
ATOM    930  CE1 TYR A  64       1.045   9.020   6.853  1.00  1.13           C  
ATOM    931  CE2 TYR A  64       1.925   8.148   4.800  1.00  1.13           C  
ATOM    932  CZ  TYR A  64       0.874   8.288   5.694  1.00  1.13           C  
ATOM    933  OH  TYR A  64      -0.351   7.698   5.447  1.00  1.13           O  
ATOM    934  H   TYR A  64       4.373   9.940   9.141  1.00  1.13           H  
ATOM    935  HA  TYR A  64       5.557   8.241   7.021  1.00  1.13           H  
ATOM    936 1HB  TYR A  64       4.394  11.031   7.068  1.00  1.13           H  
ATOM    937 2HB  TYR A  64       5.124  10.321   5.634  1.00  1.13           H  
ATOM    938  HD1 TYR A  64       2.401  10.172   8.027  1.00  1.13           H  
ATOM    939  HD2 TYR A  64       3.971   8.628   4.377  1.00  1.13           H  
ATOM    940  HE1 TYR A  64       0.223   9.126   7.550  1.00  1.13           H  
ATOM    941  HE2 TYR A  64       1.798   7.570   3.886  1.00  1.13           H  
ATOM    942  HH  TYR A  64      -0.377   7.351   4.541  1.00  1.13           H  
ATOM    943  N   TYR A  65       7.357  10.021   8.808  1.00  1.14           N  
ATOM    944  CA  TYR A  65       8.704  10.546   8.929  1.00  1.14           C  
ATOM    945  C   TYR A  65       9.672   9.388   8.711  1.00  1.14           C  
ATOM    946  O   TYR A  65       9.482   8.282   9.214  1.00  1.14           O  
ATOM    947  CB  TYR A  65       8.995  11.226  10.264  1.00  1.14           C  
ATOM    948  CG  TYR A  65      10.369  11.964  10.239  1.00  1.14           C  
ATOM    949  CD1 TYR A  65      10.476  13.254   9.719  1.00  1.14           C  
ATOM    950  CD2 TYR A  65      11.501  11.344  10.679  1.00  1.14           C  
ATOM    951  CE1 TYR A  65      11.682  13.895   9.671  1.00  1.14           C  
ATOM    952  CE2 TYR A  65      12.712  12.001  10.627  1.00  1.14           C  
ATOM    953  CZ  TYR A  65      12.806  13.254  10.136  1.00  1.14           C  
ATOM    954  OH  TYR A  65      14.029  13.885  10.110  1.00  1.14           O  
ATOM    955  H   TYR A  65       6.829   9.783   9.646  1.00  1.14           H  
ATOM    956  HA  TYR A  65       8.871  11.274   8.143  1.00  1.14           H  
ATOM    957 1HB  TYR A  65       8.211  11.952  10.490  1.00  1.14           H  
ATOM    958 2HB  TYR A  65       9.008  10.486  11.064  1.00  1.14           H  
ATOM    959  HD1 TYR A  65       9.622  13.767   9.361  1.00  1.14           H  
ATOM    960  HD2 TYR A  65      11.441  10.340  11.070  1.00  1.14           H  
ATOM    961  HE1 TYR A  65      11.746  14.910   9.268  1.00  1.14           H  
ATOM    962  HE2 TYR A  65      13.596  11.526  10.979  1.00  1.14           H  
ATOM    963  HH  TYR A  65      13.952  14.715   9.627  1.00  1.14           H  
ATOM    964  N   ASP A  66      10.709   9.660   7.964  1.00  1.13           N  
ATOM    965  CA  ASP A  66      11.756   8.717   7.625  1.00  1.13           C  
ATOM    966  C   ASP A  66      13.114   9.306   7.956  1.00  1.13           C  
ATOM    967  O   ASP A  66      13.586  10.233   7.298  1.00  1.13           O  
ATOM    968  CB  ASP A  66      11.616   8.324   6.154  1.00  1.13           C  
ATOM    969  CG  ASP A  66      12.678   7.362   5.612  1.00  1.13           C  
ATOM    970  OD1 ASP A  66      13.836   7.473   6.000  1.00  1.13           O  
ATOM    971  OD2 ASP A  66      12.339   6.547   4.791  1.00  1.13           O  
ATOM    972  H   ASP A  66      10.771  10.592   7.592  1.00  1.13           H  
ATOM    973  HA  ASP A  66      11.621   7.819   8.228  1.00  1.13           H  
ATOM    974 1HB  ASP A  66      10.640   7.848   6.020  1.00  1.13           H  
ATOM    975 2HB  ASP A  66      11.600   9.220   5.551  1.00  1.13           H  
ATOM    976  N   PHE A  67      13.760   8.727   8.968  1.00  1.12           N  
ATOM    977  CA  PHE A  67      15.018   9.221   9.523  1.00  1.12           C  
ATOM    978  C   PHE A  67      16.235   9.053   8.612  1.00  1.12           C  
ATOM    979  O   PHE A  67      17.348   9.417   8.992  1.00  1.12           O  
ATOM    980  CB  PHE A  67      15.284   8.510  10.848  1.00  1.12           C  
ATOM    981  CG  PHE A  67      14.334   8.919  11.950  1.00  1.12           C  
ATOM    982  CD1 PHE A  67      13.114   8.267  12.117  1.00  1.12           C  
ATOM    983  CD2 PHE A  67      14.651   9.945  12.819  1.00  1.12           C  
ATOM    984  CE1 PHE A  67      12.239   8.646  13.125  1.00  1.12           C  
ATOM    985  CE2 PHE A  67      13.778  10.319  13.812  1.00  1.12           C  
ATOM    986  CZ  PHE A  67      12.574   9.676  13.970  1.00  1.12           C  
ATOM    987  H   PHE A  67      13.322   7.930   9.409  1.00  1.12           H  
ATOM    988  HA  PHE A  67      14.907  10.286   9.710  1.00  1.12           H  
ATOM    989 1HB  PHE A  67      15.204   7.433  10.704  1.00  1.12           H  
ATOM    990 2HB  PHE A  67      16.301   8.723  11.176  1.00  1.12           H  
ATOM    991  HD1 PHE A  67      12.847   7.453  11.441  1.00  1.12           H  
ATOM    992  HD2 PHE A  67      15.603  10.471  12.707  1.00  1.12           H  
ATOM    993  HE1 PHE A  67      11.286   8.131  13.242  1.00  1.12           H  
ATOM    994  HE2 PHE A  67      14.046  11.118  14.462  1.00  1.12           H  
ATOM    995  HZ  PHE A  67      11.894   9.984  14.759  1.00  1.12           H  
ATOM    996  N   VAL A  68      16.030   8.517   7.414  1.00  1.10           N  
ATOM    997  CA  VAL A  68      17.088   8.440   6.429  1.00  1.10           C  
ATOM    998  C   VAL A  68      16.778   9.475   5.352  1.00  1.10           C  
ATOM    999  O   VAL A  68      17.591  10.366   5.073  1.00  1.10           O  
ATOM   1000  CB  VAL A  68      17.174   7.032   5.825  1.00  1.10           C  
ATOM   1001  CG1 VAL A  68      18.238   6.996   4.740  1.00  1.10           C  
ATOM   1002  CG2 VAL A  68      17.486   6.038   6.929  1.00  1.10           C  
ATOM   1003  H   VAL A  68      15.098   8.194   7.136  1.00  1.10           H  
ATOM   1004  HA  VAL A  68      18.041   8.687   6.897  1.00  1.10           H  
ATOM   1005  HB  VAL A  68      16.216   6.777   5.363  1.00  1.10           H  
ATOM   1006 1HG1 VAL A  68      18.283   5.997   4.311  1.00  1.10           H  
ATOM   1007 2HG1 VAL A  68      17.983   7.714   3.961  1.00  1.10           H  
ATOM   1008 3HG1 VAL A  68      19.205   7.253   5.171  1.00  1.10           H  
ATOM   1009 1HG2 VAL A  68      17.538   5.035   6.510  1.00  1.10           H  
ATOM   1010 2HG2 VAL A  68      18.440   6.293   7.388  1.00  1.10           H  
ATOM   1011 3HG2 VAL A  68      16.698   6.076   7.682  1.00  1.10           H  
ATOM   1012  N   ARG A  69      15.564   9.404   4.798  1.00  1.07           N  
ATOM   1013  CA  ARG A  69      15.123  10.322   3.743  1.00  1.07           C  
ATOM   1014  C   ARG A  69      15.254  11.777   4.143  1.00  1.07           C  
ATOM   1015  O   ARG A  69      15.669  12.609   3.340  1.00  1.07           O  
ATOM   1016  CB  ARG A  69      13.660  10.092   3.382  1.00  1.07           C  
ATOM   1017  CG  ARG A  69      13.083  10.975   2.242  1.00  1.07           C  
ATOM   1018  CD  ARG A  69      11.638  10.629   1.965  1.00  1.07           C  
ATOM   1019  NE  ARG A  69      11.011  11.477   0.920  1.00  1.07           N  
ATOM   1020  CZ  ARG A  69      11.111  11.261  -0.399  1.00  1.07           C  
ATOM   1021  NH1 ARG A  69      11.829  10.258  -0.872  1.00  1.07           N  
ATOM   1022  NH2 ARG A  69      10.466  12.066  -1.207  1.00  1.07           N  
ATOM   1023  H   ARG A  69      14.926   8.667   5.120  1.00  1.07           H  
ATOM   1024  HA  ARG A  69      15.736  10.145   2.860  1.00  1.07           H  
ATOM   1025 1HB  ARG A  69      13.499   9.045   3.128  1.00  1.07           H  
ATOM   1026 2HB  ARG A  69      13.065  10.311   4.260  1.00  1.07           H  
ATOM   1027 1HG  ARG A  69      13.124  12.020   2.545  1.00  1.07           H  
ATOM   1028 2HG  ARG A  69      13.661  10.834   1.330  1.00  1.07           H  
ATOM   1029 1HD  ARG A  69      11.581   9.593   1.637  1.00  1.07           H  
ATOM   1030 2HD  ARG A  69      11.064  10.741   2.883  1.00  1.07           H  
ATOM   1031  HE  ARG A  69      10.404  12.282   1.195  1.00  1.07           H  
ATOM   1032 1HH1 ARG A  69      12.318   9.642  -0.237  1.00  1.07           H  
ATOM   1033 2HH1 ARG A  69      11.889  10.106  -1.868  1.00  1.07           H  
ATOM   1034 1HH2 ARG A  69       9.897  12.827  -0.783  1.00  1.07           H  
ATOM   1035 2HH2 ARG A  69      10.505  11.935  -2.202  1.00  1.07           H  
ATOM   1036  N   TYR A  70      14.940  12.078   5.397  1.00  1.03           N  
ATOM   1037  CA  TYR A  70      14.923  13.451   5.855  1.00  1.03           C  
ATOM   1038  C   TYR A  70      16.175  13.879   6.600  1.00  1.03           C  
ATOM   1039  O   TYR A  70      16.196  14.952   7.216  1.00  1.03           O  
ATOM   1040  CB  TYR A  70      13.710  13.647   6.730  1.00  1.03           C  
ATOM   1041  CG  TYR A  70      12.480  13.437   5.986  1.00  1.03           C  
ATOM   1042  CD1 TYR A  70      11.582  12.532   6.439  1.00  1.03           C  
ATOM   1043  CD2 TYR A  70      12.272  14.105   4.812  1.00  1.03           C  
ATOM   1044  CE1 TYR A  70      10.438  12.290   5.745  1.00  1.03           C  
ATOM   1045  CE2 TYR A  70      11.147  13.876   4.113  1.00  1.03           C  
ATOM   1046  CZ  TYR A  70      10.214  12.961   4.586  1.00  1.03           C  
ATOM   1047  OH  TYR A  70       9.063  12.719   3.902  1.00  1.03           O  
ATOM   1048  H   TYR A  70      14.628  11.343   6.037  1.00  1.03           H  
ATOM   1049  HA  TYR A  70      14.828  14.098   4.982  1.00  1.03           H  
ATOM   1050 1HB  TYR A  70      13.744  12.910   7.526  1.00  1.03           H  
ATOM   1051 2HB  TYR A  70      13.702  14.621   7.183  1.00  1.03           H  
ATOM   1052  HD1 TYR A  70      11.793  12.017   7.360  1.00  1.03           H  
ATOM   1053  HD2 TYR A  70      13.011  14.816   4.439  1.00  1.03           H  
ATOM   1054  HE1 TYR A  70       9.706  11.573   6.097  1.00  1.03           H  
ATOM   1055  HE2 TYR A  70      10.990  14.410   3.181  1.00  1.03           H  
ATOM   1056  HH  TYR A  70       8.956  13.411   3.217  1.00  1.03           H  
ATOM   1057  N   SER A  71      17.248  13.078   6.479  1.00  0.98           N  
ATOM   1058  CA  SER A  71      18.543  13.395   7.078  1.00  0.98           C  
ATOM   1059  C   SER A  71      19.297  14.370   6.168  1.00  0.98           C  
ATOM   1060  O   SER A  71      20.364  14.887   6.518  1.00  0.98           O  
ATOM   1061  CB  SER A  71      19.367  12.139   7.296  1.00  0.98           C  
ATOM   1062  OG  SER A  71      19.782  11.575   6.077  1.00  0.98           O  
ATOM   1063  H   SER A  71      17.176  12.205   5.951  1.00  0.98           H  
ATOM   1064  HA  SER A  71      18.377  13.878   8.042  1.00  0.98           H  
ATOM   1065 1HB  SER A  71      20.237  12.378   7.905  1.00  0.98           H  
ATOM   1066 2HB  SER A  71      18.771  11.409   7.848  1.00  0.98           H  
ATOM   1067  HG  SER A  71      18.964  11.299   5.609  1.00  0.98           H  
ATOM   1068  N   THR A  72      18.694  14.637   5.015  1.00  0.92           N  
ATOM   1069  CA  THR A  72      19.207  15.509   3.984  1.00  0.92           C  
ATOM   1070  C   THR A  72      18.131  16.414   3.422  1.00  0.92           C  
ATOM   1071  O   THR A  72      16.972  16.027   3.200  1.00  0.92           O  
ATOM   1072  CB  THR A  72      19.796  14.708   2.825  1.00  0.92           C  
ATOM   1073  OG1 THR A  72      20.248  15.630   1.797  1.00  0.92           O  
ATOM   1074  CG2 THR A  72      18.756  13.769   2.268  1.00  0.92           C  
ATOM   1075  H   THR A  72      17.819  14.169   4.841  1.00  0.92           H  
ATOM   1076  HA  THR A  72      19.988  16.137   4.414  1.00  0.92           H  
ATOM   1077  HB  THR A  72      20.649  14.131   3.182  1.00  0.92           H  
ATOM   1078  HG1 THR A  72      20.719  15.135   1.111  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72      19.179  13.201   1.442  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72      18.424  13.081   3.053  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72      17.923  14.332   1.922  1.00  0.92           H  
ATOM   1082  N   LEU A  73      18.572  17.600   3.044  1.00  0.87           N  
ATOM   1083  CA  LEU A  73      17.688  18.587   2.476  1.00  0.87           C  
ATOM   1084  C   LEU A  73      17.087  18.072   1.184  1.00  0.87           C  
ATOM   1085  O   LEU A  73      16.006  18.510   0.790  1.00  0.87           O  
ATOM   1086  CB  LEU A  73      18.428  19.879   2.222  1.00  0.87           C  
ATOM   1087  CG  LEU A  73      18.945  20.585   3.453  1.00  0.87           C  
ATOM   1088  CD1 LEU A  73      19.652  21.779   2.998  1.00  0.87           C  
ATOM   1089  CD2 LEU A  73      17.819  20.940   4.396  1.00  0.87           C  
ATOM   1090  H   LEU A  73      19.545  17.831   3.198  1.00  0.87           H  
ATOM   1091  HA  LEU A  73      16.886  18.790   3.176  1.00  0.87           H  
ATOM   1092 1HB  LEU A  73      19.282  19.669   1.576  1.00  0.87           H  
ATOM   1093 2HB  LEU A  73      17.760  20.566   1.697  1.00  0.87           H  
ATOM   1094  HG  LEU A  73      19.660  19.938   3.966  1.00  0.87           H  
ATOM   1095 1HD1 LEU A  73      20.069  22.311   3.847  1.00  0.87           H  
ATOM   1096 2HD1 LEU A  73      20.424  21.515   2.323  1.00  0.87           H  
ATOM   1097 3HD1 LEU A  73      18.937  22.386   2.482  1.00  0.87           H  
ATOM   1098 1HD2 LEU A  73      18.225  21.451   5.268  1.00  0.87           H  
ATOM   1099 2HD2 LEU A  73      17.128  21.591   3.887  1.00  0.87           H  
ATOM   1100 3HD2 LEU A  73      17.302  20.036   4.716  1.00  0.87           H  
ATOM   1101  N   GLU A  74      17.785  17.147   0.515  1.00  0.82           N  
ATOM   1102  CA  GLU A  74      17.261  16.587  -0.715  1.00  0.82           C  
ATOM   1103  C   GLU A  74      15.900  15.920  -0.494  1.00  0.82           C  
ATOM   1104  O   GLU A  74      15.005  16.036  -1.331  1.00  0.82           O  
ATOM   1105  CB  GLU A  74      18.252  15.592  -1.327  1.00  0.82           C  
ATOM   1106  CG  GLU A  74      17.733  14.953  -2.569  1.00  0.82           C  
ATOM   1107  CD  GLU A  74      18.684  14.100  -3.356  1.00  0.82           C  
ATOM   1108  OE1 GLU A  74      19.825  13.960  -2.980  1.00  0.82           O  
ATOM   1109  OE2 GLU A  74      18.236  13.578  -4.362  1.00  0.82           O  
ATOM   1110  H   GLU A  74      18.668  16.796   0.899  1.00  0.82           H  
ATOM   1111  HA  GLU A  74      17.126  17.401  -1.427  1.00  0.82           H  
ATOM   1112 1HB  GLU A  74      19.186  16.102  -1.565  1.00  0.82           H  
ATOM   1113 2HB  GLU A  74      18.475  14.808  -0.608  1.00  0.82           H  
ATOM   1114 1HG  GLU A  74      16.946  14.309  -2.235  1.00  0.82           H  
ATOM   1115 2HG  GLU A  74      17.301  15.696  -3.202  1.00  0.82           H  
ATOM   1116  N   GLY A  75      15.725  15.216   0.627  1.00  0.78           N  
ATOM   1117  CA  GLY A  75      14.465  14.533   0.878  1.00  0.78           C  
ATOM   1118  C   GLY A  75      13.361  15.550   1.023  1.00  0.78           C  
ATOM   1119  O   GLY A  75      12.258  15.383   0.497  1.00  0.78           O  
ATOM   1120  H   GLY A  75      16.448  15.198   1.340  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75      14.243  13.846   0.062  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75      14.541  13.953   1.788  1.00  0.78           H  
ATOM   1123  N   HIS A  76      13.700  16.656   1.673  1.00  0.75           N  
ATOM   1124  CA  HIS A  76      12.715  17.694   1.918  1.00  0.75           C  
ATOM   1125  C   HIS A  76      12.383  18.392   0.591  1.00  0.75           C  
ATOM   1126  O   HIS A  76      11.223  18.736   0.329  1.00  0.75           O  
ATOM   1127  CB  HIS A  76      13.268  18.669   2.956  1.00  0.75           C  
ATOM   1128  CG  HIS A  76      13.459  18.046   4.299  1.00  0.75           C  
ATOM   1129  ND1 HIS A  76      12.420  17.741   5.126  1.00  0.75           N  
ATOM   1130  CD2 HIS A  76      14.579  17.620   4.925  1.00  0.75           C  
ATOM   1131  CE1 HIS A  76      12.888  17.166   6.219  1.00  0.75           C  
ATOM   1132  NE2 HIS A  76      14.206  17.068   6.106  1.00  0.75           N  
ATOM   1133  H   HIS A  76      14.653  16.724   2.050  1.00  0.75           H  
ATOM   1134  HA  HIS A  76      11.799  17.253   2.310  1.00  0.75           H  
ATOM   1135 1HB  HIS A  76      14.227  19.042   2.618  1.00  0.75           H  
ATOM   1136 2HB  HIS A  76      12.591  19.512   3.059  1.00  0.75           H  
ATOM   1137  HD2 HIS A  76      15.587  17.671   4.559  1.00  0.75           H  
ATOM   1138  HE1 HIS A  76      12.284  16.803   7.055  1.00  0.75           H  
ATOM   1139  HE2 HIS A  76      14.878  16.624   6.766  1.00  0.75           H  
ATOM   1140  N   ALA A  77      13.397  18.555  -0.267  1.00  0.74           N  
ATOM   1141  CA  ALA A  77      13.208  19.149  -1.588  1.00  0.74           C  
ATOM   1142  C   ALA A  77      12.282  18.306  -2.427  1.00  0.74           C  
ATOM   1143  O   ALA A  77      11.395  18.835  -3.098  1.00  0.74           O  
ATOM   1144  CB  ALA A  77      14.535  19.298  -2.280  1.00  0.74           C  
ATOM   1145  H   ALA A  77      14.335  18.278   0.017  1.00  0.74           H  
ATOM   1146  HA  ALA A  77      12.744  20.122  -1.476  1.00  0.74           H  
ATOM   1147 1HB  ALA A  77      14.396  19.749  -3.257  1.00  0.74           H  
ATOM   1148 2HB  ALA A  77      15.187  19.929  -1.675  1.00  0.74           H  
ATOM   1149 3HB  ALA A  77      14.975  18.327  -2.389  1.00  0.74           H  
ATOM   1150  N   HIS A  78      12.421  16.988  -2.337  1.00  0.73           N  
ATOM   1151  CA  HIS A  78      11.558  16.139  -3.127  1.00  0.73           C  
ATOM   1152  C   HIS A  78      10.136  16.208  -2.606  1.00  0.73           C  
ATOM   1153  O   HIS A  78       9.194  16.220  -3.403  1.00  0.73           O  
ATOM   1154  CB  HIS A  78      12.062  14.700  -3.165  1.00  0.73           C  
ATOM   1155  CG  HIS A  78      13.308  14.542  -3.989  1.00  0.73           C  
ATOM   1156  ND1 HIS A  78      13.363  14.834  -5.343  1.00  0.73           N  
ATOM   1157  CD2 HIS A  78      14.526  14.108  -3.650  1.00  0.73           C  
ATOM   1158  CE1 HIS A  78      14.597  14.611  -5.783  1.00  0.73           C  
ATOM   1159  NE2 HIS A  78      15.320  14.164  -4.774  1.00  0.73           N  
ATOM   1160  H   HIS A  78      13.169  16.584  -1.767  1.00  0.73           H  
ATOM   1161  HA  HIS A  78      11.545  16.499  -4.152  1.00  0.73           H  
ATOM   1162 1HB  HIS A  78      12.285  14.372  -2.145  1.00  0.73           H  
ATOM   1163 2HB  HIS A  78      11.289  14.048  -3.562  1.00  0.73           H  
ATOM   1164  HD2 HIS A  78      14.821  13.781  -2.658  1.00  0.73           H  
ATOM   1165  HE1 HIS A  78      14.953  14.764  -6.801  1.00  0.73           H  
ATOM   1166  HE2 HIS A  78      16.330  13.897  -4.788  1.00  0.73           H  
ATOM   1167  N   ASP A  79       9.953  16.291  -1.282  1.00  0.73           N  
ATOM   1168  CA  ASP A  79       8.589  16.391  -0.781  1.00  0.73           C  
ATOM   1169  C   ASP A  79       7.938  17.687  -1.261  1.00  0.73           C  
ATOM   1170  O   ASP A  79       6.773  17.681  -1.663  1.00  0.73           O  
ATOM   1171  CB  ASP A  79       8.526  16.326   0.729  1.00  0.73           C  
ATOM   1172  CG  ASP A  79       8.845  14.949   1.281  1.00  0.73           C  
ATOM   1173  OD1 ASP A  79       8.967  13.971   0.542  1.00  0.73           O  
ATOM   1174  OD2 ASP A  79       8.887  14.862   2.471  1.00  0.73           O  
ATOM   1175  H   ASP A  79      10.750  16.257  -0.642  1.00  0.73           H  
ATOM   1176  HA  ASP A  79       8.015  15.556  -1.177  1.00  0.73           H  
ATOM   1177 1HB  ASP A  79       9.238  17.043   1.148  1.00  0.73           H  
ATOM   1178 2HB  ASP A  79       7.532  16.621   1.056  1.00  0.73           H  
ATOM   1179  N   LEU A  80       8.704  18.782  -1.290  1.00  0.73           N  
ATOM   1180  CA  LEU A  80       8.170  20.040  -1.799  1.00  0.73           C  
ATOM   1181  C   LEU A  80       7.722  19.886  -3.226  1.00  0.73           C  
ATOM   1182  O   LEU A  80       6.619  20.296  -3.589  1.00  0.73           O  
ATOM   1183  CB  LEU A  80       9.188  21.170  -1.717  1.00  0.73           C  
ATOM   1184  CG  LEU A  80       8.756  22.478  -2.421  1.00  0.73           C  
ATOM   1185  CD1 LEU A  80       7.465  23.002  -1.813  1.00  0.73           C  
ATOM   1186  CD2 LEU A  80       9.890  23.495  -2.292  1.00  0.73           C  
ATOM   1187  H   LEU A  80       9.660  18.740  -0.930  1.00  0.73           H  
ATOM   1188  HA  LEU A  80       7.309  20.316  -1.199  1.00  0.73           H  
ATOM   1189 1HB  LEU A  80       9.384  21.392  -0.669  1.00  0.73           H  
ATOM   1190 2HB  LEU A  80      10.119  20.837  -2.175  1.00  0.73           H  
ATOM   1191  HG  LEU A  80       8.573  22.277  -3.479  1.00  0.73           H  
ATOM   1192 1HD1 LEU A  80       7.174  23.915  -2.324  1.00  0.73           H  
ATOM   1193 2HD1 LEU A  80       6.677  22.256  -1.924  1.00  0.73           H  
ATOM   1194 3HD1 LEU A  80       7.624  23.203  -0.772  1.00  0.73           H  
ATOM   1195 1HD2 LEU A  80       9.618  24.412  -2.799  1.00  0.73           H  
ATOM   1196 2HD2 LEU A  80      10.081  23.701  -1.237  1.00  0.73           H  
ATOM   1197 3HD2 LEU A  80      10.781  23.092  -2.741  1.00  0.73           H  
ATOM   1198  N   LEU A  81       8.576  19.293  -4.040  1.00  0.74           N  
ATOM   1199  CA  LEU A  81       8.247  19.120  -5.431  1.00  0.74           C  
ATOM   1200  C   LEU A  81       7.003  18.236  -5.568  1.00  0.74           C  
ATOM   1201  O   LEU A  81       6.135  18.512  -6.399  1.00  0.74           O  
ATOM   1202  CB  LEU A  81       9.466  18.520  -6.124  1.00  0.74           C  
ATOM   1203  CG  LEU A  81      10.669  19.498  -6.180  1.00  0.74           C  
ATOM   1204  CD1 LEU A  81      11.919  18.800  -6.684  1.00  0.74           C  
ATOM   1205  CD2 LEU A  81      10.312  20.605  -7.052  1.00  0.74           C  
ATOM   1206  H   LEU A  81       9.481  18.975  -3.685  1.00  0.74           H  
ATOM   1207  HA  LEU A  81       8.034  20.093  -5.863  1.00  0.74           H  
ATOM   1208 1HB  LEU A  81       9.775  17.628  -5.584  1.00  0.74           H  
ATOM   1209 2HB  LEU A  81       9.198  18.242  -7.142  1.00  0.74           H  
ATOM   1210  HG  LEU A  81      10.875  19.883  -5.190  1.00  0.74           H  
ATOM   1211 1HD1 LEU A  81      12.732  19.513  -6.711  1.00  0.74           H  
ATOM   1212 2HD1 LEU A  81      12.176  17.982  -6.011  1.00  0.74           H  
ATOM   1213 3HD1 LEU A  81      11.746  18.407  -7.677  1.00  0.74           H  
ATOM   1214 1HD2 LEU A  81      11.135  21.300  -7.107  1.00  0.74           H  
ATOM   1215 2HD2 LEU A  81      10.111  20.197  -8.019  1.00  0.74           H  
ATOM   1216 3HD2 LEU A  81       9.434  21.103  -6.670  1.00  0.74           H  
ATOM   1217  N   ALA A  82       6.881  17.198  -4.726  1.00  0.75           N  
ATOM   1218  CA  ALA A  82       5.710  16.326  -4.759  1.00  0.75           C  
ATOM   1219  C   ALA A  82       4.437  17.123  -4.454  1.00  0.75           C  
ATOM   1220  O   ALA A  82       3.400  16.900  -5.083  1.00  0.75           O  
ATOM   1221  CB  ALA A  82       5.873  15.176  -3.775  1.00  0.75           C  
ATOM   1222  H   ALA A  82       7.631  16.993  -4.066  1.00  0.75           H  
ATOM   1223  HA  ALA A  82       5.625  15.919  -5.767  1.00  0.75           H  
ATOM   1224 1HB  ALA A  82       5.019  14.518  -3.836  1.00  0.75           H  
ATOM   1225 2HB  ALA A  82       6.777  14.618  -4.019  1.00  0.75           H  
ATOM   1226 3HB  ALA A  82       5.956  15.569  -2.768  1.00  0.75           H  
ATOM   1227  N   ILE A  83       4.526  18.086  -3.523  1.00  0.78           N  
ATOM   1228  CA  ILE A  83       3.378  18.932  -3.194  1.00  0.78           C  
ATOM   1229  C   ILE A  83       3.023  19.785  -4.405  1.00  0.78           C  
ATOM   1230  O   ILE A  83       1.859  19.903  -4.795  1.00  0.78           O  
ATOM   1231  CB  ILE A  83       3.671  19.907  -2.017  1.00  0.78           C  
ATOM   1232  CG1 ILE A  83       3.850  19.189  -0.696  1.00  0.78           C  
ATOM   1233  CG2 ILE A  83       2.541  20.914  -1.906  1.00  0.78           C  
ATOM   1234  CD1 ILE A  83       4.401  20.054   0.386  1.00  0.78           C  
ATOM   1235  H   ILE A  83       5.403  18.202  -3.014  1.00  0.78           H  
ATOM   1236  HA  ILE A  83       2.527  18.307  -2.947  1.00  0.78           H  
ATOM   1237  HB  ILE A  83       4.589  20.442  -2.215  1.00  0.78           H  
ATOM   1238 1HG1 ILE A  83       2.889  18.830  -0.363  1.00  0.78           H  
ATOM   1239 2HG1 ILE A  83       4.524  18.349  -0.832  1.00  0.78           H  
ATOM   1240 1HG2 ILE A  83       2.771  21.600  -1.102  1.00  0.78           H  
ATOM   1241 2HG2 ILE A  83       2.442  21.466  -2.841  1.00  0.78           H  
ATOM   1242 3HG2 ILE A  83       1.610  20.397  -1.691  1.00  0.78           H  
ATOM   1243 1HD1 ILE A  83       4.492  19.474   1.306  1.00  0.78           H  
ATOM   1244 2HD1 ILE A  83       5.377  20.429   0.097  1.00  0.78           H  
ATOM   1245 3HD1 ILE A  83       3.728  20.879   0.538  1.00  0.78           H  
ATOM   1246  N   LEU A  84       4.028  20.371  -5.034  1.00  0.82           N  
ATOM   1247  CA  LEU A  84       3.732  21.236  -6.156  1.00  0.82           C  
ATOM   1248  C   LEU A  84       3.065  20.441  -7.282  1.00  0.82           C  
ATOM   1249  O   LEU A  84       2.102  20.911  -7.907  1.00  0.82           O  
ATOM   1250  CB  LEU A  84       5.024  21.879  -6.654  1.00  0.82           C  
ATOM   1251  CG  LEU A  84       5.687  22.849  -5.667  1.00  0.82           C  
ATOM   1252  CD1 LEU A  84       6.994  23.325  -6.225  1.00  0.82           C  
ATOM   1253  CD2 LEU A  84       4.795  23.984  -5.370  1.00  0.82           C  
ATOM   1254  H   LEU A  84       4.984  20.245  -4.698  1.00  0.82           H  
ATOM   1255  HA  LEU A  84       3.052  22.010  -5.826  1.00  0.82           H  
ATOM   1256 1HB  LEU A  84       5.740  21.090  -6.883  1.00  0.82           H  
ATOM   1257 2HB  LEU A  84       4.808  22.428  -7.573  1.00  0.82           H  
ATOM   1258  HG  LEU A  84       5.896  22.321  -4.743  1.00  0.82           H  
ATOM   1259 1HD1 LEU A  84       7.454  23.984  -5.500  1.00  0.82           H  
ATOM   1260 2HD1 LEU A  84       7.638  22.483  -6.411  1.00  0.82           H  
ATOM   1261 3HD1 LEU A  84       6.824  23.865  -7.154  1.00  0.82           H  
ATOM   1262 1HD2 LEU A  84       5.313  24.609  -4.662  1.00  0.82           H  
ATOM   1263 2HD2 LEU A  84       4.581  24.544  -6.283  1.00  0.82           H  
ATOM   1264 3HD2 LEU A  84       3.871  23.620  -4.934  1.00  0.82           H  
ATOM   1265  N   GLU A  85       3.523  19.203  -7.517  1.00  0.86           N  
ATOM   1266  CA  GLU A  85       2.884  18.399  -8.550  1.00  0.86           C  
ATOM   1267  C   GLU A  85       1.458  17.966  -8.155  1.00  0.86           C  
ATOM   1268  O   GLU A  85       0.543  18.028  -8.980  1.00  0.86           O  
ATOM   1269  CB  GLU A  85       3.731  17.165  -8.915  1.00  0.86           C  
ATOM   1270  CG  GLU A  85       5.043  17.460  -9.689  1.00  0.86           C  
ATOM   1271  CD  GLU A  85       5.766  16.182 -10.129  1.00  0.86           C  
ATOM   1272  OE1 GLU A  85       5.336  15.117  -9.742  1.00  0.86           O  
ATOM   1273  OE2 GLU A  85       6.733  16.272 -10.865  1.00  0.86           O  
ATOM   1274  H   GLU A  85       4.325  18.844  -6.996  1.00  0.86           H  
ATOM   1275  HA  GLU A  85       2.804  19.012  -9.446  1.00  0.86           H  
ATOM   1276 1HB  GLU A  85       4.004  16.641  -7.996  1.00  0.86           H  
ATOM   1277 2HB  GLU A  85       3.132  16.481  -9.515  1.00  0.86           H  
ATOM   1278 1HG  GLU A  85       4.811  18.062 -10.567  1.00  0.86           H  
ATOM   1279 2HG  GLU A  85       5.701  18.044  -9.045  1.00  0.86           H  
ATOM   1280  N   GLU A  86       1.241  17.597  -6.881  1.00  0.91           N  
ATOM   1281  CA  GLU A  86      -0.085  17.158  -6.420  1.00  0.91           C  
ATOM   1282  C   GLU A  86      -1.146  18.224  -6.622  1.00  0.91           C  
ATOM   1283  O   GLU A  86      -2.282  17.928  -6.997  1.00  0.91           O  
ATOM   1284  CB  GLU A  86      -0.072  16.755  -4.941  1.00  0.91           C  
ATOM   1285  CG  GLU A  86      -1.442  16.247  -4.433  1.00  0.91           C  
ATOM   1286  CD  GLU A  86      -1.414  15.715  -3.030  1.00  0.91           C  
ATOM   1287  OE1 GLU A  86      -1.318  16.459  -2.095  1.00  0.91           O  
ATOM   1288  OE2 GLU A  86      -1.446  14.532  -2.890  1.00  0.91           O  
ATOM   1289  H   GLU A  86       2.023  17.566  -6.229  1.00  0.91           H  
ATOM   1290  HA  GLU A  86      -0.371  16.286  -7.004  1.00  0.91           H  
ATOM   1291 1HB  GLU A  86       0.669  15.970  -4.781  1.00  0.91           H  
ATOM   1292 2HB  GLU A  86       0.226  17.610  -4.333  1.00  0.91           H  
ATOM   1293 1HG  GLU A  86      -2.149  17.078  -4.478  1.00  0.91           H  
ATOM   1294 2HG  GLU A  86      -1.796  15.468  -5.106  1.00  0.91           H  
ATOM   1295  N   PHE A  87      -0.759  19.472  -6.408  1.00  0.93           N  
ATOM   1296  CA  PHE A  87      -1.662  20.600  -6.546  1.00  0.93           C  
ATOM   1297  C   PHE A  87      -1.613  21.223  -7.938  1.00  0.93           C  
ATOM   1298  O   PHE A  87      -2.156  22.309  -8.168  1.00  0.93           O  
ATOM   1299  CB  PHE A  87      -1.362  21.610  -5.446  1.00  0.93           C  
ATOM   1300  CG  PHE A  87      -1.843  21.114  -4.101  1.00  0.93           C  
ATOM   1301  CD1 PHE A  87      -1.059  20.300  -3.307  1.00  0.93           C  
ATOM   1302  CD2 PHE A  87      -3.094  21.466  -3.634  1.00  0.93           C  
ATOM   1303  CE1 PHE A  87      -1.509  19.835  -2.099  1.00  0.93           C  
ATOM   1304  CE2 PHE A  87      -3.549  21.013  -2.410  1.00  0.93           C  
ATOM   1305  CZ  PHE A  87      -2.757  20.193  -1.645  1.00  0.93           C  
ATOM   1306  H   PHE A  87       0.200  19.638  -6.084  1.00  0.93           H  
ATOM   1307  HA  PHE A  87      -2.676  20.235  -6.386  1.00  0.93           H  
ATOM   1308 1HB  PHE A  87      -0.281  21.772  -5.387  1.00  0.93           H  
ATOM   1309 2HB  PHE A  87      -1.837  22.563  -5.665  1.00  0.93           H  
ATOM   1310  HD1 PHE A  87      -0.089  20.011  -3.647  1.00  0.93           H  
ATOM   1311  HD2 PHE A  87      -3.729  22.111  -4.244  1.00  0.93           H  
ATOM   1312  HE1 PHE A  87      -0.874  19.180  -1.500  1.00  0.93           H  
ATOM   1313  HE2 PHE A  87      -4.540  21.301  -2.052  1.00  0.93           H  
ATOM   1314  HZ  PHE A  87      -3.116  19.830  -0.683  1.00  0.93           H  
ATOM   1315  N   THR A  88      -0.989  20.517  -8.884  1.00  0.93           N  
ATOM   1316  CA  THR A  88      -0.855  20.954 -10.263  1.00  0.93           C  
ATOM   1317  C   THR A  88      -0.384  22.396 -10.419  1.00  0.93           C  
ATOM   1318  O   THR A  88      -0.919  23.153 -11.233  1.00  0.93           O  
ATOM   1319  CB  THR A  88      -2.185  20.763 -11.012  1.00  0.93           C  
ATOM   1320  OG1 THR A  88      -3.195  21.614 -10.439  1.00  0.93           O  
ATOM   1321  CG2 THR A  88      -2.629  19.312 -10.905  1.00  0.93           C  
ATOM   1322  H   THR A  88      -0.567  19.620  -8.652  1.00  0.93           H  
ATOM   1323  HA  THR A  88      -0.109  20.314 -10.734  1.00  0.93           H  
ATOM   1324  HB  THR A  88      -2.046  21.035 -12.057  1.00  0.93           H  
ATOM   1325  HG1 THR A  88      -2.782  22.225  -9.787  1.00  0.93           H  
ATOM   1326 1HG2 THR A  88      -3.567  19.176 -11.437  1.00  0.93           H  
ATOM   1327 2HG2 THR A  88      -1.865  18.668 -11.341  1.00  0.93           H  
ATOM   1328 3HG2 THR A  88      -2.765  19.048  -9.853  1.00  0.93           H  
ATOM   1329  N   ILE A  89       0.644  22.769  -9.667  1.00  0.90           N  
ATOM   1330  CA  ILE A  89       1.181  24.109  -9.765  1.00  0.90           C  
ATOM   1331  C   ILE A  89       2.238  24.167 -10.852  1.00  0.90           C  
ATOM   1332  O   ILE A  89       3.334  23.635 -10.696  1.00  0.90           O  
ATOM   1333  CB  ILE A  89       1.750  24.519  -8.399  1.00  0.90           C  
ATOM   1334  CG1 ILE A  89       0.616  24.512  -7.388  1.00  0.90           C  
ATOM   1335  CG2 ILE A  89       2.459  25.855  -8.454  1.00  0.90           C  
ATOM   1336  CD1 ILE A  89       1.048  24.643  -5.980  1.00  0.90           C  
ATOM   1337  H   ILE A  89       1.063  22.105  -9.014  1.00  0.90           H  
ATOM   1338  HA  ILE A  89       0.375  24.792 -10.024  1.00  0.90           H  
ATOM   1339  HB  ILE A  89       2.462  23.756  -8.077  1.00  0.90           H  
ATOM   1340 1HG1 ILE A  89      -0.052  25.337  -7.621  1.00  0.90           H  
ATOM   1341 2HG1 ILE A  89       0.061  23.583  -7.485  1.00  0.90           H  
ATOM   1342 1HG2 ILE A  89       2.847  26.080  -7.467  1.00  0.90           H  
ATOM   1343 2HG2 ILE A  89       3.283  25.802  -9.167  1.00  0.90           H  
ATOM   1344 3HG2 ILE A  89       1.765  26.637  -8.762  1.00  0.90           H  
ATOM   1345 1HD1 ILE A  89       0.166  24.638  -5.352  1.00  0.90           H  
ATOM   1346 2HD1 ILE A  89       1.678  23.812  -5.723  1.00  0.90           H  
ATOM   1347 3HD1 ILE A  89       1.594  25.568  -5.837  1.00  0.90           H  
ATOM   1348  N   GLY A  90       1.892  24.816 -11.970  1.00  0.85           N  
ATOM   1349  CA  GLY A  90       2.774  24.885 -13.137  1.00  0.85           C  
ATOM   1350  C   GLY A  90       4.082  25.595 -12.824  1.00  0.85           C  
ATOM   1351  O   GLY A  90       5.139  25.211 -13.313  1.00  0.85           O  
ATOM   1352  H   GLY A  90       0.971  25.232 -12.018  1.00  0.85           H  
ATOM   1353 1HA  GLY A  90       2.982  23.875 -13.491  1.00  0.85           H  
ATOM   1354 2HA  GLY A  90       2.261  25.405 -13.944  1.00  0.85           H  
ATOM   1355  N   LYS A  91       3.990  26.646 -12.023  1.00  0.78           N  
ATOM   1356  CA  LYS A  91       5.145  27.406 -11.579  1.00  0.78           C  
ATOM   1357  C   LYS A  91       4.725  28.241 -10.389  1.00  0.78           C  
ATOM   1358  O   LYS A  91       3.549  28.589 -10.262  1.00  0.78           O  
ATOM   1359  CB  LYS A  91       5.736  28.284 -12.690  1.00  0.78           C  
ATOM   1360  CG  LYS A  91       4.810  29.377 -13.209  1.00  0.78           C  
ATOM   1361  CD  LYS A  91       5.474  30.172 -14.332  1.00  0.78           C  
ATOM   1362  CE  LYS A  91       4.557  31.271 -14.857  1.00  0.78           C  
ATOM   1363  NZ  LYS A  91       5.193  32.044 -15.959  1.00  0.78           N  
ATOM   1364  H   LYS A  91       3.079  26.905 -11.681  1.00  0.78           H  
ATOM   1365  HA  LYS A  91       5.901  26.710 -11.251  1.00  0.78           H  
ATOM   1366 1HB  LYS A  91       6.642  28.766 -12.314  1.00  0.78           H  
ATOM   1367 2HB  LYS A  91       6.039  27.657 -13.531  1.00  0.78           H  
ATOM   1368 1HG  LYS A  91       3.887  28.931 -13.579  1.00  0.78           H  
ATOM   1369 2HG  LYS A  91       4.567  30.054 -12.390  1.00  0.78           H  
ATOM   1370 1HD  LYS A  91       6.394  30.627 -13.957  1.00  0.78           H  
ATOM   1371 2HD  LYS A  91       5.731  29.497 -15.149  1.00  0.78           H  
ATOM   1372 1HE  LYS A  91       3.637  30.820 -15.226  1.00  0.78           H  
ATOM   1373 2HE  LYS A  91       4.315  31.953 -14.042  1.00  0.78           H  
ATOM   1374 1HZ  LYS A  91       4.556  32.760 -16.279  1.00  0.78           H  
ATOM   1375 2HZ  LYS A  91       6.043  32.477 -15.621  1.00  0.78           H  
ATOM   1376 3HZ  LYS A  91       5.413  31.423 -16.724  1.00  0.78           H  
ATOM   1377  N   CYS A  92       5.676  28.638  -9.563  1.00  0.71           N  
ATOM   1378  CA  CYS A  92       5.328  29.473  -8.419  1.00  0.71           C  
ATOM   1379  C   CYS A  92       6.418  30.379  -7.889  1.00  0.71           C  
ATOM   1380  O   CYS A  92       7.563  30.376  -8.354  1.00  0.71           O  
ATOM   1381  CB  CYS A  92       4.907  28.572  -7.269  1.00  0.71           C  
ATOM   1382  SG  CYS A  92       6.258  27.480  -6.640  1.00  0.71           S  
ATOM   1383  H   CYS A  92       6.613  28.262  -9.680  1.00  0.71           H  
ATOM   1384  HA  CYS A  92       4.480  30.098  -8.702  1.00  0.71           H  
ATOM   1385 1HB  CYS A  92       4.551  29.177  -6.439  1.00  0.71           H  
ATOM   1386 2HB  CYS A  92       4.091  27.961  -7.583  1.00  0.71           H  
ATOM   1387  HG  CYS A  92       6.651  27.002  -7.846  1.00  0.71           H  
ATOM   1388  N   ILE A  93       6.033  31.189  -6.921  1.00  0.66           N  
ATOM   1389  CA  ILE A  93       6.999  31.971  -6.190  1.00  0.66           C  
ATOM   1390  C   ILE A  93       7.153  31.272  -4.861  1.00  0.66           C  
ATOM   1391  O   ILE A  93       6.182  31.120  -4.120  1.00  0.66           O  
ATOM   1392  CB  ILE A  93       6.530  33.411  -6.011  1.00  0.66           C  
ATOM   1393  CG1 ILE A  93       6.327  34.011  -7.401  1.00  0.66           C  
ATOM   1394  CG2 ILE A  93       7.524  34.199  -5.157  1.00  0.66           C  
ATOM   1395  CD1 ILE A  93       5.651  35.319  -7.394  1.00  0.66           C  
ATOM   1396  H   ILE A  93       5.048  31.221  -6.654  1.00  0.66           H  
ATOM   1397  HA  ILE A  93       7.955  31.965  -6.707  1.00  0.66           H  
ATOM   1398  HB  ILE A  93       5.565  33.411  -5.527  1.00  0.66           H  
ATOM   1399 1HG1 ILE A  93       7.293  34.116  -7.885  1.00  0.66           H  
ATOM   1400 2HG1 ILE A  93       5.721  33.326  -7.993  1.00  0.66           H  
ATOM   1401 1HG2 ILE A  93       7.173  35.207  -5.052  1.00  0.66           H  
ATOM   1402 2HG2 ILE A  93       7.612  33.734  -4.173  1.00  0.66           H  
ATOM   1403 3HG2 ILE A  93       8.494  34.204  -5.631  1.00  0.66           H  
ATOM   1404 1HD1 ILE A  93       5.538  35.678  -8.417  1.00  0.66           H  
ATOM   1405 2HD1 ILE A  93       4.667  35.218  -6.934  1.00  0.66           H  
ATOM   1406 3HD1 ILE A  93       6.244  36.024  -6.833  1.00  0.66           H  
ATOM   1407  N   PHE A  94       8.341  30.769  -4.599  1.00  0.63           N  
ATOM   1408  CA  PHE A  94       8.530  30.025  -3.374  1.00  0.63           C  
ATOM   1409  C   PHE A  94       9.114  30.929  -2.350  1.00  0.63           C  
ATOM   1410  O   PHE A  94      10.115  31.581  -2.618  1.00  0.63           O  
ATOM   1411  CB  PHE A  94       9.448  28.829  -3.534  1.00  0.63           C  
ATOM   1412  CG  PHE A  94       9.566  28.052  -2.265  1.00  0.63           C  
ATOM   1413  CD1 PHE A  94       8.656  27.072  -1.980  1.00  0.63           C  
ATOM   1414  CD2 PHE A  94      10.547  28.315  -1.342  1.00  0.63           C  
ATOM   1415  CE1 PHE A  94       8.734  26.373  -0.809  1.00  0.63           C  
ATOM   1416  CE2 PHE A  94      10.629  27.619  -0.181  1.00  0.63           C  
ATOM   1417  CZ  PHE A  94       9.724  26.645   0.092  1.00  0.63           C  
ATOM   1418  H   PHE A  94       9.115  30.936  -5.244  1.00  0.63           H  
ATOM   1419  HA  PHE A  94       7.565  29.675  -3.009  1.00  0.63           H  
ATOM   1420 1HB  PHE A  94       9.016  28.182  -4.259  1.00  0.63           H  
ATOM   1421 2HB  PHE A  94      10.435  29.134  -3.874  1.00  0.63           H  
ATOM   1422  HD1 PHE A  94       7.870  26.852  -2.696  1.00  0.63           H  
ATOM   1423  HD2 PHE A  94      11.250  29.089  -1.530  1.00  0.63           H  
ATOM   1424  HE1 PHE A  94       8.017  25.602  -0.602  1.00  0.63           H  
ATOM   1425  HE2 PHE A  94      11.415  27.850   0.527  1.00  0.63           H  
ATOM   1426  HZ  PHE A  94       9.794  26.091   1.020  1.00  0.63           H  
ATOM   1427  N   VAL A  95       8.481  30.995  -1.209  1.00  0.62           N  
ATOM   1428  CA  VAL A  95       8.958  31.815  -0.135  1.00  0.62           C  
ATOM   1429  C   VAL A  95       9.219  30.891   1.032  1.00  0.62           C  
ATOM   1430  O   VAL A  95       8.330  30.133   1.420  1.00  0.62           O  
ATOM   1431  CB  VAL A  95       7.889  32.824   0.284  1.00  0.62           C  
ATOM   1432  CG1 VAL A  95       8.403  33.663   1.349  1.00  0.62           C  
ATOM   1433  CG2 VAL A  95       7.408  33.632  -0.924  1.00  0.62           C  
ATOM   1434  H   VAL A  95       7.641  30.444  -1.070  1.00  0.62           H  
ATOM   1435  HA  VAL A  95       9.873  32.310  -0.425  1.00  0.62           H  
ATOM   1436  HB  VAL A  95       7.085  32.283   0.690  1.00  0.62           H  
ATOM   1437 1HG1 VAL A  95       7.629  34.346   1.686  1.00  0.62           H  
ATOM   1438 2HG1 VAL A  95       8.715  33.024   2.156  1.00  0.62           H  
ATOM   1439 3HG1 VAL A  95       9.250  34.223   0.982  1.00  0.62           H  
ATOM   1440 1HG2 VAL A  95       6.628  34.312  -0.608  1.00  0.62           H  
ATOM   1441 2HG2 VAL A  95       8.219  34.193  -1.355  1.00  0.62           H  
ATOM   1442 3HG2 VAL A  95       7.011  32.947  -1.673  1.00  0.62           H  
ATOM   1443  N   GLY A  96      10.405  30.934   1.598  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      10.620  30.045   2.725  1.00  0.63           C  
ATOM   1445  C   GLY A  96      11.624  30.551   3.720  1.00  0.63           C  
ATOM   1446  O   GLY A  96      12.556  31.287   3.382  1.00  0.63           O  
ATOM   1447  H   GLY A  96      11.125  31.554   1.226  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96       9.675  29.881   3.238  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      10.941  29.072   2.364  1.00  0.63           H  
ATOM   1450  N   HIS A  97      11.414  30.108   4.947  1.00  0.64           N  
ATOM   1451  CA  HIS A  97      12.247  30.446   6.087  1.00  0.64           C  
ATOM   1452  C   HIS A  97      13.262  29.365   6.502  1.00  0.64           C  
ATOM   1453  O   HIS A  97      12.915  28.179   6.592  1.00  0.64           O  
ATOM   1454  CB  HIS A  97      11.312  30.735   7.252  1.00  0.64           C  
ATOM   1455  CG  HIS A  97      11.988  31.069   8.484  1.00  0.64           C  
ATOM   1456  ND1 HIS A  97      12.011  30.216   9.570  1.00  0.64           N  
ATOM   1457  CD2 HIS A  97      12.678  32.159   8.841  1.00  0.64           C  
ATOM   1458  CE1 HIS A  97      12.699  30.785  10.540  1.00  0.64           C  
ATOM   1459  NE2 HIS A  97      13.106  31.958  10.111  1.00  0.64           N  
ATOM   1460  H   HIS A  97      10.587  29.517   5.085  1.00  0.64           H  
ATOM   1461  HA  HIS A  97      12.807  31.350   5.860  1.00  0.64           H  
ATOM   1462 1HB  HIS A  97      10.661  31.567   6.984  1.00  0.64           H  
ATOM   1463 2HB  HIS A  97      10.679  29.873   7.427  1.00  0.64           H  
ATOM   1464  HD2 HIS A  97      12.864  33.040   8.229  1.00  0.64           H  
ATOM   1465  HE1 HIS A  97      12.895  30.364  11.524  1.00  0.64           H  
ATOM   1466  HE2 HIS A  97      13.652  32.635  10.629  1.00  0.64           H  
ATOM   1467  N   SER A  98      14.502  29.791   6.780  1.00  0.66           N  
ATOM   1468  CA  SER A  98      15.563  28.927   7.314  1.00  0.66           C  
ATOM   1469  C   SER A  98      15.690  27.626   6.515  1.00  0.66           C  
ATOM   1470  O   SER A  98      15.988  27.655   5.319  1.00  0.66           O  
ATOM   1471  CB  SER A  98      15.294  28.686   8.786  1.00  0.66           C  
ATOM   1472  OG  SER A  98      16.397  28.127   9.440  1.00  0.66           O  
ATOM   1473  H   SER A  98      14.709  30.782   6.632  1.00  0.66           H  
ATOM   1474  HA  SER A  98      16.508  29.471   7.235  1.00  0.66           H  
ATOM   1475 1HB  SER A  98      15.076  29.652   9.235  1.00  0.66           H  
ATOM   1476 2HB  SER A  98      14.421  28.070   8.928  1.00  0.66           H  
ATOM   1477  HG  SER A  98      16.503  28.673  10.254  1.00  0.66           H  
ATOM   1478  N   LEU A  99      15.441  26.476   7.149  1.00  0.68           N  
ATOM   1479  CA  LEU A  99      15.531  25.213   6.411  1.00  0.68           C  
ATOM   1480  C   LEU A  99      14.733  25.236   5.127  1.00  0.68           C  
ATOM   1481  O   LEU A  99      15.202  24.720   4.111  1.00  0.68           O  
ATOM   1482  CB  LEU A  99      15.119  23.998   7.255  1.00  0.68           C  
ATOM   1483  CG  LEU A  99      15.131  22.600   6.482  1.00  0.68           C  
ATOM   1484  CD1 LEU A  99      15.489  21.480   7.392  1.00  0.68           C  
ATOM   1485  CD2 LEU A  99      13.722  22.310   5.953  1.00  0.68           C  
ATOM   1486  H   LEU A  99      15.211  26.490   8.131  1.00  0.68           H  
ATOM   1487  HA  LEU A  99      16.558  25.067   6.133  1.00  0.68           H  
ATOM   1488 1HB  LEU A  99      15.796  23.920   8.099  1.00  0.68           H  
ATOM   1489 2HB  LEU A  99      14.109  24.163   7.636  1.00  0.68           H  
ATOM   1490  HG  LEU A  99      15.838  22.637   5.664  1.00  0.68           H  
ATOM   1491 1HD1 LEU A  99      15.459  20.535   6.844  1.00  0.68           H  
ATOM   1492 2HD1 LEU A  99      16.465  21.628   7.768  1.00  0.68           H  
ATOM   1493 3HD1 LEU A  99      14.783  21.458   8.199  1.00  0.68           H  
ATOM   1494 1HD2 LEU A  99      13.721  21.351   5.436  1.00  0.68           H  
ATOM   1495 2HD2 LEU A  99      13.021  22.267   6.788  1.00  0.68           H  
ATOM   1496 3HD2 LEU A  99      13.415  23.087   5.271  1.00  0.68           H  
ATOM   1497  N   SER A 100      13.525  25.793   5.145  1.00  0.69           N  
ATOM   1498  CA  SER A 100      12.721  25.772   3.940  1.00  0.69           C  
ATOM   1499  C   SER A 100      13.337  26.593   2.816  1.00  0.69           C  
ATOM   1500  O   SER A 100      13.004  26.390   1.648  1.00  0.69           O  
ATOM   1501  CB  SER A 100      11.323  26.246   4.212  1.00  0.69           C  
ATOM   1502  OG  SER A 100      11.308  27.576   4.571  1.00  0.69           O  
ATOM   1503  H   SER A 100      13.187  26.275   5.976  1.00  0.69           H  
ATOM   1504  HA  SER A 100      12.649  24.738   3.610  1.00  0.69           H  
ATOM   1505 1HB  SER A 100      10.732  26.113   3.314  1.00  0.69           H  
ATOM   1506 2HB  SER A 100      10.879  25.642   4.970  1.00  0.69           H  
ATOM   1507  HG  SER A 100      11.863  27.628   5.377  1.00  0.69           H  
ATOM   1508  N   SER A 101      14.242  27.524   3.136  1.00  0.69           N  
ATOM   1509  CA  SER A 101      14.842  28.313   2.086  1.00  0.69           C  
ATOM   1510  C   SER A 101      15.964  27.506   1.467  1.00  0.69           C  
ATOM   1511  O   SER A 101      16.199  27.555   0.256  1.00  0.69           O  
ATOM   1512  CB  SER A 101      15.430  29.574   2.659  1.00  0.69           C  
ATOM   1513  OG  SER A 101      16.543  29.306   3.443  1.00  0.69           O  
ATOM   1514  H   SER A 101      14.543  27.656   4.096  1.00  0.69           H  
ATOM   1515  HA  SER A 101      14.092  28.551   1.328  1.00  0.69           H  
ATOM   1516 1HB  SER A 101      15.704  30.204   1.884  1.00  0.69           H  
ATOM   1517 2HB  SER A 101      14.690  30.085   3.256  1.00  0.69           H  
ATOM   1518  HG  SER A 101      16.269  28.627   4.071  1.00  0.69           H  
ATOM   1519  N   MET A 102      16.590  26.656   2.291  1.00  0.68           N  
ATOM   1520  CA  MET A 102      17.669  25.832   1.780  1.00  0.68           C  
ATOM   1521  C   MET A 102      17.050  24.788   0.863  1.00  0.68           C  
ATOM   1522  O   MET A 102      17.562  24.478  -0.218  1.00  0.68           O  
ATOM   1523  CB  MET A 102      18.438  25.145   2.900  1.00  0.68           C  
ATOM   1524  CG  MET A 102      19.232  26.042   3.813  1.00  0.68           C  
ATOM   1525  SD  MET A 102      20.332  25.114   4.908  1.00  0.68           S  
ATOM   1526  CE  MET A 102      19.208  24.470   6.114  1.00  0.68           C  
ATOM   1527  H   MET A 102      16.340  26.648   3.282  1.00  0.68           H  
ATOM   1528  HA  MET A 102      18.339  26.450   1.190  1.00  0.68           H  
ATOM   1529 1HB  MET A 102      17.766  24.526   3.498  1.00  0.68           H  
ATOM   1530 2HB  MET A 102      19.169  24.514   2.446  1.00  0.68           H  
ATOM   1531 1HG  MET A 102      19.808  26.733   3.258  1.00  0.68           H  
ATOM   1532 2HG  MET A 102      18.533  26.611   4.431  1.00  0.68           H  
ATOM   1533 1HE  MET A 102      19.758  23.895   6.817  1.00  0.68           H  
ATOM   1534 2HE  MET A 102      18.724  25.296   6.630  1.00  0.68           H  
ATOM   1535 3HE  MET A 102      18.465  23.843   5.627  1.00  0.68           H  
ATOM   1536  N   VAL A 103      15.891  24.295   1.293  1.00  0.68           N  
ATOM   1537  CA  VAL A 103      15.132  23.319   0.545  1.00  0.68           C  
ATOM   1538  C   VAL A 103      14.611  23.906  -0.751  1.00  0.68           C  
ATOM   1539  O   VAL A 103      14.720  23.266  -1.796  1.00  0.68           O  
ATOM   1540  CB  VAL A 103      13.986  22.787   1.393  1.00  0.68           C  
ATOM   1541  CG1 VAL A 103      13.102  21.956   0.578  1.00  0.68           C  
ATOM   1542  CG2 VAL A 103      14.567  21.951   2.495  1.00  0.68           C  
ATOM   1543  H   VAL A 103      15.544  24.594   2.204  1.00  0.68           H  
ATOM   1544  HA  VAL A 103      15.791  22.483   0.308  1.00  0.68           H  
ATOM   1545  HB  VAL A 103      13.415  23.610   1.791  1.00  0.68           H  
ATOM   1546 1HG1 VAL A 103      12.291  21.555   1.184  1.00  0.68           H  
ATOM   1547 2HG1 VAL A 103      12.685  22.538  -0.245  1.00  0.68           H  
ATOM   1548 3HG1 VAL A 103      13.707  21.169   0.206  1.00  0.68           H  
ATOM   1549 1HG2 VAL A 103      13.767  21.567   3.101  1.00  0.68           H  
ATOM   1550 2HG2 VAL A 103      15.136  21.127   2.061  1.00  0.68           H  
ATOM   1551 3HG2 VAL A 103      15.217  22.557   3.095  1.00  0.68           H  
ATOM   1552  N   GLY A 104      14.069  25.128  -0.697  1.00  0.67           N  
ATOM   1553  CA  GLY A 104      13.586  25.797  -1.893  1.00  0.67           C  
ATOM   1554  C   GLY A 104      14.721  25.937  -2.904  1.00  0.67           C  
ATOM   1555  O   GLY A 104      14.523  25.712  -4.104  1.00  0.67           O  
ATOM   1556  H   GLY A 104      13.964  25.603   0.196  1.00  0.67           H  
ATOM   1557 1HA  GLY A 104      12.758  25.236  -2.324  1.00  0.67           H  
ATOM   1558 2HA  GLY A 104      13.209  26.781  -1.622  1.00  0.67           H  
ATOM   1559  N   ALA A 105      15.935  26.269  -2.435  1.00  0.67           N  
ATOM   1560  CA  ALA A 105      17.060  26.357  -3.361  1.00  0.67           C  
ATOM   1561  C   ALA A 105      17.331  24.992  -3.992  1.00  0.67           C  
ATOM   1562  O   ALA A 105      17.474  24.892  -5.211  1.00  0.67           O  
ATOM   1563  CB  ALA A 105      18.307  26.879  -2.652  1.00  0.67           C  
ATOM   1564  H   ALA A 105      16.069  26.485  -1.445  1.00  0.67           H  
ATOM   1565  HA  ALA A 105      16.797  27.042  -4.160  1.00  0.67           H  
ATOM   1566 1HB  ALA A 105      19.126  26.952  -3.359  1.00  0.67           H  
ATOM   1567 2HB  ALA A 105      18.099  27.862  -2.229  1.00  0.67           H  
ATOM   1568 3HB  ALA A 105      18.582  26.194  -1.852  1.00  0.67           H  
ATOM   1569  N   MET A 106      17.308  23.915  -3.202  1.00  0.66           N  
ATOM   1570  CA  MET A 106      17.596  22.621  -3.813  1.00  0.66           C  
ATOM   1571  C   MET A 106      16.485  22.194  -4.771  1.00  0.66           C  
ATOM   1572  O   MET A 106      16.757  21.640  -5.839  1.00  0.66           O  
ATOM   1573  CB  MET A 106      17.831  21.564  -2.741  1.00  0.66           C  
ATOM   1574  CG  MET A 106      19.113  21.759  -1.922  1.00  0.66           C  
ATOM   1575  SD  MET A 106      20.593  21.892  -2.954  1.00  0.66           S  
ATOM   1576  CE  MET A 106      20.593  20.309  -3.778  1.00  0.66           C  
ATOM   1577  H   MET A 106      17.166  24.009  -2.193  1.00  0.66           H  
ATOM   1578  HA  MET A 106      18.506  22.713  -4.395  1.00  0.66           H  
ATOM   1579 1HB  MET A 106      16.993  21.582  -2.041  1.00  0.66           H  
ATOM   1580 2HB  MET A 106      17.857  20.574  -3.197  1.00  0.66           H  
ATOM   1581 1HG  MET A 106      19.023  22.671  -1.328  1.00  0.66           H  
ATOM   1582 2HG  MET A 106      19.239  20.920  -1.236  1.00  0.66           H  
ATOM   1583 1HE  MET A 106      21.441  20.245  -4.452  1.00  0.66           H  
ATOM   1584 2HE  MET A 106      20.653  19.509  -3.039  1.00  0.66           H  
ATOM   1585 3HE  MET A 106      19.675  20.212  -4.349  1.00  0.66           H  
ATOM   1586  N   ALA A 107      15.235  22.504  -4.425  1.00  0.66           N  
ATOM   1587  CA  ALA A 107      14.108  22.168  -5.280  1.00  0.66           C  
ATOM   1588  C   ALA A 107      14.210  22.907  -6.600  1.00  0.66           C  
ATOM   1589  O   ALA A 107      13.970  22.326  -7.658  1.00  0.66           O  
ATOM   1590  CB  ALA A 107      12.810  22.507  -4.598  1.00  0.66           C  
ATOM   1591  H   ALA A 107      15.064  22.963  -3.535  1.00  0.66           H  
ATOM   1592  HA  ALA A 107      14.141  21.100  -5.482  1.00  0.66           H  
ATOM   1593 1HB  ALA A 107      11.986  22.238  -5.222  1.00  0.66           H  
ATOM   1594 2HB  ALA A 107      12.747  21.956  -3.658  1.00  0.66           H  
ATOM   1595 3HB  ALA A 107      12.779  23.577  -4.396  1.00  0.66           H  
ATOM   1596  N   SER A 108      14.649  24.173  -6.532  1.00  0.67           N  
ATOM   1597  CA  SER A 108      14.832  25.030  -7.694  1.00  0.67           C  
ATOM   1598  C   SER A 108      15.886  24.443  -8.609  1.00  0.67           C  
ATOM   1599  O   SER A 108      15.781  24.510  -9.825  1.00  0.67           O  
ATOM   1600  CB  SER A 108      15.258  26.419  -7.259  1.00  0.67           C  
ATOM   1601  OG  SER A 108      14.248  27.050  -6.516  1.00  0.67           O  
ATOM   1602  H   SER A 108      14.823  24.586  -5.615  1.00  0.67           H  
ATOM   1603  HA  SER A 108      13.894  25.090  -8.240  1.00  0.67           H  
ATOM   1604 1HB  SER A 108      16.158  26.358  -6.665  1.00  0.67           H  
ATOM   1605 2HB  SER A 108      15.491  27.012  -8.137  1.00  0.67           H  
ATOM   1606  HG  SER A 108      14.155  26.515  -5.689  1.00  0.67           H  
ATOM   1607  N   ILE A 109      16.926  23.872  -8.028  1.00  0.67           N  
ATOM   1608  CA  ILE A 109      17.979  23.239  -8.805  1.00  0.67           C  
ATOM   1609  C   ILE A 109      17.466  21.995  -9.519  1.00  0.67           C  
ATOM   1610  O   ILE A 109      17.752  21.771 -10.696  1.00  0.67           O  
ATOM   1611  CB  ILE A 109      19.164  22.890  -7.907  1.00  0.67           C  
ATOM   1612  CG1 ILE A 109      19.754  24.170  -7.442  1.00  0.67           C  
ATOM   1613  CG2 ILE A 109      20.184  22.038  -8.631  1.00  0.67           C  
ATOM   1614  CD1 ILE A 109      20.719  24.016  -6.372  1.00  0.67           C  
ATOM   1615  H   ILE A 109      16.995  23.891  -7.008  1.00  0.67           H  
ATOM   1616  HA  ILE A 109      18.322  23.950  -9.560  1.00  0.67           H  
ATOM   1617  HB  ILE A 109      18.808  22.354  -7.033  1.00  0.67           H  
ATOM   1618 1HG1 ILE A 109      20.240  24.651  -8.273  1.00  0.67           H  
ATOM   1619 2HG1 ILE A 109      18.956  24.804  -7.104  1.00  0.67           H  
ATOM   1620 1HG2 ILE A 109      21.012  21.818  -7.960  1.00  0.67           H  
ATOM   1621 2HG2 ILE A 109      19.717  21.108  -8.951  1.00  0.67           H  
ATOM   1622 3HG2 ILE A 109      20.551  22.581  -9.502  1.00  0.67           H  
ATOM   1623 1HD1 ILE A 109      21.097  24.982  -6.084  1.00  0.67           H  
ATOM   1624 2HD1 ILE A 109      20.255  23.552  -5.522  1.00  0.67           H  
ATOM   1625 3HD1 ILE A 109      21.519  23.401  -6.742  1.00  0.67           H  
ATOM   1626  N   PHE A 110      16.706  21.172  -8.798  1.00  0.67           N  
ATOM   1627  CA  PHE A 110      16.182  19.935  -9.362  1.00  0.67           C  
ATOM   1628  C   PHE A 110      15.125  20.187 -10.444  1.00  0.67           C  
ATOM   1629  O   PHE A 110      15.121  19.534 -11.492  1.00  0.67           O  
ATOM   1630  CB  PHE A 110      15.509  19.123  -8.260  1.00  0.67           C  
ATOM   1631  CG  PHE A 110      16.421  18.668  -7.162  1.00  0.67           C  
ATOM   1632  CD1 PHE A 110      15.894  18.276  -5.932  1.00  0.67           C  
ATOM   1633  CD2 PHE A 110      17.794  18.653  -7.329  1.00  0.67           C  
ATOM   1634  CE1 PHE A 110      16.718  17.876  -4.913  1.00  0.67           C  
ATOM   1635  CE2 PHE A 110      18.621  18.250  -6.301  1.00  0.67           C  
ATOM   1636  CZ  PHE A 110      18.079  17.860  -5.091  1.00  0.67           C  
ATOM   1637  H   PHE A 110      16.517  21.404  -7.821  1.00  0.67           H  
ATOM   1638  HA  PHE A 110      17.007  19.372  -9.797  1.00  0.67           H  
ATOM   1639 1HB  PHE A 110      14.739  19.738  -7.810  1.00  0.67           H  
ATOM   1640 2HB  PHE A 110      15.022  18.252  -8.688  1.00  0.67           H  
ATOM   1641  HD1 PHE A 110      14.814  18.287  -5.783  1.00  0.67           H  
ATOM   1642  HD2 PHE A 110      18.220  18.966  -8.283  1.00  0.67           H  
ATOM   1643  HE1 PHE A 110      16.293  17.567  -3.968  1.00  0.67           H  
ATOM   1644  HE2 PHE A 110      19.702  18.241  -6.442  1.00  0.67           H  
ATOM   1645  HZ  PHE A 110      18.729  17.538  -4.278  1.00  0.67           H  
ATOM   1646  N   ARG A 111      14.213  21.116 -10.162  1.00  0.67           N  
ATOM   1647  CA  ARG A 111      13.089  21.457 -11.026  1.00  0.67           C  
ATOM   1648  C   ARG A 111      12.860  22.961 -11.149  1.00  0.67           C  
ATOM   1649  O   ARG A 111      11.829  23.453 -10.685  1.00  0.67           O  
ATOM   1650  CB  ARG A 111      11.813  20.860 -10.485  1.00  0.67           C  
ATOM   1651  CG  ARG A 111      11.702  19.359 -10.517  1.00  0.67           C  
ATOM   1652  CD  ARG A 111      11.626  18.872 -11.901  1.00  0.67           C  
ATOM   1653  NE  ARG A 111      10.470  19.429 -12.587  1.00  0.67           N  
ATOM   1654  CZ  ARG A 111       9.216  18.939 -12.486  1.00  0.67           C  
ATOM   1655  NH1 ARG A 111       8.986  17.891 -11.706  1.00  0.67           N  
ATOM   1656  NH2 ARG A 111       8.232  19.510 -13.159  1.00  0.67           N  
ATOM   1657  H   ARG A 111      14.289  21.612  -9.279  1.00  0.67           H  
ATOM   1658  HA  ARG A 111      13.260  21.027 -12.009  1.00  0.67           H  
ATOM   1659 1HB  ARG A 111      11.700  21.186  -9.466  1.00  0.67           H  
ATOM   1660 2HB  ARG A 111      10.971  21.257 -11.051  1.00  0.67           H  
ATOM   1661 1HG  ARG A 111      12.562  18.907 -10.031  1.00  0.67           H  
ATOM   1662 2HG  ARG A 111      10.792  19.051 -10.007  1.00  0.67           H  
ATOM   1663 1HD  ARG A 111      12.522  19.177 -12.445  1.00  0.67           H  
ATOM   1664 2HD  ARG A 111      11.543  17.788 -11.911  1.00  0.67           H  
ATOM   1665  HE  ARG A 111      10.622  20.260 -13.197  1.00  0.67           H  
ATOM   1666 1HH1 ARG A 111       9.744  17.467 -11.196  1.00  0.67           H  
ATOM   1667 2HH1 ARG A 111       8.039  17.497 -11.595  1.00  0.67           H  
ATOM   1668 1HH2 ARG A 111       8.436  20.336 -13.758  1.00  0.67           H  
ATOM   1669 2HH2 ARG A 111       7.296  19.153 -13.087  1.00  0.67           H  
ATOM   1670  N   PRO A 112      13.740  23.726 -11.816  1.00  0.67           N  
ATOM   1671  CA  PRO A 112      13.661  25.175 -11.918  1.00  0.67           C  
ATOM   1672  C   PRO A 112      12.408  25.607 -12.649  1.00  0.67           C  
ATOM   1673  O   PRO A 112      11.916  26.713 -12.451  1.00  0.67           O  
ATOM   1674  CB  PRO A 112      14.922  25.540 -12.708  1.00  0.67           C  
ATOM   1675  CG  PRO A 112      15.283  24.272 -13.471  1.00  0.67           C  
ATOM   1676  CD  PRO A 112      14.864  23.124 -12.556  1.00  0.67           C  
ATOM   1677  HA  PRO A 112      13.694  25.611 -10.908  1.00  0.67           H  
ATOM   1678 1HB  PRO A 112      14.714  26.394 -13.368  1.00  0.67           H  
ATOM   1679 2HB  PRO A 112      15.718  25.859 -12.017  1.00  0.67           H  
ATOM   1680 1HG  PRO A 112      14.766  24.254 -14.440  1.00  0.67           H  
ATOM   1681 2HG  PRO A 112      16.362  24.258 -13.685  1.00  0.67           H  
ATOM   1682 1HD  PRO A 112      14.553  22.280 -13.174  1.00  0.67           H  
ATOM   1683 2HD  PRO A 112      15.679  22.858 -11.868  1.00  0.67           H  
ATOM   1684  N   ASP A 113      11.839  24.706 -13.452  1.00  0.68           N  
ATOM   1685  CA  ASP A 113      10.640  25.026 -14.205  1.00  0.68           C  
ATOM   1686  C   ASP A 113       9.436  25.276 -13.306  1.00  0.68           C  
ATOM   1687  O   ASP A 113       8.469  25.902 -13.733  1.00  0.68           O  
ATOM   1688  CB  ASP A 113      10.310  23.917 -15.222  1.00  0.68           C  
ATOM   1689  CG  ASP A 113      10.073  22.487 -14.608  1.00  0.68           C  
ATOM   1690  OD1 ASP A 113      11.007  21.888 -14.109  1.00  0.68           O  
ATOM   1691  OD2 ASP A 113       8.964  21.996 -14.685  1.00  0.68           O  
ATOM   1692  H   ASP A 113      12.264  23.803 -13.572  1.00  0.68           H  
ATOM   1693  HA  ASP A 113      10.831  25.942 -14.765  1.00  0.68           H  
ATOM   1694 1HB  ASP A 113       9.411  24.201 -15.771  1.00  0.68           H  
ATOM   1695 2HB  ASP A 113      11.121  23.848 -15.948  1.00  0.68           H  
ATOM   1696  N   LEU A 114       9.497  24.812 -12.057  1.00  0.68           N  
ATOM   1697  CA  LEU A 114       8.382  25.004 -11.150  1.00  0.68           C  
ATOM   1698  C   LEU A 114       8.497  26.277 -10.328  1.00  0.68           C  
ATOM   1699  O   LEU A 114       7.601  26.581  -9.533  1.00  0.68           O  
ATOM   1700  CB  LEU A 114       8.257  23.822 -10.200  1.00  0.68           C  
ATOM   1701  CG  LEU A 114       7.952  22.492 -10.856  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114       7.943  21.428  -9.794  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114       6.625  22.581 -11.579  1.00  0.68           C  
ATOM   1704  H   LEU A 114      10.327  24.318 -11.728  1.00  0.68           H  
ATOM   1705  HA  LEU A 114       7.473  25.055 -11.748  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114       9.198  23.710  -9.671  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114       7.473  24.035  -9.479  1.00  0.68           H  
ATOM   1708  HG  LEU A 114       8.738  22.249 -11.579  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114       7.744  20.456 -10.239  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114       8.904  21.428  -9.335  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114       7.177  21.653  -9.054  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114       6.404  21.630 -12.055  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114       5.830  22.826 -10.872  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114       6.681  23.362 -12.343  1.00  0.68           H  
ATOM   1715  N   PHE A 115       9.597  27.014 -10.466  1.00  0.67           N  
ATOM   1716  CA  PHE A 115       9.734  28.184  -9.623  1.00  0.67           C  
ATOM   1717  C   PHE A 115      10.087  29.422 -10.421  1.00  0.67           C  
ATOM   1718  O   PHE A 115      11.164  29.523 -11.000  1.00  0.67           O  
ATOM   1719  CB  PHE A 115      10.810  27.957  -8.573  1.00  0.67           C  
ATOM   1720  CG  PHE A 115      10.605  26.739  -7.739  1.00  0.67           C  
ATOM   1721  CD1 PHE A 115      11.080  25.513  -8.175  1.00  0.67           C  
ATOM   1722  CD2 PHE A 115       9.943  26.800  -6.560  1.00  0.67           C  
ATOM   1723  CE1 PHE A 115      10.902  24.381  -7.427  1.00  0.67           C  
ATOM   1724  CE2 PHE A 115       9.750  25.669  -5.789  1.00  0.67           C  
ATOM   1725  CZ  PHE A 115      10.235  24.455  -6.225  1.00  0.67           C  
ATOM   1726  H   PHE A 115      10.323  26.782 -11.147  1.00  0.67           H  
ATOM   1727  HA  PHE A 115       8.793  28.370  -9.114  1.00  0.67           H  
ATOM   1728 1HB  PHE A 115      11.764  27.866  -9.062  1.00  0.67           H  
ATOM   1729 2HB  PHE A 115      10.858  28.826  -7.910  1.00  0.67           H  
ATOM   1730  HD1 PHE A 115      11.608  25.455  -9.130  1.00  0.67           H  
ATOM   1731  HD2 PHE A 115       9.568  27.763  -6.250  1.00  0.67           H  
ATOM   1732  HE1 PHE A 115      11.293  23.436  -7.797  1.00  0.67           H  
ATOM   1733  HE2 PHE A 115       9.213  25.737  -4.845  1.00  0.67           H  
ATOM   1734  HZ  PHE A 115      10.084  23.561  -5.625  1.00  0.67           H  
ATOM   1735  N   HIS A 116       9.175  30.370 -10.456  1.00  0.66           N  
ATOM   1736  CA  HIS A 116       9.421  31.627 -11.136  1.00  0.66           C  
ATOM   1737  C   HIS A 116      10.507  32.358 -10.372  1.00  0.66           C  
ATOM   1738  O   HIS A 116      11.471  32.858 -10.954  1.00  0.66           O  
ATOM   1739  CB  HIS A 116       8.151  32.485 -11.206  1.00  0.66           C  
ATOM   1740  CG  HIS A 116       8.331  33.830 -11.892  1.00  0.66           C  
ATOM   1741  ND1 HIS A 116       7.360  34.816 -11.858  1.00  0.66           N  
ATOM   1742  CD2 HIS A 116       9.367  34.351 -12.605  1.00  0.66           C  
ATOM   1743  CE1 HIS A 116       7.793  35.881 -12.523  1.00  0.66           C  
ATOM   1744  NE2 HIS A 116       9.001  35.628 -12.983  1.00  0.66           N  
ATOM   1745  H   HIS A 116       8.312  30.228  -9.951  1.00  0.66           H  
ATOM   1746  HA  HIS A 116       9.777  31.446 -12.148  1.00  0.66           H  
ATOM   1747 1HB  HIS A 116       7.371  31.933 -11.731  1.00  0.66           H  
ATOM   1748 2HB  HIS A 116       7.787  32.671 -10.193  1.00  0.66           H  
ATOM   1749  HD2 HIS A 116      10.314  33.859 -12.829  1.00  0.66           H  
ATOM   1750  HE1 HIS A 116       7.250  36.814 -12.665  1.00  0.66           H  
ATOM   1751  HE2 HIS A 116       9.577  36.300 -13.533  1.00  0.66           H  
ATOM   1752  N   LYS A 117      10.280  32.467  -9.060  1.00  0.65           N  
ATOM   1753  CA  LYS A 117      11.168  33.183  -8.141  1.00  0.65           C  
ATOM   1754  C   LYS A 117      11.331  32.451  -6.807  1.00  0.65           C  
ATOM   1755  O   LYS A 117      10.430  31.715  -6.387  1.00  0.65           O  
ATOM   1756  CB  LYS A 117      10.661  34.600  -7.911  1.00  0.65           C  
ATOM   1757  CG  LYS A 117      10.640  35.444  -9.157  1.00  0.65           C  
ATOM   1758  CD  LYS A 117      10.202  36.824  -8.882  1.00  0.65           C  
ATOM   1759  CE  LYS A 117       8.753  36.914  -8.651  1.00  0.65           C  
ATOM   1760  NZ  LYS A 117       8.390  38.278  -8.474  1.00  0.65           N  
ATOM   1761  H   LYS A 117       9.452  31.991  -8.698  1.00  0.65           H  
ATOM   1762  HA  LYS A 117      12.156  33.256  -8.600  1.00  0.65           H  
ATOM   1763 1HB  LYS A 117       9.653  34.566  -7.536  1.00  0.65           H  
ATOM   1764 2HB  LYS A 117      11.280  35.094  -7.161  1.00  0.65           H  
ATOM   1765 1HG  LYS A 117      11.629  35.452  -9.623  1.00  0.65           H  
ATOM   1766 2HG  LYS A 117       9.938  35.034  -9.854  1.00  0.65           H  
ATOM   1767 1HD  LYS A 117      10.663  37.220  -8.007  1.00  0.65           H  
ATOM   1768 2HD  LYS A 117      10.458  37.454  -9.722  1.00  0.65           H  
ATOM   1769 1HE  LYS A 117       8.216  36.508  -9.504  1.00  0.65           H  
ATOM   1770 2HE  LYS A 117       8.481  36.361  -7.759  1.00  0.65           H  
ATOM   1771 1HZ  LYS A 117       7.401  38.364  -8.315  1.00  0.65           H  
ATOM   1772 2HZ  LYS A 117       8.892  38.665  -7.651  1.00  0.65           H  
ATOM   1773 3HZ  LYS A 117       8.646  38.809  -9.289  1.00  0.65           H  
ATOM   1774  N   LEU A 118      12.478  32.656  -6.154  1.00  0.64           N  
ATOM   1775  CA  LEU A 118      12.744  32.108  -4.819  1.00  0.64           C  
ATOM   1776  C   LEU A 118      13.091  33.180  -3.781  1.00  0.64           C  
ATOM   1777  O   LEU A 118      14.115  33.853  -3.892  1.00  0.64           O  
ATOM   1778  CB  LEU A 118      13.888  31.098  -4.930  1.00  0.64           C  
ATOM   1779  CG  LEU A 118      14.424  30.492  -3.659  1.00  0.64           C  
ATOM   1780  CD1 LEU A 118      13.364  29.718  -2.972  1.00  0.64           C  
ATOM   1781  CD2 LEU A 118      15.591  29.585  -3.993  1.00  0.64           C  
ATOM   1782  H   LEU A 118      13.200  33.230  -6.599  1.00  0.64           H  
ATOM   1783  HA  LEU A 118      11.851  31.589  -4.478  1.00  0.64           H  
ATOM   1784 1HB  LEU A 118      13.551  30.274  -5.561  1.00  0.64           H  
ATOM   1785 2HB  LEU A 118      14.713  31.584  -5.438  1.00  0.64           H  
ATOM   1786  HG  LEU A 118      14.743  31.275  -3.011  1.00  0.64           H  
ATOM   1787 1HD1 LEU A 118      13.763  29.295  -2.047  1.00  0.64           H  
ATOM   1788 2HD1 LEU A 118      12.542  30.395  -2.744  1.00  0.64           H  
ATOM   1789 3HD1 LEU A 118      13.016  28.915  -3.621  1.00  0.64           H  
ATOM   1790 1HD2 LEU A 118      15.979  29.157  -3.073  1.00  0.64           H  
ATOM   1791 2HD2 LEU A 118      15.247  28.790  -4.653  1.00  0.64           H  
ATOM   1792 3HD2 LEU A 118      16.370  30.139  -4.480  1.00  0.64           H  
ATOM   1793  N   VAL A 119      12.257  33.293  -2.753  1.00  0.63           N  
ATOM   1794  CA  VAL A 119      12.452  34.269  -1.699  1.00  0.63           C  
ATOM   1795  C   VAL A 119      12.877  33.523  -0.442  1.00  0.63           C  
ATOM   1796  O   VAL A 119      12.191  32.613   0.031  1.00  0.63           O  
ATOM   1797  CB  VAL A 119      11.166  35.069  -1.425  1.00  0.63           C  
ATOM   1798  CG1 VAL A 119      11.425  36.059  -0.340  1.00  0.63           C  
ATOM   1799  CG2 VAL A 119      10.667  35.748  -2.717  1.00  0.63           C  
ATOM   1800  H   VAL A 119      11.447  32.690  -2.713  1.00  0.63           H  
ATOM   1801  HA  VAL A 119      13.243  34.958  -1.987  1.00  0.63           H  
ATOM   1802  HB  VAL A 119      10.418  34.405  -1.074  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 119      10.519  36.593  -0.147  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 119      11.753  35.543   0.558  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 119      12.200  36.758  -0.655  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 119       9.749  36.300  -2.512  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 119      11.426  36.431  -3.086  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 119      10.469  34.987  -3.475  1.00  0.63           H  
ATOM   1809  N   MET A 120      14.033  33.880   0.064  1.00  0.63           N  
ATOM   1810  CA  MET A 120      14.619  33.199   1.190  1.00  0.63           C  
ATOM   1811  C   MET A 120      14.733  34.100   2.400  1.00  0.63           C  
ATOM   1812  O   MET A 120      15.263  35.204   2.292  1.00  0.63           O  
ATOM   1813  CB  MET A 120      15.976  32.698   0.736  1.00  0.63           C  
ATOM   1814  CG  MET A 120      15.881  31.678  -0.392  1.00  0.63           C  
ATOM   1815  SD  MET A 120      17.439  30.869  -0.817  1.00  0.63           S  
ATOM   1816  CE  MET A 120      18.145  32.059  -1.894  1.00  0.63           C  
ATOM   1817  H   MET A 120      14.539  34.640  -0.370  1.00  0.63           H  
ATOM   1818  HA  MET A 120      13.987  32.353   1.462  1.00  0.63           H  
ATOM   1819 1HB  MET A 120      16.562  33.542   0.365  1.00  0.63           H  
ATOM   1820 2HB  MET A 120      16.502  32.282   1.544  1.00  0.63           H  
ATOM   1821 1HG  MET A 120      15.122  30.924  -0.193  1.00  0.63           H  
ATOM   1822 2HG  MET A 120      15.568  32.244  -1.258  1.00  0.63           H  
ATOM   1823 1HE  MET A 120      19.103  31.700  -2.234  1.00  0.63           H  
ATOM   1824 2HE  MET A 120      17.487  32.194  -2.740  1.00  0.63           H  
ATOM   1825 3HE  MET A 120      18.267  33.000  -1.377  1.00  0.63           H  
ATOM   1826  N   ILE A 121      14.271  33.619   3.556  1.00  0.64           N  
ATOM   1827  CA  ILE A 121      14.317  34.425   4.768  1.00  0.64           C  
ATOM   1828  C   ILE A 121      15.176  33.771   5.850  1.00  0.64           C  
ATOM   1829  O   ILE A 121      14.983  32.602   6.204  1.00  0.64           O  
ATOM   1830  CB  ILE A 121      12.900  34.700   5.299  1.00  0.64           C  
ATOM   1831  CG1 ILE A 121      12.067  35.341   4.179  1.00  0.64           C  
ATOM   1832  CG2 ILE A 121      13.007  35.673   6.494  1.00  0.64           C  
ATOM   1833  CD1 ILE A 121      11.243  34.360   3.378  1.00  0.64           C  
ATOM   1834  H   ILE A 121      13.824  32.703   3.572  1.00  0.64           H  
ATOM   1835  HA  ILE A 121      14.760  35.382   4.524  1.00  0.64           H  
ATOM   1836  HB  ILE A 121      12.415  33.776   5.605  1.00  0.64           H  
ATOM   1837 1HG1 ILE A 121      11.417  36.083   4.609  1.00  0.64           H  
ATOM   1838 2HG1 ILE A 121      12.725  35.822   3.491  1.00  0.64           H  
ATOM   1839 1HG2 ILE A 121      12.023  35.897   6.872  1.00  0.64           H  
ATOM   1840 2HG2 ILE A 121      13.600  35.224   7.287  1.00  0.64           H  
ATOM   1841 3HG2 ILE A 121      13.487  36.595   6.165  1.00  0.64           H  
ATOM   1842 1HD1 ILE A 121      10.708  34.898   2.621  1.00  0.64           H  
ATOM   1843 2HD1 ILE A 121      11.885  33.629   2.908  1.00  0.64           H  
ATOM   1844 3HD1 ILE A 121      10.542  33.851   4.030  1.00  0.64           H  
ATOM   1845  N   SER A 122      16.160  34.530   6.340  1.00  0.66           N  
ATOM   1846  CA  SER A 122      17.119  34.074   7.356  1.00  0.66           C  
ATOM   1847  C   SER A 122      17.821  32.799   6.893  1.00  0.66           C  
ATOM   1848  O   SER A 122      18.088  31.883   7.672  1.00  0.66           O  
ATOM   1849  CB  SER A 122      16.412  33.792   8.661  1.00  0.66           C  
ATOM   1850  OG  SER A 122      15.725  34.904   9.138  1.00  0.66           O  
ATOM   1851  H   SER A 122      16.244  35.479   5.975  1.00  0.66           H  
ATOM   1852  HA  SER A 122      17.869  34.853   7.508  1.00  0.66           H  
ATOM   1853 1HB  SER A 122      15.731  32.950   8.562  1.00  0.66           H  
ATOM   1854 2HB  SER A 122      17.160  33.508   9.393  1.00  0.66           H  
ATOM   1855  HG  SER A 122      15.339  34.614  10.004  1.00  0.66           H  
ATOM   1856  N   ALA A 123      18.108  32.751   5.606  1.00  0.69           N  
ATOM   1857  CA  ALA A 123      18.744  31.618   4.974  1.00  0.69           C  
ATOM   1858  C   ALA A 123      20.233  31.586   5.214  1.00  0.69           C  
ATOM   1859  O   ALA A 123      20.875  32.621   5.396  1.00  0.69           O  
ATOM   1860  CB  ALA A 123      18.456  31.647   3.495  1.00  0.69           C  
ATOM   1861  H   ALA A 123      17.855  33.548   5.041  1.00  0.69           H  
ATOM   1862  HA  ALA A 123      18.315  30.709   5.397  1.00  0.69           H  
ATOM   1863 1HB  ALA A 123      18.891  30.773   3.008  1.00  0.69           H  
ATOM   1864 2HB  ALA A 123      17.390  31.639   3.383  1.00  0.69           H  
ATOM   1865 3HB  ALA A 123      18.862  32.551   3.064  1.00  0.69           H  
ATOM   1866  N   SER A 124      20.779  30.386   5.146  1.00  0.72           N  
ATOM   1867  CA  SER A 124      22.205  30.164   5.239  1.00  0.72           C  
ATOM   1868  C   SER A 124      22.572  28.900   4.496  1.00  0.72           C  
ATOM   1869  O   SER A 124      21.868  27.912   4.636  1.00  0.72           O  
ATOM   1870  CB  SER A 124      22.623  29.924   6.667  1.00  0.72           C  
ATOM   1871  OG  SER A 124      24.001  29.627   6.702  1.00  0.72           O  
ATOM   1872  H   SER A 124      20.171  29.590   5.014  1.00  0.72           H  
ATOM   1873  HA  SER A 124      22.709  31.043   4.855  1.00  0.72           H  
ATOM   1874 1HB  SER A 124      22.416  30.796   7.260  1.00  0.72           H  
ATOM   1875 2HB  SER A 124      22.057  29.095   7.087  1.00  0.72           H  
ATOM   1876  HG  SER A 124      24.232  29.449   7.627  1.00  0.72           H  
ATOM   1877  N   PRO A 125      23.673  28.868   3.735  1.00  0.75           N  
ATOM   1878  CA  PRO A 125      24.206  27.669   3.129  1.00  0.75           C  
ATOM   1879  C   PRO A 125      24.559  26.571   4.148  1.00  0.75           C  
ATOM   1880  O   PRO A 125      24.661  25.389   3.791  1.00  0.75           O  
ATOM   1881  CB  PRO A 125      25.452  28.179   2.437  1.00  0.75           C  
ATOM   1882  CG  PRO A 125      25.179  29.659   2.175  1.00  0.75           C  
ATOM   1883  CD  PRO A 125      24.353  30.113   3.340  1.00  0.75           C  
ATOM   1884  HA  PRO A 125      23.497  27.326   2.404  1.00  0.75           H  
ATOM   1885 1HB  PRO A 125      26.330  28.013   3.083  1.00  0.75           H  
ATOM   1886 2HB  PRO A 125      25.617  27.601   1.518  1.00  0.75           H  
ATOM   1887 1HG  PRO A 125      26.127  30.215   2.096  1.00  0.75           H  
ATOM   1888 2HG  PRO A 125      24.659  29.808   1.234  1.00  0.75           H  
ATOM   1889 1HD  PRO A 125      24.979  30.501   4.153  1.00  0.75           H  
ATOM   1890 2HD  PRO A 125      23.640  30.853   2.960  1.00  0.75           H  
ATOM   1891  N   ARG A 126      24.807  26.976   5.407  1.00  0.77           N  
ATOM   1892  CA  ARG A 126      25.175  26.069   6.501  1.00  0.77           C  
ATOM   1893  C   ARG A 126      25.220  26.875   7.799  1.00  0.77           C  
ATOM   1894  O   ARG A 126      25.701  28.011   7.796  1.00  0.77           O  
ATOM   1895  CB  ARG A 126      26.536  25.417   6.223  1.00  0.77           C  
ATOM   1896  CG  ARG A 126      27.033  24.409   7.236  1.00  0.77           C  
ATOM   1897  CD  ARG A 126      28.269  23.751   6.756  1.00  0.77           C  
ATOM   1898  NE  ARG A 126      28.802  22.795   7.706  1.00  0.77           N  
ATOM   1899  CZ  ARG A 126      29.910  22.053   7.502  1.00  0.77           C  
ATOM   1900  NH1 ARG A 126      30.575  22.165   6.375  1.00  0.77           N  
ATOM   1901  NH2 ARG A 126      30.337  21.205   8.426  1.00  0.77           N  
ATOM   1902  H   ARG A 126      24.683  27.957   5.653  1.00  0.77           H  
ATOM   1903  HA  ARG A 126      24.416  25.288   6.591  1.00  0.77           H  
ATOM   1904 1HB  ARG A 126      26.512  24.892   5.284  1.00  0.77           H  
ATOM   1905 2HB  ARG A 126      27.290  26.180   6.134  1.00  0.77           H  
ATOM   1906 1HG  ARG A 126      27.260  24.905   8.158  1.00  0.77           H  
ATOM   1907 2HG  ARG A 126      26.272  23.643   7.403  1.00  0.77           H  
ATOM   1908 1HD  ARG A 126      28.042  23.224   5.844  1.00  0.77           H  
ATOM   1909 2HD  ARG A 126      29.030  24.506   6.565  1.00  0.77           H  
ATOM   1910  HE  ARG A 126      28.308  22.684   8.582  1.00  0.77           H  
ATOM   1911 1HH1 ARG A 126      30.254  22.807   5.650  1.00  0.77           H  
ATOM   1912 2HH1 ARG A 126      31.399  21.607   6.218  1.00  0.77           H  
ATOM   1913 1HH2 ARG A 126      29.840  21.106   9.297  1.00  0.77           H  
ATOM   1914 2HH2 ARG A 126      31.167  20.656   8.261  1.00  0.77           H  
ATOM   1915  N   VAL A 127      24.790  26.334   8.933  1.00  0.81           N  
ATOM   1916  CA  VAL A 127      24.996  27.149  10.145  1.00  0.81           C  
ATOM   1917  C   VAL A 127      26.451  27.069  10.640  1.00  0.81           C  
ATOM   1918  O   VAL A 127      27.018  28.066  11.094  1.00  0.81           O  
ATOM   1919  CB  VAL A 127      24.064  26.787  11.284  1.00  0.81           C  
ATOM   1920  CG1 VAL A 127      24.424  27.615  12.517  1.00  0.81           C  
ATOM   1921  CG2 VAL A 127      22.623  26.991  10.861  1.00  0.81           C  
ATOM   1922  H   VAL A 127      24.328  25.418   8.954  1.00  0.81           H  
ATOM   1923  HA  VAL A 127      24.782  28.188   9.895  1.00  0.81           H  
ATOM   1924  HB  VAL A 127      24.230  25.782  11.551  1.00  0.81           H  
ATOM   1925 1HG1 VAL A 127      23.773  27.333  13.344  1.00  0.81           H  
ATOM   1926 2HG1 VAL A 127      25.457  27.423  12.787  1.00  0.81           H  
ATOM   1927 3HG1 VAL A 127      24.293  28.678  12.304  1.00  0.81           H  
ATOM   1928 1HG2 VAL A 127      21.964  26.713  11.684  1.00  0.81           H  
ATOM   1929 2HG2 VAL A 127      22.463  28.037  10.600  1.00  0.81           H  
ATOM   1930 3HG2 VAL A 127      22.409  26.361   9.994  1.00  0.81           H  
ATOM   1931  N   LEU A 128      27.051  25.882  10.608  1.00  0.86           N  
ATOM   1932  CA  LEU A 128      28.435  25.737  11.069  1.00  0.86           C  
ATOM   1933  C   LEU A 128      29.522  26.440  10.265  1.00  0.86           C  
ATOM   1934  O   LEU A 128      29.446  26.561   9.043  1.00  0.86           O  
ATOM   1935  CB  LEU A 128      28.867  24.288  11.114  1.00  0.86           C  
ATOM   1936  CG  LEU A 128      28.246  23.456  12.111  1.00  0.86           C  
ATOM   1937  CD1 LEU A 128      28.744  22.084  11.916  1.00  0.86           C  
ATOM   1938  CD2 LEU A 128      28.610  23.979  13.411  1.00  0.86           C  
ATOM   1939  H   LEU A 128      26.556  25.054  10.269  1.00  0.86           H  
ATOM   1940  HA  LEU A 128      28.465  26.125  12.079  1.00  0.86           H  
ATOM   1941 1HB  LEU A 128      28.649  23.849  10.166  1.00  0.86           H  
ATOM   1942 2HB  LEU A 128      29.949  24.251  11.268  1.00  0.86           H  
ATOM   1943  HG  LEU A 128      27.174  23.459  12.009  1.00  0.86           H  
ATOM   1944 1HD1 LEU A 128      28.329  21.429  12.653  1.00  0.86           H  
ATOM   1945 2HD1 LEU A 128      28.469  21.741  10.930  1.00  0.86           H  
ATOM   1946 3HD1 LEU A 128      29.829  22.087  12.010  1.00  0.86           H  
ATOM   1947 1HD2 LEU A 128      28.199  23.376  14.169  1.00  0.86           H  
ATOM   1948 2HD2 LEU A 128      29.684  23.980  13.486  1.00  0.86           H  
ATOM   1949 3HD2 LEU A 128      28.246  24.981  13.501  1.00  0.86           H  
ATOM   1950  N   ASN A 129      30.574  26.833  10.987  1.00  0.93           N  
ATOM   1951  CA  ASN A 129      31.796  27.424  10.445  1.00  0.93           C  
ATOM   1952  C   ASN A 129      32.720  26.343   9.878  1.00  0.93           C  
ATOM   1953  O   ASN A 129      32.704  25.194  10.330  1.00  0.93           O  
ATOM   1954  CB  ASN A 129      32.599  28.134  11.538  1.00  0.93           C  
ATOM   1955  CG  ASN A 129      31.984  29.358  12.136  1.00  0.93           C  
ATOM   1956  OD1 ASN A 129      31.435  30.215  11.469  1.00  0.93           O  
ATOM   1957  ND2 ASN A 129      32.085  29.485  13.419  1.00  0.93           N  
ATOM   1958  H   ASN A 129      30.505  26.729  11.995  1.00  0.93           H  
ATOM   1959  HA  ASN A 129      31.540  28.112   9.637  1.00  0.93           H  
ATOM   1960 1HB  ASN A 129      32.781  27.427  12.349  1.00  0.93           H  
ATOM   1961 2HB  ASN A 129      33.572  28.409  11.132  1.00  0.93           H  
ATOM   1962 1HD2 ASN A 129      31.702  30.284  13.875  1.00  0.93           H  
ATOM   1963 2HD2 ASN A 129      32.572  28.796  13.983  1.00  0.93           H  
ATOM   1964  N   SER A 130      33.575  26.735   8.939  1.00  1.02           N  
ATOM   1965  CA  SER A 130      34.604  25.845   8.399  1.00  1.02           C  
ATOM   1966  C   SER A 130      35.737  26.747   7.867  1.00  1.02           C  
ATOM   1967  O   SER A 130      35.515  27.939   7.704  1.00  1.02           O  
ATOM   1968  CB  SER A 130      34.000  24.940   7.326  1.00  1.02           C  
ATOM   1969  OG  SER A 130      33.659  25.660   6.188  1.00  1.02           O  
ATOM   1970  H   SER A 130      33.503  27.691   8.586  1.00  1.02           H  
ATOM   1971  HA  SER A 130      34.980  25.226   9.212  1.00  1.02           H  
ATOM   1972 1HB  SER A 130      34.659  24.136   7.067  1.00  1.02           H  
ATOM   1973 2HB  SER A 130      33.097  24.477   7.731  1.00  1.02           H  
ATOM   1974  HG  SER A 130      32.906  26.199   6.442  1.00  1.02           H  
ATOM   1975  N   PRO A 131      36.953  26.250   7.577  1.00  1.09           N  
ATOM   1976  CA  PRO A 131      38.078  27.043   7.083  1.00  1.09           C  
ATOM   1977  C   PRO A 131      37.756  27.977   5.905  1.00  1.09           C  
ATOM   1978  O   PRO A 131      38.382  29.028   5.764  1.00  1.09           O  
ATOM   1979  CB  PRO A 131      39.067  25.950   6.668  1.00  1.09           C  
ATOM   1980  CG  PRO A 131      38.765  24.800   7.606  1.00  1.09           C  
ATOM   1981  CD  PRO A 131      37.264  24.813   7.750  1.00  1.09           C  
ATOM   1982  HA  PRO A 131      38.487  27.627   7.920  1.00  1.09           H  
ATOM   1983 1HB  PRO A 131      38.919  25.694   5.608  1.00  1.09           H  
ATOM   1984 2HB  PRO A 131      40.097  26.323   6.765  1.00  1.09           H  
ATOM   1985 1HG  PRO A 131      39.144  23.857   7.182  1.00  1.09           H  
ATOM   1986 2HG  PRO A 131      39.285  24.949   8.564  1.00  1.09           H  
ATOM   1987 1HD  PRO A 131      36.838  24.216   6.939  1.00  1.09           H  
ATOM   1988 2HD  PRO A 131      36.988  24.445   8.742  1.00  1.09           H  
ATOM   1989  N   GLY A 132      36.807  27.596   5.049  1.00  1.15           N  
ATOM   1990  CA  GLY A 132      36.439  28.414   3.896  1.00  1.15           C  
ATOM   1991  C   GLY A 132      35.096  29.140   4.055  1.00  1.15           C  
ATOM   1992  O   GLY A 132      34.543  29.633   3.067  1.00  1.15           O  
ATOM   1993  H   GLY A 132      36.313  26.729   5.200  1.00  1.15           H  
ATOM   1994 1HA  GLY A 132      37.224  29.147   3.711  1.00  1.15           H  
ATOM   1995 2HA  GLY A 132      36.398  27.777   3.014  1.00  1.15           H  
ATOM   1996  N   TYR A 133      34.535  29.154   5.267  1.00  1.17           N  
ATOM   1997  CA  TYR A 133      33.205  29.730   5.473  1.00  1.17           C  
ATOM   1998  C   TYR A 133      32.939  30.242   6.885  1.00  1.17           C  
ATOM   1999  O   TYR A 133      33.167  29.555   7.886  1.00  1.17           O  
ATOM   2000  CB  TYR A 133      32.192  28.655   5.106  1.00  1.17           C  
ATOM   2001  CG  TYR A 133      30.732  28.932   5.264  1.00  1.17           C  
ATOM   2002  CD1 TYR A 133      30.024  29.635   4.306  1.00  1.17           C  
ATOM   2003  CD2 TYR A 133      30.082  28.402   6.360  1.00  1.17           C  
ATOM   2004  CE1 TYR A 133      28.661  29.783   4.450  1.00  1.17           C  
ATOM   2005  CE2 TYR A 133      28.741  28.556   6.500  1.00  1.17           C  
ATOM   2006  CZ  TYR A 133      28.031  29.223   5.554  1.00  1.17           C  
ATOM   2007  OH  TYR A 133      26.693  29.320   5.691  1.00  1.17           O  
ATOM   2008  H   TYR A 133      35.031  28.754   6.061  1.00  1.17           H  
ATOM   2009  HA  TYR A 133      33.094  30.576   4.795  1.00  1.17           H  
ATOM   2010 1HB  TYR A 133      32.354  28.372   4.081  1.00  1.17           H  
ATOM   2011 2HB  TYR A 133      32.407  27.790   5.698  1.00  1.17           H  
ATOM   2012  HD1 TYR A 133      30.537  30.048   3.436  1.00  1.17           H  
ATOM   2013  HD2 TYR A 133      30.642  27.841   7.111  1.00  1.17           H  
ATOM   2014  HE1 TYR A 133      28.083  30.318   3.698  1.00  1.17           H  
ATOM   2015  HE2 TYR A 133      28.232  28.123   7.362  1.00  1.17           H  
ATOM   2016  HH  TYR A 133      26.428  28.893   6.526  1.00  1.17           H  
ATOM   2017  N   HIS A 134      32.366  31.435   6.970  1.00  1.15           N  
ATOM   2018  CA  HIS A 134      31.977  31.955   8.270  1.00  1.15           C  
ATOM   2019  C   HIS A 134      30.476  31.812   8.461  1.00  1.15           C  
ATOM   2020  O   HIS A 134      29.693  32.463   7.777  1.00  1.15           O  
ATOM   2021  CB  HIS A 134      32.409  33.413   8.440  1.00  1.15           C  
ATOM   2022  CG  HIS A 134      33.889  33.593   8.389  1.00  1.15           C  
ATOM   2023  ND1 HIS A 134      34.721  33.206   9.420  1.00  1.15           N  
ATOM   2024  CD2 HIS A 134      34.691  34.112   7.432  1.00  1.15           C  
ATOM   2025  CE1 HIS A 134      35.973  33.479   9.098  1.00  1.15           C  
ATOM   2026  NE2 HIS A 134      35.985  34.030   7.899  1.00  1.15           N  
ATOM   2027  H   HIS A 134      32.197  31.975   6.134  1.00  1.15           H  
ATOM   2028  HA  HIS A 134      32.459  31.379   9.061  1.00  1.15           H  
ATOM   2029 1HB  HIS A 134      31.964  34.032   7.675  1.00  1.15           H  
ATOM   2030 2HB  HIS A 134      32.053  33.781   9.401  1.00  1.15           H  
ATOM   2031  HD1 HIS A 134      34.437  32.775  10.279  1.00  1.15           H  
ATOM   2032  HD2 HIS A 134      34.488  34.540   6.449  1.00  1.15           H  
ATOM   2033  HE1 HIS A 134      36.786  33.245   9.785  1.00  1.15           H  
ATOM   2034  N   GLY A 135      30.102  30.917   9.361  1.00  1.10           N  
ATOM   2035  CA  GLY A 135      28.727  30.586   9.689  1.00  1.10           C  
ATOM   2036  C   GLY A 135      28.386  31.217  11.036  1.00  1.10           C  
ATOM   2037  O   GLY A 135      28.985  32.224  11.421  1.00  1.10           O  
ATOM   2038  H   GLY A 135      30.820  30.445   9.890  1.00  1.10           H  
ATOM   2039 1HA  GLY A 135      28.059  30.942   8.917  1.00  1.10           H  
ATOM   2040 2HA  GLY A 135      28.618  29.502   9.742  1.00  1.10           H  
ATOM   2041  N   GLY A 136      27.409  30.650  11.742  1.00  1.04           N  
ATOM   2042  CA  GLY A 136      27.002  31.160  13.047  1.00  1.04           C  
ATOM   2043  C   GLY A 136      27.613  30.375  14.214  1.00  1.04           C  
ATOM   2044  O   GLY A 136      27.828  30.928  15.295  1.00  1.04           O  
ATOM   2045  H   GLY A 136      26.964  29.818  11.375  1.00  1.04           H  
ATOM   2046 1HA  GLY A 136      27.287  32.206  13.133  1.00  1.04           H  
ATOM   2047 2HA  GLY A 136      25.917  31.121  13.121  1.00  1.04           H  
ATOM   2048  N   LEU A 137      27.878  29.082  13.998  1.00  0.99           N  
ATOM   2049  CA  LEU A 137      28.378  28.212  15.074  1.00  0.99           C  
ATOM   2050  C   LEU A 137      29.675  27.456  14.794  1.00  0.99           C  
ATOM   2051  O   LEU A 137      29.943  27.052  13.666  1.00  0.99           O  
ATOM   2052  CB  LEU A 137      27.336  27.140  15.409  1.00  0.99           C  
ATOM   2053  CG  LEU A 137      25.989  27.577  15.912  1.00  0.99           C  
ATOM   2054  CD1 LEU A 137      25.101  26.325  16.010  1.00  0.99           C  
ATOM   2055  CD2 LEU A 137      26.148  28.266  17.250  1.00  0.99           C  
ATOM   2056  H   LEU A 137      27.694  28.700  13.070  1.00  0.99           H  
ATOM   2057  HA  LEU A 137      28.543  28.830  15.956  1.00  0.99           H  
ATOM   2058 1HB  LEU A 137      27.140  26.585  14.509  1.00  0.99           H  
ATOM   2059 2HB  LEU A 137      27.767  26.453  16.144  1.00  0.99           H  
ATOM   2060  HG  LEU A 137      25.534  28.268  15.205  1.00  0.99           H  
ATOM   2061 1HD1 LEU A 137      24.108  26.602  16.358  1.00  0.99           H  
ATOM   2062 2HD1 LEU A 137      25.021  25.858  15.030  1.00  0.99           H  
ATOM   2063 3HD1 LEU A 137      25.550  25.617  16.710  1.00  0.99           H  
ATOM   2064 1HD2 LEU A 137      25.179  28.586  17.616  1.00  0.99           H  
ATOM   2065 2HD2 LEU A 137      26.602  27.576  17.964  1.00  0.99           H  
ATOM   2066 3HD2 LEU A 137      26.792  29.140  17.134  1.00  0.99           H  
ATOM   2067  N   ASP A 138      30.461  27.199  15.835  1.00  0.94           N  
ATOM   2068  CA  ASP A 138      31.575  26.263  15.686  1.00  0.94           C  
ATOM   2069  C   ASP A 138      31.018  24.850  15.850  1.00  0.94           C  
ATOM   2070  O   ASP A 138      29.976  24.670  16.489  1.00  0.94           O  
ATOM   2071  CB  ASP A 138      32.697  26.478  16.710  1.00  0.94           C  
ATOM   2072  CG  ASP A 138      33.550  27.736  16.519  1.00  0.94           C  
ATOM   2073  OD1 ASP A 138      33.478  28.372  15.493  1.00  0.94           O  
ATOM   2074  OD2 ASP A 138      34.301  28.028  17.417  1.00  0.94           O  
ATOM   2075  H   ASP A 138      30.250  27.601  16.747  1.00  0.94           H  
ATOM   2076  HA  ASP A 138      31.993  26.356  14.683  1.00  0.94           H  
ATOM   2077 1HB  ASP A 138      32.256  26.525  17.710  1.00  0.94           H  
ATOM   2078 2HB  ASP A 138      33.361  25.616  16.696  1.00  0.94           H  
ATOM   2079  N   GLN A 139      31.730  23.841  15.349  1.00  0.91           N  
ATOM   2080  CA  GLN A 139      31.285  22.458  15.549  1.00  0.91           C  
ATOM   2081  C   GLN A 139      31.160  22.130  17.033  1.00  0.91           C  
ATOM   2082  O   GLN A 139      30.239  21.437  17.444  1.00  0.91           O  
ATOM   2083  CB  GLN A 139      32.269  21.480  14.901  1.00  0.91           C  
ATOM   2084  CG  GLN A 139      31.879  19.969  14.964  1.00  0.91           C  
ATOM   2085  CD  GLN A 139      30.662  19.524  14.111  1.00  0.91           C  
ATOM   2086  OE1 GLN A 139      30.617  19.779  12.901  1.00  0.91           O  
ATOM   2087  NE2 GLN A 139      29.697  18.829  14.719  1.00  0.91           N  
ATOM   2088  H   GLN A 139      32.569  24.030  14.815  1.00  0.91           H  
ATOM   2089  HA  GLN A 139      30.305  22.329  15.093  1.00  0.91           H  
ATOM   2090 1HB  GLN A 139      32.394  21.743  13.849  1.00  0.91           H  
ATOM   2091 2HB  GLN A 139      33.244  21.582  15.379  1.00  0.91           H  
ATOM   2092 1HG  GLN A 139      32.737  19.383  14.642  1.00  0.91           H  
ATOM   2093 2HG  GLN A 139      31.646  19.725  16.009  1.00  0.91           H  
ATOM   2094 1HE2 GLN A 139      28.909  18.508  14.205  1.00  0.91           H  
ATOM   2095 2HE2 GLN A 139      29.751  18.587  15.725  1.00  0.91           H  
ATOM   2096  N   LYS A 140      32.063  22.657  17.855  1.00  0.89           N  
ATOM   2097  CA  LYS A 140      32.015  22.348  19.279  1.00  0.89           C  
ATOM   2098  C   LYS A 140      30.741  22.873  19.945  1.00  0.89           C  
ATOM   2099  O   LYS A 140      30.154  22.189  20.791  1.00  0.89           O  
ATOM   2100  CB  LYS A 140      33.249  22.917  19.972  1.00  0.89           C  
ATOM   2101  CG  LYS A 140      34.545  22.193  19.605  1.00  0.89           C  
ATOM   2102  CD  LYS A 140      35.758  22.813  20.291  1.00  0.89           C  
ATOM   2103  CE  LYS A 140      37.044  22.088  19.903  1.00  0.89           C  
ATOM   2104  NZ  LYS A 140      38.242  22.710  20.530  1.00  0.89           N  
ATOM   2105  H   LYS A 140      32.794  23.245  17.488  1.00  0.89           H  
ATOM   2106  HA  LYS A 140      32.025  21.262  19.391  1.00  0.89           H  
ATOM   2107 1HB  LYS A 140      33.359  23.971  19.713  1.00  0.89           H  
ATOM   2108 2HB  LYS A 140      33.119  22.858  21.053  1.00  0.89           H  
ATOM   2109 1HG  LYS A 140      34.468  21.144  19.896  1.00  0.89           H  
ATOM   2110 2HG  LYS A 140      34.687  22.239  18.525  1.00  0.89           H  
ATOM   2111 1HD  LYS A 140      35.842  23.863  20.004  1.00  0.89           H  
ATOM   2112 2HD  LYS A 140      35.634  22.758  21.372  1.00  0.89           H  
ATOM   2113 1HE  LYS A 140      36.978  21.049  20.222  1.00  0.89           H  
ATOM   2114 2HE  LYS A 140      37.158  22.118  18.819  1.00  0.89           H  
ATOM   2115 1HZ  LYS A 140      39.070  22.204  20.250  1.00  0.89           H  
ATOM   2116 2HZ  LYS A 140      38.318  23.672  20.230  1.00  0.89           H  
ATOM   2117 3HZ  LYS A 140      38.151  22.677  21.535  1.00  0.89           H  
ATOM   2118  N   ASP A 141      30.285  24.069  19.547  1.00  0.88           N  
ATOM   2119  CA  ASP A 141      29.069  24.627  20.137  1.00  0.88           C  
ATOM   2120  C   ASP A 141      27.905  23.763  19.715  1.00  0.88           C  
ATOM   2121  O   ASP A 141      27.028  23.444  20.521  1.00  0.88           O  
ATOM   2122  CB  ASP A 141      28.803  26.053  19.650  1.00  0.88           C  
ATOM   2123  CG  ASP A 141      29.763  27.112  20.176  1.00  0.88           C  
ATOM   2124  OD1 ASP A 141      30.477  26.862  21.122  1.00  0.88           O  
ATOM   2125  OD2 ASP A 141      29.781  28.177  19.594  1.00  0.88           O  
ATOM   2126  H   ASP A 141      30.779  24.580  18.830  1.00  0.88           H  
ATOM   2127  HA  ASP A 141      29.151  24.611  21.224  1.00  0.88           H  
ATOM   2128 1HB  ASP A 141      28.847  26.063  18.558  1.00  0.88           H  
ATOM   2129 2HB  ASP A 141      27.788  26.338  19.928  1.00  0.88           H  
ATOM   2130  N   LEU A 142      27.942  23.326  18.457  1.00  0.87           N  
ATOM   2131  CA  LEU A 142      26.892  22.482  17.942  1.00  0.87           C  
ATOM   2132  C   LEU A 142      26.830  21.174  18.693  1.00  0.87           C  
ATOM   2133  O   LEU A 142      25.747  20.727  19.061  1.00  0.87           O  
ATOM   2134  CB  LEU A 142      27.072  22.180  16.475  1.00  0.87           C  
ATOM   2135  CG  LEU A 142      26.002  21.275  15.938  1.00  0.87           C  
ATOM   2136  CD1 LEU A 142      24.669  21.984  16.079  1.00  0.87           C  
ATOM   2137  CD2 LEU A 142      26.309  20.897  14.531  1.00  0.87           C  
ATOM   2138  H   LEU A 142      28.705  23.617  17.842  1.00  0.87           H  
ATOM   2139  HA  LEU A 142      25.945  23.003  18.071  1.00  0.87           H  
ATOM   2140 1HB  LEU A 142      27.016  23.119  15.949  1.00  0.87           H  
ATOM   2141 2HB  LEU A 142      28.041  21.720  16.302  1.00  0.87           H  
ATOM   2142  HG  LEU A 142      25.963  20.378  16.538  1.00  0.87           H  
ATOM   2143 1HD1 LEU A 142      23.869  21.337  15.715  1.00  0.87           H  
ATOM   2144 2HD1 LEU A 142      24.493  22.221  17.125  1.00  0.87           H  
ATOM   2145 3HD1 LEU A 142      24.690  22.901  15.503  1.00  0.87           H  
ATOM   2146 1HD2 LEU A 142      25.530  20.239  14.147  1.00  0.87           H  
ATOM   2147 2HD2 LEU A 142      26.364  21.779  13.937  1.00  0.87           H  
ATOM   2148 3HD2 LEU A 142      27.266  20.384  14.504  1.00  0.87           H  
ATOM   2149  N   ASP A 143      27.980  20.533  18.910  1.00  0.86           N  
ATOM   2150  CA  ASP A 143      27.958  19.261  19.610  1.00  0.86           C  
ATOM   2151  C   ASP A 143      27.345  19.452  20.992  1.00  0.86           C  
ATOM   2152  O   ASP A 143      26.518  18.650  21.435  1.00  0.86           O  
ATOM   2153  CB  ASP A 143      29.370  18.678  19.746  1.00  0.86           C  
ATOM   2154  CG  ASP A 143      29.971  18.146  18.416  1.00  0.86           C  
ATOM   2155  OD1 ASP A 143      29.241  18.005  17.456  1.00  0.86           O  
ATOM   2156  OD2 ASP A 143      31.148  17.862  18.390  1.00  0.86           O  
ATOM   2157  H   ASP A 143      28.857  20.930  18.574  1.00  0.86           H  
ATOM   2158  HA  ASP A 143      27.340  18.562  19.048  1.00  0.86           H  
ATOM   2159 1HB  ASP A 143      30.033  19.458  20.131  1.00  0.86           H  
ATOM   2160 2HB  ASP A 143      29.362  17.871  20.477  1.00  0.86           H  
ATOM   2161  N   GLN A 144      27.673  20.560  21.662  1.00  0.85           N  
ATOM   2162  CA  GLN A 144      27.083  20.797  22.971  1.00  0.85           C  
ATOM   2163  C   GLN A 144      25.569  20.969  22.858  1.00  0.85           C  
ATOM   2164  O   GLN A 144      24.817  20.465  23.701  1.00  0.85           O  
ATOM   2165  CB  GLN A 144      27.710  22.026  23.638  1.00  0.85           C  
ATOM   2166  CG  GLN A 144      29.154  21.827  24.070  1.00  0.85           C  
ATOM   2167  CD  GLN A 144      29.772  23.081  24.672  1.00  0.85           C  
ATOM   2168  OE1 GLN A 144      29.111  23.855  25.378  1.00  0.85           O  
ATOM   2169  NE2 GLN A 144      31.054  23.287  24.399  1.00  0.85           N  
ATOM   2170  H   GLN A 144      28.361  21.215  21.278  1.00  0.85           H  
ATOM   2171  HA  GLN A 144      27.277  19.927  23.597  1.00  0.85           H  
ATOM   2172 1HB  GLN A 144      27.684  22.865  22.941  1.00  0.85           H  
ATOM   2173 2HB  GLN A 144      27.125  22.307  24.509  1.00  0.85           H  
ATOM   2174 1HG  GLN A 144      29.191  21.035  24.814  1.00  0.85           H  
ATOM   2175 2HG  GLN A 144      29.739  21.543  23.197  1.00  0.85           H  
ATOM   2176 1HE2 GLN A 144      31.521  24.095  24.759  1.00  0.85           H  
ATOM   2177 2HE2 GLN A 144      31.547  22.636  23.822  1.00  0.85           H  
ATOM   2178  N   PHE A 145      25.115  21.648  21.798  1.00  0.84           N  
ATOM   2179  CA  PHE A 145      23.689  21.866  21.602  1.00  0.84           C  
ATOM   2180  C   PHE A 145      22.962  20.564  21.333  1.00  0.84           C  
ATOM   2181  O   PHE A 145      21.896  20.317  21.891  1.00  0.84           O  
ATOM   2182  CB  PHE A 145      23.431  22.768  20.398  1.00  0.84           C  
ATOM   2183  CG  PHE A 145      23.801  24.188  20.570  1.00  0.84           C  
ATOM   2184  CD1 PHE A 145      24.147  24.691  21.806  1.00  0.84           C  
ATOM   2185  CD2 PHE A 145      23.776  25.041  19.486  1.00  0.84           C  
ATOM   2186  CE1 PHE A 145      24.474  26.020  21.951  1.00  0.84           C  
ATOM   2187  CE2 PHE A 145      24.092  26.360  19.630  1.00  0.84           C  
ATOM   2188  CZ  PHE A 145      24.446  26.856  20.858  1.00  0.84           C  
ATOM   2189  H   PHE A 145      25.781  22.055  21.140  1.00  0.84           H  
ATOM   2190  HA  PHE A 145      23.278  22.320  22.502  1.00  0.84           H  
ATOM   2191 1HB  PHE A 145      23.988  22.388  19.557  1.00  0.84           H  
ATOM   2192 2HB  PHE A 145      22.390  22.709  20.121  1.00  0.84           H  
ATOM   2193  HD1 PHE A 145      24.164  24.023  22.666  1.00  0.84           H  
ATOM   2194  HD2 PHE A 145      23.495  24.651  18.507  1.00  0.84           H  
ATOM   2195  HE1 PHE A 145      24.752  26.407  22.930  1.00  0.84           H  
ATOM   2196  HE2 PHE A 145      24.061  27.015  18.775  1.00  0.84           H  
ATOM   2197  HZ  PHE A 145      24.701  27.908  20.969  1.00  0.84           H  
ATOM   2198  N   LEU A 146      23.561  19.709  20.509  1.00  0.83           N  
ATOM   2199  CA  LEU A 146      22.943  18.447  20.150  1.00  0.83           C  
ATOM   2200  C   LEU A 146      22.821  17.544  21.362  1.00  0.83           C  
ATOM   2201  O   LEU A 146      21.795  16.890  21.546  1.00  0.83           O  
ATOM   2202  CB  LEU A 146      23.752  17.784  19.044  1.00  0.83           C  
ATOM   2203  CG  LEU A 146      23.702  18.510  17.693  1.00  0.83           C  
ATOM   2204  CD1 LEU A 146      24.698  17.862  16.762  1.00  0.83           C  
ATOM   2205  CD2 LEU A 146      22.285  18.468  17.136  1.00  0.83           C  
ATOM   2206  H   LEU A 146      24.455  19.967  20.093  1.00  0.83           H  
ATOM   2207  HA  LEU A 146      21.942  18.652  19.771  1.00  0.83           H  
ATOM   2208 1HB  LEU A 146      24.797  17.747  19.360  1.00  0.83           H  
ATOM   2209 2HB  LEU A 146      23.396  16.768  18.904  1.00  0.83           H  
ATOM   2210  HG  LEU A 146      23.988  19.545  17.825  1.00  0.83           H  
ATOM   2211 1HD1 LEU A 146      24.686  18.374  15.802  1.00  0.83           H  
ATOM   2212 2HD1 LEU A 146      25.697  17.936  17.198  1.00  0.83           H  
ATOM   2213 3HD1 LEU A 146      24.451  16.826  16.625  1.00  0.83           H  
ATOM   2214 1HD2 LEU A 146      22.252  18.989  16.178  1.00  0.83           H  
ATOM   2215 2HD2 LEU A 146      21.984  17.441  17.001  1.00  0.83           H  
ATOM   2216 3HD2 LEU A 146      21.606  18.954  17.835  1.00  0.83           H  
ATOM   2217  N   VAL A 147      23.838  17.537  22.224  1.00  0.81           N  
ATOM   2218  CA  VAL A 147      23.759  16.739  23.439  1.00  0.81           C  
ATOM   2219  C   VAL A 147      22.657  17.302  24.327  1.00  0.81           C  
ATOM   2220  O   VAL A 147      21.871  16.558  24.926  1.00  0.81           O  
ATOM   2221  CB  VAL A 147      25.098  16.705  24.187  1.00  0.81           C  
ATOM   2222  CG1 VAL A 147      24.896  16.029  25.544  1.00  0.81           C  
ATOM   2223  CG2 VAL A 147      26.122  15.930  23.359  1.00  0.81           C  
ATOM   2224  H   VAL A 147      24.684  18.077  22.025  1.00  0.81           H  
ATOM   2225  HA  VAL A 147      23.499  15.715  23.166  1.00  0.81           H  
ATOM   2226  HB  VAL A 147      25.449  17.729  24.353  1.00  0.81           H  
ATOM   2227 1HG1 VAL A 147      25.841  16.006  26.083  1.00  0.81           H  
ATOM   2228 2HG1 VAL A 147      24.161  16.592  26.123  1.00  0.81           H  
ATOM   2229 3HG1 VAL A 147      24.536  15.010  25.393  1.00  0.81           H  
ATOM   2230 1HG2 VAL A 147      27.073  15.905  23.886  1.00  0.81           H  
ATOM   2231 2HG2 VAL A 147      25.765  14.912  23.201  1.00  0.81           H  
ATOM   2232 3HG2 VAL A 147      26.256  16.414  22.398  1.00  0.81           H  
ATOM   2233  N   ALA A 148      22.593  18.626  24.441  1.00  0.79           N  
ATOM   2234  CA  ALA A 148      21.535  19.220  25.230  1.00  0.79           C  
ATOM   2235  C   ALA A 148      20.168  18.829  24.656  1.00  0.79           C  
ATOM   2236  O   ALA A 148      19.260  18.480  25.405  1.00  0.79           O  
ATOM   2237  CB  ALA A 148      21.702  20.721  25.267  1.00  0.79           C  
ATOM   2238  H   ALA A 148      23.276  19.228  23.978  1.00  0.79           H  
ATOM   2239  HA  ALA A 148      21.604  18.829  26.244  1.00  0.79           H  
ATOM   2240 1HB  ALA A 148      20.917  21.159  25.877  1.00  0.79           H  
ATOM   2241 2HB  ALA A 148      22.675  20.969  25.687  1.00  0.79           H  
ATOM   2242 3HB  ALA A 148      21.639  21.109  24.258  1.00  0.79           H  
ATOM   2243  N   MET A 149      20.022  18.797  23.326  1.00  0.78           N  
ATOM   2244  CA  MET A 149      18.742  18.376  22.762  1.00  0.78           C  
ATOM   2245  C   MET A 149      18.445  16.916  23.068  1.00  0.78           C  
ATOM   2246  O   MET A 149      17.329  16.561  23.433  1.00  0.78           O  
ATOM   2247  CB  MET A 149      18.711  18.540  21.252  1.00  0.78           C  
ATOM   2248  CG  MET A 149      18.697  19.919  20.764  1.00  0.78           C  
ATOM   2249  SD  MET A 149      18.764  20.032  18.983  1.00  0.78           S  
ATOM   2250  CE  MET A 149      17.100  19.497  18.607  1.00  0.78           C  
ATOM   2251  H   MET A 149      20.779  19.106  22.719  1.00  0.78           H  
ATOM   2252  HA  MET A 149      17.961  18.986  23.203  1.00  0.78           H  
ATOM   2253 1HB  MET A 149      19.604  18.090  20.843  1.00  0.78           H  
ATOM   2254 2HB  MET A 149      17.854  18.009  20.839  1.00  0.78           H  
ATOM   2255 1HG  MET A 149      17.776  20.373  21.096  1.00  0.78           H  
ATOM   2256 2HG  MET A 149      19.537  20.461  21.183  1.00  0.78           H  
ATOM   2257 1HE  MET A 149      16.954  19.513  17.535  1.00  0.78           H  
ATOM   2258 2HE  MET A 149      16.942  18.484  18.986  1.00  0.78           H  
ATOM   2259 3HE  MET A 149      16.385  20.173  19.076  1.00  0.78           H  
ATOM   2260  N   GLU A 150      19.445  16.061  22.916  1.00  0.77           N  
ATOM   2261  CA  GLU A 150      19.279  14.637  23.152  1.00  0.77           C  
ATOM   2262  C   GLU A 150      18.897  14.296  24.598  1.00  0.77           C  
ATOM   2263  O   GLU A 150      18.102  13.381  24.830  1.00  0.77           O  
ATOM   2264  CB  GLU A 150      20.555  13.885  22.754  1.00  0.77           C  
ATOM   2265  CG  GLU A 150      20.452  12.363  22.847  1.00  0.77           C  
ATOM   2266  CD  GLU A 150      21.659  11.632  22.277  1.00  0.77           C  
ATOM   2267  OE1 GLU A 150      22.551  12.274  21.769  1.00  0.77           O  
ATOM   2268  OE2 GLU A 150      21.679  10.427  22.352  1.00  0.77           O  
ATOM   2269  H   GLU A 150      20.351  16.404  22.605  1.00  0.77           H  
ATOM   2270  HA  GLU A 150      18.473  14.287  22.507  1.00  0.77           H  
ATOM   2271 1HB  GLU A 150      20.830  14.151  21.734  1.00  0.77           H  
ATOM   2272 2HB  GLU A 150      21.373  14.205  23.400  1.00  0.77           H  
ATOM   2273 1HG  GLU A 150      20.337  12.090  23.897  1.00  0.77           H  
ATOM   2274 2HG  GLU A 150      19.556  12.043  22.317  1.00  0.77           H  
ATOM   2275  N   THR A 151      19.470  15.022  25.567  1.00  0.77           N  
ATOM   2276  CA  THR A 151      19.257  14.703  26.976  1.00  0.77           C  
ATOM   2277  C   THR A 151      18.297  15.617  27.764  1.00  0.77           C  
ATOM   2278  O   THR A 151      17.687  15.177  28.740  1.00  0.77           O  
ATOM   2279  CB  THR A 151      20.631  14.752  27.673  1.00  0.77           C  
ATOM   2280  OG1 THR A 151      21.182  16.090  27.560  1.00  0.77           O  
ATOM   2281  CG2 THR A 151      21.592  13.777  26.988  1.00  0.77           C  
ATOM   2282  H   THR A 151      20.126  15.759  25.310  1.00  0.77           H  
ATOM   2283  HA  THR A 151      18.867  13.688  27.030  1.00  0.77           H  
ATOM   2284  HB  THR A 151      20.518  14.492  28.723  1.00  0.77           H  
ATOM   2285  HG1 THR A 151      21.353  16.285  26.604  1.00  0.77           H  
ATOM   2286 1HG2 THR A 151      22.564  13.822  27.477  1.00  0.77           H  
ATOM   2287 2HG2 THR A 151      21.196  12.766  27.055  1.00  0.77           H  
ATOM   2288 3HG2 THR A 151      21.704  14.055  25.939  1.00  0.77           H  
ATOM   2289  N   ASN A 152      18.165  16.868  27.346  1.00  0.79           N  
ATOM   2290  CA  ASN A 152      17.380  17.907  28.011  1.00  0.79           C  
ATOM   2291  C   ASN A 152      16.617  18.723  26.973  1.00  0.79           C  
ATOM   2292  O   ASN A 152      16.717  19.954  26.933  1.00  0.79           O  
ATOM   2293  CB  ASN A 152      18.314  18.781  28.830  1.00  0.79           C  
ATOM   2294  CG  ASN A 152      18.891  18.097  30.076  1.00  0.79           C  
ATOM   2295  OD1 ASN A 152      18.228  18.115  31.122  1.00  0.79           O  
ATOM   2296  ND2 ASN A 152      20.046  17.468  29.989  1.00  0.79           N  
ATOM   2297  H   ASN A 152      18.675  17.167  26.524  1.00  0.79           H  
ATOM   2298  HA  ASN A 152      16.650  17.435  28.668  1.00  0.79           H  
ATOM   2299 1HB  ASN A 152      19.145  19.099  28.192  1.00  0.79           H  
ATOM   2300 2HB  ASN A 152      17.784  19.678  29.141  1.00  0.79           H  
ATOM   2301 1HD2 ASN A 152      20.415  17.004  30.793  1.00  0.79           H  
ATOM   2302 2HD2 ASN A 152      20.538  17.383  29.111  1.00  0.79           H  
ATOM   2303  N   TYR A 153      15.857  18.019  26.142  1.00  0.82           N  
ATOM   2304  CA  TYR A 153      15.186  18.593  24.982  1.00  0.82           C  
ATOM   2305  C   TYR A 153      14.259  19.764  25.253  1.00  0.82           C  
ATOM   2306  O   TYR A 153      14.427  20.836  24.674  1.00  0.82           O  
ATOM   2307  CB  TYR A 153      14.394  17.483  24.293  1.00  0.82           C  
ATOM   2308  CG  TYR A 153      13.633  17.892  23.086  1.00  0.82           C  
ATOM   2309  CD1 TYR A 153      14.314  18.095  21.912  1.00  0.82           C  
ATOM   2310  CD2 TYR A 153      12.253  18.012  23.131  1.00  0.82           C  
ATOM   2311  CE1 TYR A 153      13.635  18.437  20.788  1.00  0.82           C  
ATOM   2312  CE2 TYR A 153      11.560  18.341  21.993  1.00  0.82           C  
ATOM   2313  CZ  TYR A 153      12.239  18.555  20.824  1.00  0.82           C  
ATOM   2314  OH  TYR A 153      11.527  18.914  19.702  1.00  0.82           O  
ATOM   2315  H   TYR A 153      15.807  17.018  26.279  1.00  0.82           H  
ATOM   2316  HA  TYR A 153      15.957  18.943  24.300  1.00  0.82           H  
ATOM   2317 1HB  TYR A 153      15.046  16.671  24.018  1.00  0.82           H  
ATOM   2318 2HB  TYR A 153      13.681  17.071  25.003  1.00  0.82           H  
ATOM   2319  HD1 TYR A 153      15.401  17.992  21.891  1.00  0.82           H  
ATOM   2320  HD2 TYR A 153      11.718  17.838  24.064  1.00  0.82           H  
ATOM   2321  HE1 TYR A 153      14.187  18.612  19.885  1.00  0.82           H  
ATOM   2322  HE2 TYR A 153      10.470  18.439  22.015  1.00  0.82           H  
ATOM   2323  HH  TYR A 153      10.613  19.140  19.966  1.00  0.82           H  
ATOM   2324  N   LYS A 154      13.293  19.602  26.153  1.00  0.85           N  
ATOM   2325  CA  LYS A 154      12.348  20.696  26.359  1.00  0.85           C  
ATOM   2326  C   LYS A 154      13.051  21.967  26.841  1.00  0.85           C  
ATOM   2327  O   LYS A 154      12.763  23.071  26.362  1.00  0.85           O  
ATOM   2328  CB  LYS A 154      11.251  20.290  27.338  1.00  0.85           C  
ATOM   2329  CG  LYS A 154      10.178  21.353  27.511  1.00  0.85           C  
ATOM   2330  CD  LYS A 154       9.057  20.912  28.424  1.00  0.85           C  
ATOM   2331  CE  LYS A 154       8.004  22.008  28.543  1.00  0.85           C  
ATOM   2332  NZ  LYS A 154       6.878  21.607  29.435  1.00  0.85           N  
ATOM   2333  H   LYS A 154      13.192  18.729  26.647  1.00  0.85           H  
ATOM   2334  HA  LYS A 154      11.879  20.924  25.401  1.00  0.85           H  
ATOM   2335 1HB  LYS A 154      10.769  19.376  26.989  1.00  0.85           H  
ATOM   2336 2HB  LYS A 154      11.687  20.085  28.315  1.00  0.85           H  
ATOM   2337 1HG  LYS A 154      10.624  22.272  27.895  1.00  0.85           H  
ATOM   2338 2HG  LYS A 154       9.745  21.557  26.547  1.00  0.85           H  
ATOM   2339 1HD  LYS A 154       8.592  20.009  28.025  1.00  0.85           H  
ATOM   2340 2HD  LYS A 154       9.457  20.691  29.413  1.00  0.85           H  
ATOM   2341 1HE  LYS A 154       8.471  22.907  28.942  1.00  0.85           H  
ATOM   2342 2HE  LYS A 154       7.609  22.228  27.549  1.00  0.85           H  
ATOM   2343 1HZ  LYS A 154       6.205  22.358  29.484  1.00  0.85           H  
ATOM   2344 2HZ  LYS A 154       6.432  20.779  29.065  1.00  0.85           H  
ATOM   2345 3HZ  LYS A 154       7.233  21.412  30.360  1.00  0.85           H  
ATOM   2346  N   SER A 155      13.975  21.811  27.794  1.00  0.90           N  
ATOM   2347  CA  SER A 155      14.694  22.952  28.341  1.00  0.90           C  
ATOM   2348  C   SER A 155      15.573  23.613  27.285  1.00  0.90           C  
ATOM   2349  O   SER A 155      15.629  24.845  27.202  1.00  0.90           O  
ATOM   2350  CB  SER A 155      15.543  22.522  29.518  1.00  0.90           C  
ATOM   2351  OG  SER A 155      14.748  22.100  30.597  1.00  0.90           O  
ATOM   2352  H   SER A 155      14.183  20.884  28.132  1.00  0.90           H  
ATOM   2353  HA  SER A 155      13.964  23.684  28.686  1.00  0.90           H  
ATOM   2354 1HB  SER A 155      16.198  21.705  29.205  1.00  0.90           H  
ATOM   2355 2HB  SER A 155      16.180  23.348  29.829  1.00  0.90           H  
ATOM   2356  HG  SER A 155      15.363  21.833  31.287  1.00  0.90           H  
ATOM   2357  N   PHE A 156      16.244  22.801  26.460  1.00  0.93           N  
ATOM   2358  CA  PHE A 156      17.098  23.346  25.417  1.00  0.93           C  
ATOM   2359  C   PHE A 156      16.266  24.197  24.474  1.00  0.93           C  
ATOM   2360  O   PHE A 156      16.629  25.335  24.161  1.00  0.93           O  
ATOM   2361  CB  PHE A 156      17.810  22.253  24.635  1.00  0.93           C  
ATOM   2362  CG  PHE A 156      18.680  22.834  23.559  1.00  0.93           C  
ATOM   2363  CD1 PHE A 156      19.906  23.392  23.873  1.00  0.93           C  
ATOM   2364  CD2 PHE A 156      18.282  22.840  22.254  1.00  0.93           C  
ATOM   2365  CE1 PHE A 156      20.703  23.939  22.898  1.00  0.93           C  
ATOM   2366  CE2 PHE A 156      19.078  23.375  21.269  1.00  0.93           C  
ATOM   2367  CZ  PHE A 156      20.288  23.929  21.594  1.00  0.93           C  
ATOM   2368  H   PHE A 156      16.182  21.789  26.565  1.00  0.93           H  
ATOM   2369  HA  PHE A 156      17.851  23.981  25.880  1.00  0.93           H  
ATOM   2370 1HB  PHE A 156      18.426  21.652  25.304  1.00  0.93           H  
ATOM   2371 2HB  PHE A 156      17.077  21.588  24.174  1.00  0.93           H  
ATOM   2372  HD1 PHE A 156      20.232  23.400  24.912  1.00  0.93           H  
ATOM   2373  HD2 PHE A 156      17.325  22.412  22.002  1.00  0.93           H  
ATOM   2374  HE1 PHE A 156      21.658  24.381  23.165  1.00  0.93           H  
ATOM   2375  HE2 PHE A 156      18.743  23.367  20.234  1.00  0.93           H  
ATOM   2376  HZ  PHE A 156      20.910  24.366  20.820  1.00  0.93           H  
ATOM   2377  N   LEU A 157      15.140  23.644  24.027  1.00  0.95           N  
ATOM   2378  CA  LEU A 157      14.257  24.353  23.122  1.00  0.95           C  
ATOM   2379  C   LEU A 157      13.765  25.666  23.698  1.00  0.95           C  
ATOM   2380  O   LEU A 157      13.767  26.688  22.997  1.00  0.95           O  
ATOM   2381  CB  LEU A 157      13.061  23.463  22.856  1.00  0.95           C  
ATOM   2382  CG  LEU A 157      13.068  22.631  21.643  1.00  0.95           C  
ATOM   2383  CD1 LEU A 157      14.362  21.842  21.479  1.00  0.95           C  
ATOM   2384  CD2 LEU A 157      11.905  21.738  21.786  1.00  0.95           C  
ATOM   2385  H   LEU A 157      14.893  22.700  24.326  1.00  0.95           H  
ATOM   2386  HA  LEU A 157      14.790  24.544  22.197  1.00  0.95           H  
ATOM   2387 1HB  LEU A 157      12.960  22.785  23.699  1.00  0.95           H  
ATOM   2388 2HB  LEU A 157      12.171  24.084  22.822  1.00  0.95           H  
ATOM   2389  HG  LEU A 157      12.951  23.256  20.780  1.00  0.95           H  
ATOM   2390 1HD1 LEU A 157      14.303  21.240  20.576  1.00  0.95           H  
ATOM   2391 2HD1 LEU A 157      15.186  22.538  21.393  1.00  0.95           H  
ATOM   2392 3HD1 LEU A 157      14.520  21.197  22.325  1.00  0.95           H  
ATOM   2393 1HD2 LEU A 157      11.820  21.144  20.909  1.00  0.95           H  
ATOM   2394 2HD2 LEU A 157      12.049  21.111  22.667  1.00  0.95           H  
ATOM   2395 3HD2 LEU A 157      11.011  22.316  21.912  1.00  0.95           H  
ATOM   2396  N   SER A 158      13.440  25.671  24.988  1.00  0.95           N  
ATOM   2397  CA  SER A 158      13.005  26.886  25.645  1.00  0.95           C  
ATOM   2398  C   SER A 158      14.137  27.912  25.570  1.00  0.95           C  
ATOM   2399  O   SER A 158      13.910  29.077  25.244  1.00  0.95           O  
ATOM   2400  CB  SER A 158      12.623  26.594  27.085  1.00  0.95           C  
ATOM   2401  OG  SER A 158      12.177  27.755  27.743  1.00  0.95           O  
ATOM   2402  H   SER A 158      13.452  24.795  25.518  1.00  0.95           H  
ATOM   2403  HA  SER A 158      12.137  27.281  25.118  1.00  0.95           H  
ATOM   2404 1HB  SER A 158      11.853  25.830  27.111  1.00  0.95           H  
ATOM   2405 2HB  SER A 158      13.486  26.192  27.609  1.00  0.95           H  
ATOM   2406  HG  SER A 158      12.933  28.348  27.772  1.00  0.95           H  
ATOM   2407  N   GLY A 159      15.365  27.459  25.855  1.00  0.94           N  
ATOM   2408  CA  GLY A 159      16.567  28.287  25.812  1.00  0.94           C  
ATOM   2409  C   GLY A 159      16.850  28.895  24.432  1.00  0.94           C  
ATOM   2410  O   GLY A 159      17.354  30.016  24.341  1.00  0.94           O  
ATOM   2411  H   GLY A 159      15.470  26.482  26.130  1.00  0.94           H  
ATOM   2412 1HA  GLY A 159      16.480  29.084  26.548  1.00  0.94           H  
ATOM   2413 2HA  GLY A 159      17.416  27.673  26.111  1.00  0.94           H  
ATOM   2414  N   MET A 160      16.523  28.163  23.360  1.00  0.91           N  
ATOM   2415  CA  MET A 160      16.722  28.650  21.991  1.00  0.91           C  
ATOM   2416  C   MET A 160      15.589  29.547  21.490  1.00  0.91           C  
ATOM   2417  O   MET A 160      15.804  30.416  20.637  1.00  0.91           O  
ATOM   2418  CB  MET A 160      16.863  27.488  21.023  1.00  0.91           C  
ATOM   2419  CG  MET A 160      18.108  26.635  21.207  1.00  0.91           C  
ATOM   2420  SD  MET A 160      19.676  27.530  21.051  1.00  0.91           S  
ATOM   2421  CE  MET A 160      19.694  27.937  19.300  1.00  0.91           C  
ATOM   2422  H   MET A 160      16.159  27.221  23.516  1.00  0.91           H  
ATOM   2423  HA  MET A 160      17.637  29.239  21.975  1.00  0.91           H  
ATOM   2424 1HB  MET A 160      15.999  26.829  21.140  1.00  0.91           H  
ATOM   2425 2HB  MET A 160      16.856  27.862  20.001  1.00  0.91           H  
ATOM   2426 1HG  MET A 160      18.075  26.163  22.189  1.00  0.91           H  
ATOM   2427 2HG  MET A 160      18.088  25.858  20.454  1.00  0.91           H  
ATOM   2428 1HE  MET A 160      20.604  28.490  19.063  1.00  0.91           H  
ATOM   2429 2HE  MET A 160      19.665  27.018  18.713  1.00  0.91           H  
ATOM   2430 3HE  MET A 160      18.824  28.550  19.059  1.00  0.91           H  
ATOM   2431  N   ALA A 161      14.384  29.375  22.035  1.00  0.88           N  
ATOM   2432  CA  ALA A 161      13.247  30.155  21.577  1.00  0.88           C  
ATOM   2433  C   ALA A 161      13.492  31.679  21.540  1.00  0.88           C  
ATOM   2434  O   ALA A 161      13.158  32.274  20.518  1.00  0.88           O  
ATOM   2435  CB  ALA A 161      12.019  29.846  22.425  1.00  0.88           C  
ATOM   2436  H   ALA A 161      14.243  28.636  22.727  1.00  0.88           H  
ATOM   2437  HA  ALA A 161      13.036  29.847  20.562  1.00  0.88           H  
ATOM   2438 1HB  ALA A 161      11.154  30.387  22.042  1.00  0.88           H  
ATOM   2439 2HB  ALA A 161      11.820  28.774  22.387  1.00  0.88           H  
ATOM   2440 3HB  ALA A 161      12.184  30.127  23.448  1.00  0.88           H  
ATOM   2441  N   PRO A 162      14.099  32.367  22.548  1.00  0.85           N  
ATOM   2442  CA  PRO A 162      14.323  33.801  22.501  1.00  0.85           C  
ATOM   2443  C   PRO A 162      15.354  34.205  21.450  1.00  0.85           C  
ATOM   2444  O   PRO A 162      15.393  35.363  21.048  1.00  0.85           O  
ATOM   2445  CB  PRO A 162      14.782  34.133  23.927  1.00  0.85           C  
ATOM   2446  CG  PRO A 162      15.372  32.856  24.453  1.00  0.85           C  
ATOM   2447  CD  PRO A 162      14.563  31.750  23.827  1.00  0.85           C  
ATOM   2448  HA  PRO A 162      13.362  34.293  22.294  1.00  0.85           H  
ATOM   2449 1HB  PRO A 162      15.518  34.949  23.891  1.00  0.85           H  
ATOM   2450 2HB  PRO A 162      13.933  34.498  24.525  1.00  0.85           H  
ATOM   2451 1HG  PRO A 162      16.438  32.783  24.179  1.00  0.85           H  
ATOM   2452 2HG  PRO A 162      15.329  32.834  25.551  1.00  0.85           H  
ATOM   2453 1HD  PRO A 162      15.246  30.983  23.688  1.00  0.85           H  
ATOM   2454 2HD  PRO A 162      13.747  31.445  24.472  1.00  0.85           H  
ATOM   2455  N   LEU A 163      16.165  33.265  20.961  1.00  0.83           N  
ATOM   2456  CA  LEU A 163      17.159  33.597  19.949  1.00  0.83           C  
ATOM   2457  C   LEU A 163      16.463  33.585  18.605  1.00  0.83           C  
ATOM   2458  O   LEU A 163      16.730  34.388  17.697  1.00  0.83           O  
ATOM   2459  CB  LEU A 163      18.277  32.559  19.962  1.00  0.83           C  
ATOM   2460  CG  LEU A 163      19.078  32.487  21.225  1.00  0.83           C  
ATOM   2461  CD1 LEU A 163      20.056  31.356  21.099  1.00  0.83           C  
ATOM   2462  CD2 LEU A 163      19.775  33.817  21.458  1.00  0.83           C  
ATOM   2463  H   LEU A 163      16.097  32.295  21.255  1.00  0.83           H  
ATOM   2464  HA  LEU A 163      17.561  34.591  20.143  1.00  0.83           H  
ATOM   2465 1HB  LEU A 163      17.841  31.577  19.796  1.00  0.83           H  
ATOM   2466 2HB  LEU A 163      18.959  32.763  19.147  1.00  0.83           H  
ATOM   2467  HG  LEU A 163      18.415  32.266  22.070  1.00  0.83           H  
ATOM   2468 1HD1 LEU A 163      20.639  31.269  22.014  1.00  0.83           H  
ATOM   2469 2HD1 LEU A 163      19.504  30.447  20.934  1.00  0.83           H  
ATOM   2470 3HD1 LEU A 163      20.721  31.538  20.256  1.00  0.83           H  
ATOM   2471 1HD2 LEU A 163      20.358  33.765  22.378  1.00  0.83           H  
ATOM   2472 2HD2 LEU A 163      20.436  34.034  20.621  1.00  0.83           H  
ATOM   2473 3HD2 LEU A 163      19.027  34.608  21.545  1.00  0.83           H  
ATOM   2474  N   VAL A 164      15.516  32.679  18.500  1.00  0.83           N  
ATOM   2475  CA  VAL A 164      14.771  32.577  17.283  1.00  0.83           C  
ATOM   2476  C   VAL A 164      13.787  33.722  17.160  1.00  0.83           C  
ATOM   2477  O   VAL A 164      13.602  34.293  16.084  1.00  0.83           O  
ATOM   2478  CB  VAL A 164      14.040  31.256  17.183  1.00  0.83           C  
ATOM   2479  CG1 VAL A 164      13.137  31.297  15.929  1.00  0.83           C  
ATOM   2480  CG2 VAL A 164      15.061  30.146  17.115  1.00  0.83           C  
ATOM   2481  H   VAL A 164      15.344  32.035  19.276  1.00  0.83           H  
ATOM   2482  HA  VAL A 164      15.484  32.626  16.481  1.00  0.83           H  
ATOM   2483  HB  VAL A 164      13.403  31.120  18.059  1.00  0.83           H  
ATOM   2484 1HG1 VAL A 164      12.602  30.396  15.815  1.00  0.83           H  
ATOM   2485 2HG1 VAL A 164      12.433  32.113  16.034  1.00  0.83           H  
ATOM   2486 3HG1 VAL A 164      13.729  31.447  15.047  1.00  0.83           H  
ATOM   2487 1HG2 VAL A 164      14.570  29.200  17.044  1.00  0.83           H  
ATOM   2488 2HG2 VAL A 164      15.690  30.293  16.240  1.00  0.83           H  
ATOM   2489 3HG2 VAL A 164      15.676  30.166  18.016  1.00  0.83           H  
ATOM   2490  N   ILE A 165      13.136  34.035  18.264  1.00  0.84           N  
ATOM   2491  CA  ILE A 165      12.126  35.067  18.299  1.00  0.84           C  
ATOM   2492  C   ILE A 165      12.642  36.492  18.554  1.00  0.84           C  
ATOM   2493  O   ILE A 165      12.143  37.433  17.943  1.00  0.84           O  
ATOM   2494  CB  ILE A 165      11.056  34.650  19.295  1.00  0.84           C  
ATOM   2495  CG1 ILE A 165      10.485  33.322  18.830  1.00  0.84           C  
ATOM   2496  CG2 ILE A 165      10.001  35.678  19.415  1.00  0.84           C  
ATOM   2497  CD1 ILE A 165       9.939  33.407  17.443  1.00  0.84           C  
ATOM   2498  H   ILE A 165      13.324  33.507  19.116  1.00  0.84           H  
ATOM   2499  HA  ILE A 165      11.647  35.080  17.322  1.00  0.84           H  
ATOM   2500  HB  ILE A 165      11.521  34.489  20.270  1.00  0.84           H  
ATOM   2501 1HG1 ILE A 165      11.271  32.571  18.845  1.00  0.84           H  
ATOM   2502 2HG1 ILE A 165       9.695  33.002  19.489  1.00  0.84           H  
ATOM   2503 1HG2 ILE A 165       9.260  35.368  20.134  1.00  0.84           H  
ATOM   2504 2HG2 ILE A 165      10.467  36.569  19.738  1.00  0.84           H  
ATOM   2505 3HG2 ILE A 165       9.525  35.836  18.453  1.00  0.84           H  
ATOM   2506 1HD1 ILE A 165       9.566  32.452  17.144  1.00  0.84           H  
ATOM   2507 2HD1 ILE A 165       9.135  34.143  17.414  1.00  0.84           H  
ATOM   2508 3HD1 ILE A 165      10.722  33.709  16.762  1.00  0.84           H  
ATOM   2509  N   GLY A 166      13.568  36.701  19.486  1.00  0.86           N  
ATOM   2510  CA  GLY A 166      14.066  38.055  19.713  1.00  0.86           C  
ATOM   2511  C   GLY A 166      13.076  38.947  20.457  1.00  0.86           C  
ATOM   2512  O   GLY A 166      13.161  40.174  20.395  1.00  0.86           O  
ATOM   2513  H   GLY A 166      13.996  35.951  20.013  1.00  0.86           H  
ATOM   2514 1HA  GLY A 166      14.992  37.988  20.281  1.00  0.86           H  
ATOM   2515 2HA  GLY A 166      14.316  38.509  18.756  1.00  0.86           H  
ATOM   2516  N   CYS A 167      12.123  38.335  21.146  1.00  0.88           N  
ATOM   2517  CA  CYS A 167      11.087  39.082  21.837  1.00  0.88           C  
ATOM   2518  C   CYS A 167      10.931  38.641  23.281  1.00  0.88           C  
ATOM   2519  O   CYS A 167      11.451  37.605  23.695  1.00  0.88           O  
ATOM   2520  CB  CYS A 167       9.745  38.908  21.133  1.00  0.88           C  
ATOM   2521  SG  CYS A 167       9.736  39.354  19.358  1.00  0.88           S  
ATOM   2522  H   CYS A 167      12.117  37.327  21.167  1.00  0.88           H  
ATOM   2523  HA  CYS A 167      11.352  40.138  21.826  1.00  0.88           H  
ATOM   2524 1HB  CYS A 167       9.403  37.885  21.245  1.00  0.88           H  
ATOM   2525 2HB  CYS A 167       9.004  39.530  21.627  1.00  0.88           H  
ATOM   2526  HG  CYS A 167      10.712  38.503  18.966  1.00  0.88           H  
ATOM   2527  N   ASP A 168      10.188  39.435  24.047  1.00  0.89           N  
ATOM   2528  CA  ASP A 168       9.887  39.124  25.439  1.00  0.89           C  
ATOM   2529  C   ASP A 168       9.219  37.762  25.537  1.00  0.89           C  
ATOM   2530  O   ASP A 168       8.389  37.404  24.692  1.00  0.89           O  
ATOM   2531  CB  ASP A 168       8.982  40.173  26.078  1.00  0.89           C  
ATOM   2532  CG  ASP A 168       8.870  39.990  27.589  1.00  0.89           C  
ATOM   2533  OD1 ASP A 168       9.642  40.600  28.293  1.00  0.89           O  
ATOM   2534  OD2 ASP A 168       8.055  39.203  28.032  1.00  0.89           O  
ATOM   2535  H   ASP A 168       9.814  40.284  23.646  1.00  0.89           H  
ATOM   2536  HA  ASP A 168      10.823  39.086  25.998  1.00  0.89           H  
ATOM   2537 1HB  ASP A 168       9.378  41.170  25.876  1.00  0.89           H  
ATOM   2538 2HB  ASP A 168       7.986  40.118  25.639  1.00  0.89           H  
ATOM   2539  N   MET A 169       9.556  37.019  26.587  1.00  0.90           N  
ATOM   2540  CA  MET A 169       9.027  35.676  26.796  1.00  0.90           C  
ATOM   2541  C   MET A 169       7.496  35.606  26.906  1.00  0.90           C  
ATOM   2542  O   MET A 169       6.902  34.554  26.647  1.00  0.90           O  
ATOM   2543  CB  MET A 169       9.669  35.040  28.019  1.00  0.90           C  
ATOM   2544  CG  MET A 169      11.140  34.712  27.832  1.00  0.90           C  
ATOM   2545  SD  MET A 169      11.870  33.948  29.274  1.00  0.90           S  
ATOM   2546  CE  MET A 169      11.099  32.333  29.182  1.00  0.90           C  
ATOM   2547  H   MET A 169      10.215  37.396  27.256  1.00  0.90           H  
ATOM   2548  HA  MET A 169       9.318  35.090  25.942  1.00  0.90           H  
ATOM   2549 1HB  MET A 169       9.567  35.711  28.872  1.00  0.90           H  
ATOM   2550 2HB  MET A 169       9.143  34.116  28.261  1.00  0.90           H  
ATOM   2551 1HG  MET A 169      11.261  34.050  26.995  1.00  0.90           H  
ATOM   2552 2HG  MET A 169      11.685  35.628  27.614  1.00  0.90           H  
ATOM   2553 1HE  MET A 169      11.439  31.719  30.015  1.00  0.90           H  
ATOM   2554 2HE  MET A 169      10.015  32.444  29.229  1.00  0.90           H  
ATOM   2555 3HE  MET A 169      11.373  31.852  28.245  1.00  0.90           H  
ATOM   2556  N   ASP A 170       6.843  36.699  27.310  1.00  0.91           N  
ATOM   2557  CA  ASP A 170       5.388  36.669  27.417  1.00  0.91           C  
ATOM   2558  C   ASP A 170       4.678  37.048  26.106  1.00  0.91           C  
ATOM   2559  O   ASP A 170       3.446  37.051  26.050  1.00  0.91           O  
ATOM   2560  CB  ASP A 170       4.899  37.572  28.555  1.00  0.91           C  
ATOM   2561  CG  ASP A 170       5.234  37.036  29.972  1.00  0.91           C  
ATOM   2562  OD1 ASP A 170       5.411  35.845  30.126  1.00  0.91           O  
ATOM   2563  OD2 ASP A 170       5.281  37.825  30.884  1.00  0.91           O  
ATOM   2564  H   ASP A 170       7.347  37.570  27.527  1.00  0.91           H  
ATOM   2565  HA  ASP A 170       5.093  35.651  27.665  1.00  0.91           H  
ATOM   2566 1HB  ASP A 170       5.368  38.556  28.445  1.00  0.91           H  
ATOM   2567 2HB  ASP A 170       3.822  37.710  28.474  1.00  0.91           H  
ATOM   2568  N   SER A 171       5.430  37.393  25.055  1.00  0.91           N  
ATOM   2569  CA  SER A 171       4.793  37.770  23.797  1.00  0.91           C  
ATOM   2570  C   SER A 171       4.164  36.552  23.134  1.00  0.91           C  
ATOM   2571  O   SER A 171       4.693  35.446  23.267  1.00  0.91           O  
ATOM   2572  CB  SER A 171       5.830  38.347  22.844  1.00  0.91           C  
ATOM   2573  OG  SER A 171       6.773  37.359  22.459  1.00  0.91           O  
ATOM   2574  H   SER A 171       6.449  37.376  25.112  1.00  0.91           H  
ATOM   2575  HA  SER A 171       4.032  38.515  24.024  1.00  0.91           H  
ATOM   2576 1HB  SER A 171       5.361  38.754  21.961  1.00  0.91           H  
ATOM   2577 2HB  SER A 171       6.354  39.164  23.338  1.00  0.91           H  
ATOM   2578  HG  SER A 171       7.336  37.215  23.264  1.00  0.91           H  
ATOM   2579  N   PRO A 172       3.101  36.713  22.325  1.00  0.90           N  
ATOM   2580  CA  PRO A 172       2.490  35.638  21.575  1.00  0.90           C  
ATOM   2581  C   PRO A 172       3.440  35.036  20.553  1.00  0.90           C  
ATOM   2582  O   PRO A 172       3.292  33.878  20.181  1.00  0.90           O  
ATOM   2583  CB  PRO A 172       1.291  36.327  20.912  1.00  0.90           C  
ATOM   2584  CG  PRO A 172       1.642  37.802  20.893  1.00  0.90           C  
ATOM   2585  CD  PRO A 172       2.444  38.025  22.155  1.00  0.90           C  
ATOM   2586  HA  PRO A 172       2.146  34.869  22.282  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172       1.141  35.919  19.902  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172       0.374  36.115  21.481  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172       2.208  38.043  19.980  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172       0.722  38.406  20.861  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172       3.142  38.835  21.972  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172       1.782  38.231  23.011  1.00  0.90           H  
ATOM   2593  N   ALA A 173       4.444  35.798  20.110  1.00  0.89           N  
ATOM   2594  CA  ALA A 173       5.403  35.245  19.162  1.00  0.89           C  
ATOM   2595  C   ALA A 173       6.266  34.215  19.865  1.00  0.89           C  
ATOM   2596  O   ALA A 173       6.519  33.116  19.359  1.00  0.89           O  
ATOM   2597  CB  ALA A 173       6.276  36.342  18.577  1.00  0.89           C  
ATOM   2598  H   ALA A 173       4.545  36.751  20.422  1.00  0.89           H  
ATOM   2599  HA  ALA A 173       4.850  34.745  18.370  1.00  0.89           H  
ATOM   2600 1HB  ALA A 173       6.987  35.914  17.873  1.00  0.89           H  
ATOM   2601 2HB  ALA A 173       5.654  37.074  18.060  1.00  0.89           H  
ATOM   2602 3HB  ALA A 173       6.826  36.836  19.379  1.00  0.89           H  
ATOM   2603  N   PHE A 174       6.701  34.560  21.076  1.00  0.89           N  
ATOM   2604  CA  PHE A 174       7.533  33.653  21.840  1.00  0.89           C  
ATOM   2605  C   PHE A 174       6.751  32.392  22.141  1.00  0.89           C  
ATOM   2606  O   PHE A 174       7.261  31.272  21.996  1.00  0.89           O  
ATOM   2607  CB  PHE A 174       7.973  34.278  23.145  1.00  0.89           C  
ATOM   2608  CG  PHE A 174       8.904  33.443  23.901  1.00  0.89           C  
ATOM   2609  CD1 PHE A 174      10.249  33.558  23.676  1.00  0.89           C  
ATOM   2610  CD2 PHE A 174       8.455  32.526  24.831  1.00  0.89           C  
ATOM   2611  CE1 PHE A 174      11.118  32.797  24.374  1.00  0.89           C  
ATOM   2612  CE2 PHE A 174       9.339  31.746  25.530  1.00  0.89           C  
ATOM   2613  CZ  PHE A 174      10.681  31.884  25.299  1.00  0.89           C  
ATOM   2614  H   PHE A 174       6.479  35.475  21.483  1.00  0.89           H  
ATOM   2615  HA  PHE A 174       8.407  33.388  21.259  1.00  0.89           H  
ATOM   2616 1HB  PHE A 174       8.457  35.235  22.949  1.00  0.89           H  
ATOM   2617 2HB  PHE A 174       7.103  34.481  23.777  1.00  0.89           H  
ATOM   2618  HD1 PHE A 174      10.612  34.282  22.942  1.00  0.89           H  
ATOM   2619  HD2 PHE A 174       7.384  32.437  25.004  1.00  0.89           H  
ATOM   2620  HE1 PHE A 174      12.148  32.916  24.202  1.00  0.89           H  
ATOM   2621  HE2 PHE A 174       8.977  31.025  26.262  1.00  0.89           H  
ATOM   2622  HZ  PHE A 174      11.399  31.273  25.849  1.00  0.89           H  
ATOM   2623  N   GLN A 175       5.515  32.588  22.612  1.00  0.89           N  
ATOM   2624  CA  GLN A 175       4.673  31.486  23.032  1.00  0.89           C  
ATOM   2625  C   GLN A 175       4.219  30.585  21.883  1.00  0.89           C  
ATOM   2626  O   GLN A 175       4.185  29.360  22.037  1.00  0.89           O  
ATOM   2627  CB  GLN A 175       3.462  32.044  23.779  1.00  0.89           C  
ATOM   2628  CG  GLN A 175       3.797  32.698  25.135  1.00  0.89           C  
ATOM   2629  CD  GLN A 175       4.362  31.704  26.131  1.00  0.89           C  
ATOM   2630  OE1 GLN A 175       3.845  30.585  26.247  1.00  0.89           O  
ATOM   2631  NE2 GLN A 175       5.400  32.092  26.867  1.00  0.89           N  
ATOM   2632  H   GLN A 175       5.163  33.545  22.702  1.00  0.89           H  
ATOM   2633  HA  GLN A 175       5.248  30.877  23.727  1.00  0.89           H  
ATOM   2634 1HB  GLN A 175       2.981  32.796  23.158  1.00  0.89           H  
ATOM   2635 2HB  GLN A 175       2.745  31.252  23.949  1.00  0.89           H  
ATOM   2636 1HG  GLN A 175       4.551  33.478  24.972  1.00  0.89           H  
ATOM   2637 2HG  GLN A 175       2.895  33.141  25.555  1.00  0.89           H  
ATOM   2638 1HE2 GLN A 175       5.794  31.474  27.543  1.00  0.89           H  
ATOM   2639 2HE2 GLN A 175       5.800  33.034  26.761  1.00  0.89           H  
ATOM   2640  N   GLU A 176       3.933  31.151  20.706  1.00  0.89           N  
ATOM   2641  CA  GLU A 176       3.511  30.299  19.603  1.00  0.89           C  
ATOM   2642  C   GLU A 176       4.688  29.454  19.161  1.00  0.89           C  
ATOM   2643  O   GLU A 176       4.552  28.250  18.900  1.00  0.89           O  
ATOM   2644  CB  GLU A 176       3.010  31.123  18.415  1.00  0.89           C  
ATOM   2645  CG  GLU A 176       2.470  30.286  17.250  1.00  0.89           C  
ATOM   2646  CD  GLU A 176       1.177  29.543  17.597  1.00  0.89           C  
ATOM   2647  OE1 GLU A 176       0.440  30.024  18.446  1.00  0.89           O  
ATOM   2648  OE2 GLU A 176       0.911  28.537  16.994  1.00  0.89           O  
ATOM   2649  H   GLU A 176       3.955  32.162  20.581  1.00  0.89           H  
ATOM   2650  HA  GLU A 176       2.718  29.637  19.945  1.00  0.89           H  
ATOM   2651 1HB  GLU A 176       2.212  31.785  18.749  1.00  0.89           H  
ATOM   2652 2HB  GLU A 176       3.809  31.752  18.049  1.00  0.89           H  
ATOM   2653 1HG  GLU A 176       2.288  30.942  16.397  1.00  0.89           H  
ATOM   2654 2HG  GLU A 176       3.232  29.564  16.957  1.00  0.89           H  
ATOM   2655  N   TYR A 177       5.865  30.074  19.091  1.00  0.90           N  
ATOM   2656  CA  TYR A 177       7.040  29.347  18.672  1.00  0.90           C  
ATOM   2657  C   TYR A 177       7.373  28.261  19.681  1.00  0.90           C  
ATOM   2658  O   TYR A 177       7.623  27.117  19.300  1.00  0.90           O  
ATOM   2659  CB  TYR A 177       8.206  30.286  18.429  1.00  0.90           C  
ATOM   2660  CG  TYR A 177       9.420  29.573  17.918  1.00  0.90           C  
ATOM   2661  CD1 TYR A 177       9.407  29.074  16.626  1.00  0.90           C  
ATOM   2662  CD2 TYR A 177      10.544  29.431  18.697  1.00  0.90           C  
ATOM   2663  CE1 TYR A 177      10.497  28.411  16.144  1.00  0.90           C  
ATOM   2664  CE2 TYR A 177      11.637  28.771  18.186  1.00  0.90           C  
ATOM   2665  CZ  TYR A 177      11.604  28.253  16.924  1.00  0.90           C  
ATOM   2666  OH  TYR A 177      12.699  27.579  16.428  1.00  0.90           O  
ATOM   2667  H   TYR A 177       5.953  31.071  19.310  1.00  0.90           H  
ATOM   2668  HA  TYR A 177       6.816  28.854  17.727  1.00  0.90           H  
ATOM   2669 1HB  TYR A 177       7.911  31.029  17.710  1.00  0.90           H  
ATOM   2670 2HB  TYR A 177       8.465  30.805  19.357  1.00  0.90           H  
ATOM   2671  HD1 TYR A 177       8.523  29.191  15.997  1.00  0.90           H  
ATOM   2672  HD2 TYR A 177      10.564  29.837  19.707  1.00  0.90           H  
ATOM   2673  HE1 TYR A 177      10.487  28.007  15.151  1.00  0.90           H  
ATOM   2674  HE2 TYR A 177      12.533  28.646  18.782  1.00  0.90           H  
ATOM   2675  HH  TYR A 177      13.440  27.693  17.025  1.00  0.90           H  
ATOM   2676  N   SER A 178       7.361  28.601  20.973  1.00  0.91           N  
ATOM   2677  CA  SER A 178       7.715  27.628  21.989  1.00  0.91           C  
ATOM   2678  C   SER A 178       6.787  26.421  21.935  1.00  0.91           C  
ATOM   2679  O   SER A 178       7.260  25.284  21.910  1.00  0.91           O  
ATOM   2680  CB  SER A 178       7.632  28.274  23.351  1.00  0.91           C  
ATOM   2681  OG  SER A 178       8.576  29.300  23.467  1.00  0.91           O  
ATOM   2682  H   SER A 178       7.143  29.555  21.259  1.00  0.91           H  
ATOM   2683  HA  SER A 178       8.731  27.295  21.812  1.00  0.91           H  
ATOM   2684 1HB  SER A 178       6.630  28.680  23.501  1.00  0.91           H  
ATOM   2685 2HB  SER A 178       7.804  27.529  24.117  1.00  0.91           H  
ATOM   2686  HG  SER A 178       8.266  30.014  22.855  1.00  0.91           H  
ATOM   2687  N   ARG A 179       5.474  26.656  21.805  1.00  0.92           N  
ATOM   2688  CA  ARG A 179       4.542  25.539  21.707  1.00  0.92           C  
ATOM   2689  C   ARG A 179       4.818  24.693  20.474  1.00  0.92           C  
ATOM   2690  O   ARG A 179       4.793  23.459  20.539  1.00  0.92           O  
ATOM   2691  CB  ARG A 179       3.103  26.033  21.651  1.00  0.92           C  
ATOM   2692  CG  ARG A 179       2.518  26.547  22.966  1.00  0.92           C  
ATOM   2693  CD  ARG A 179       1.035  26.726  22.853  1.00  0.92           C  
ATOM   2694  NE  ARG A 179       0.678  27.834  21.965  1.00  0.92           N  
ATOM   2695  CZ  ARG A 179       0.488  29.102  22.383  1.00  0.92           C  
ATOM   2696  NH1 ARG A 179       0.582  29.384  23.666  1.00  0.92           N  
ATOM   2697  NH2 ARG A 179       0.197  30.062  21.519  1.00  0.92           N  
ATOM   2698  H   ARG A 179       5.114  27.612  21.809  1.00  0.92           H  
ATOM   2699  HA  ARG A 179       4.660  24.916  22.591  1.00  0.92           H  
ATOM   2700 1HB  ARG A 179       3.043  26.856  20.930  1.00  0.92           H  
ATOM   2701 2HB  ARG A 179       2.460  25.234  21.286  1.00  0.92           H  
ATOM   2702 1HG  ARG A 179       2.724  25.832  23.761  1.00  0.92           H  
ATOM   2703 2HG  ARG A 179       2.965  27.507  23.218  1.00  0.92           H  
ATOM   2704 1HD  ARG A 179       0.591  25.815  22.455  1.00  0.92           H  
ATOM   2705 2HD  ARG A 179       0.621  26.932  23.837  1.00  0.92           H  
ATOM   2706  HE  ARG A 179       0.597  27.648  20.970  1.00  0.92           H  
ATOM   2707 1HH1 ARG A 179       0.803  28.652  24.329  1.00  0.92           H  
ATOM   2708 2HH1 ARG A 179       0.427  30.326  23.991  1.00  0.92           H  
ATOM   2709 1HH2 ARG A 179       0.133  29.865  20.505  1.00  0.92           H  
ATOM   2710 2HH2 ARG A 179       0.057  31.004  21.845  1.00  0.92           H  
ATOM   2711  N   THR A 180       5.135  25.348  19.362  1.00  0.93           N  
ATOM   2712  CA  THR A 180       5.396  24.639  18.131  1.00  0.93           C  
ATOM   2713  C   THR A 180       6.596  23.717  18.308  1.00  0.93           C  
ATOM   2714  O   THR A 180       6.559  22.549  17.920  1.00  0.93           O  
ATOM   2715  CB  THR A 180       5.637  25.624  16.986  1.00  0.93           C  
ATOM   2716  OG1 THR A 180       4.466  26.454  16.818  1.00  0.93           O  
ATOM   2717  CG2 THR A 180       5.890  24.869  15.724  1.00  0.93           C  
ATOM   2718  H   THR A 180       5.150  26.370  19.348  1.00  0.93           H  
ATOM   2719  HA  THR A 180       4.526  24.029  17.887  1.00  0.93           H  
ATOM   2720  HB  THR A 180       6.496  26.256  17.206  1.00  0.93           H  
ATOM   2721  HG1 THR A 180       4.364  27.041  17.607  1.00  0.93           H  
ATOM   2722 1HG2 THR A 180       6.033  25.575  14.944  1.00  0.93           H  
ATOM   2723 2HG2 THR A 180       6.780  24.248  15.833  1.00  0.93           H  
ATOM   2724 3HG2 THR A 180       5.033  24.239  15.493  1.00  0.93           H  
ATOM   2725  N   LEU A 181       7.648  24.221  18.949  1.00  0.93           N  
ATOM   2726  CA  LEU A 181       8.832  23.415  19.187  1.00  0.93           C  
ATOM   2727  C   LEU A 181       8.520  22.209  20.067  1.00  0.93           C  
ATOM   2728  O   LEU A 181       8.961  21.086  19.812  1.00  0.93           O  
ATOM   2729  CB  LEU A 181       9.870  24.220  19.966  1.00  0.93           C  
ATOM   2730  CG  LEU A 181      10.562  25.337  19.343  1.00  0.93           C  
ATOM   2731  CD1 LEU A 181      11.361  26.061  20.439  1.00  0.93           C  
ATOM   2732  CD2 LEU A 181      11.457  24.790  18.302  1.00  0.93           C  
ATOM   2733  H   LEU A 181       7.626  25.197  19.246  1.00  0.93           H  
ATOM   2734  HA  LEU A 181       9.228  23.077  18.230  1.00  0.93           H  
ATOM   2735 1HB  LEU A 181       9.422  24.575  20.888  1.00  0.93           H  
ATOM   2736 2HB  LEU A 181      10.634  23.550  20.207  1.00  0.93           H  
ATOM   2737  HG  LEU A 181       9.851  26.035  18.895  1.00  0.93           H  
ATOM   2738 1HD1 LEU A 181      11.904  26.876  20.039  1.00  0.93           H  
ATOM   2739 2HD1 LEU A 181      10.690  26.426  21.199  1.00  0.93           H  
ATOM   2740 3HD1 LEU A 181      12.055  25.384  20.883  1.00  0.93           H  
ATOM   2741 1HD2 LEU A 181      11.998  25.590  17.838  1.00  0.93           H  
ATOM   2742 2HD2 LEU A 181      12.160  24.094  18.745  1.00  0.93           H  
ATOM   2743 3HD2 LEU A 181      10.850  24.273  17.568  1.00  0.93           H  
ATOM   2744  N   PHE A 182       7.700  22.437  21.086  1.00  0.93           N  
ATOM   2745  CA  PHE A 182       7.371  21.412  22.063  1.00  0.93           C  
ATOM   2746  C   PHE A 182       6.511  20.308  21.464  1.00  0.93           C  
ATOM   2747  O   PHE A 182       6.535  19.170  21.937  1.00  0.93           O  
ATOM   2748  CB  PHE A 182       6.663  22.052  23.250  1.00  0.93           C  
ATOM   2749  CG  PHE A 182       7.572  22.973  24.034  1.00  0.93           C  
ATOM   2750  CD1 PHE A 182       8.946  22.791  24.025  1.00  0.93           C  
ATOM   2751  CD2 PHE A 182       7.052  24.032  24.761  1.00  0.93           C  
ATOM   2752  CE1 PHE A 182       9.777  23.651  24.718  1.00  0.93           C  
ATOM   2753  CE2 PHE A 182       7.882  24.885  25.455  1.00  0.93           C  
ATOM   2754  CZ  PHE A 182       9.246  24.693  25.429  1.00  0.93           C  
ATOM   2755  H   PHE A 182       7.346  23.384  21.230  1.00  0.93           H  
ATOM   2756  HA  PHE A 182       8.300  20.964  22.413  1.00  0.93           H  
ATOM   2757 1HB  PHE A 182       5.812  22.631  22.892  1.00  0.93           H  
ATOM   2758 2HB  PHE A 182       6.286  21.282  23.916  1.00  0.93           H  
ATOM   2759  HD1 PHE A 182       9.367  21.965  23.462  1.00  0.93           H  
ATOM   2760  HD2 PHE A 182       5.974  24.189  24.770  1.00  0.93           H  
ATOM   2761  HE1 PHE A 182      10.852  23.501  24.707  1.00  0.93           H  
ATOM   2762  HE2 PHE A 182       7.461  25.716  26.019  1.00  0.93           H  
ATOM   2763  HZ  PHE A 182       9.897  25.368  25.974  1.00  0.93           H  
ATOM   2764  N   ASN A 183       5.784  20.630  20.398  1.00  0.92           N  
ATOM   2765  CA  ASN A 183       4.927  19.668  19.721  1.00  0.92           C  
ATOM   2766  C   ASN A 183       5.699  18.720  18.789  1.00  0.92           C  
ATOM   2767  O   ASN A 183       5.115  17.777  18.246  1.00  0.92           O  
ATOM   2768  CB  ASN A 183       3.855  20.402  18.939  1.00  0.92           C  
ATOM   2769  CG  ASN A 183       2.826  21.059  19.842  1.00  0.92           C  
ATOM   2770  OD1 ASN A 183       2.595  20.629  20.981  1.00  0.92           O  
ATOM   2771  ND2 ASN A 183       2.204  22.098  19.349  1.00  0.92           N  
ATOM   2772  H   ASN A 183       5.782  21.600  20.079  1.00  0.92           H  
ATOM   2773  HA  ASN A 183       4.447  19.052  20.481  1.00  0.92           H  
ATOM   2774 1HB  ASN A 183       4.325  21.175  18.326  1.00  0.92           H  
ATOM   2775 2HB  ASN A 183       3.353  19.710  18.265  1.00  0.92           H  
ATOM   2776 1HD2 ASN A 183       1.518  22.573  19.895  1.00  0.92           H  
ATOM   2777 2HD2 ASN A 183       2.417  22.415  18.425  1.00  0.92           H  
ATOM   2778  N   MET A 184       6.995  18.969  18.571  1.00  0.91           N  
ATOM   2779  CA  MET A 184       7.784  18.100  17.703  1.00  0.91           C  
ATOM   2780  C   MET A 184       8.390  16.926  18.475  1.00  0.91           C  
ATOM   2781  O   MET A 184       8.761  17.054  19.641  1.00  0.91           O  
ATOM   2782  CB  MET A 184       8.876  18.895  16.986  1.00  0.91           C  
ATOM   2783  CG  MET A 184       8.358  19.895  15.967  1.00  0.91           C  
ATOM   2784  SD  MET A 184       9.685  20.811  15.131  1.00  0.91           S  
ATOM   2785  CE  MET A 184      10.458  19.519  14.115  1.00  0.91           C  
ATOM   2786  H   MET A 184       7.460  19.755  19.031  1.00  0.91           H  
ATOM   2787  HA  MET A 184       7.123  17.685  16.943  1.00  0.91           H  
ATOM   2788 1HB  MET A 184       9.460  19.447  17.721  1.00  0.91           H  
ATOM   2789 2HB  MET A 184       9.555  18.205  16.478  1.00  0.91           H  
ATOM   2790 1HG  MET A 184       7.772  19.367  15.217  1.00  0.91           H  
ATOM   2791 2HG  MET A 184       7.705  20.615  16.469  1.00  0.91           H  
ATOM   2792 1HE  MET A 184      11.263  19.954  13.541  1.00  0.91           H  
ATOM   2793 2HE  MET A 184      10.848  18.727  14.761  1.00  0.91           H  
ATOM   2794 3HE  MET A 184       9.733  19.099  13.437  1.00  0.91           H  
ATOM   2795  N   ARG A 185       8.542  15.786  17.803  1.00  0.89           N  
ATOM   2796  CA  ARG A 185       9.204  14.623  18.393  1.00  0.89           C  
ATOM   2797  C   ARG A 185      10.718  14.883  18.549  1.00  0.89           C  
ATOM   2798  O   ARG A 185      11.363  15.228  17.558  1.00  0.89           O  
ATOM   2799  CB  ARG A 185       8.993  13.406  17.507  1.00  0.89           C  
ATOM   2800  CG  ARG A 185       9.625  12.111  17.991  1.00  0.89           C  
ATOM   2801  CD  ARG A 185       9.329  10.968  17.081  1.00  0.89           C  
ATOM   2802  NE  ARG A 185      10.137   9.801  17.408  1.00  0.89           N  
ATOM   2803  CZ  ARG A 185      10.059   8.604  16.818  1.00  0.89           C  
ATOM   2804  NH1 ARG A 185       9.182   8.356  15.859  1.00  0.89           N  
ATOM   2805  NH2 ARG A 185      10.896   7.686  17.231  1.00  0.89           N  
ATOM   2806  H   ARG A 185       8.193  15.732  16.855  1.00  0.89           H  
ATOM   2807  HA  ARG A 185       8.718  14.422  19.337  1.00  0.89           H  
ATOM   2808 1HB  ARG A 185       7.928  13.229  17.366  1.00  0.89           H  
ATOM   2809 2HB  ARG A 185       9.420  13.615  16.545  1.00  0.89           H  
ATOM   2810 1HG  ARG A 185      10.696  12.226  18.031  1.00  0.89           H  
ATOM   2811 2HG  ARG A 185       9.249  11.866  18.983  1.00  0.89           H  
ATOM   2812 1HD  ARG A 185       8.281  10.692  17.172  1.00  0.89           H  
ATOM   2813 2HD  ARG A 185       9.541  11.248  16.056  1.00  0.89           H  
ATOM   2814  HE  ARG A 185      10.875   9.888  18.130  1.00  0.89           H  
ATOM   2815 1HH1 ARG A 185       8.546   9.080  15.553  1.00  0.89           H  
ATOM   2816 2HH1 ARG A 185       9.148   7.441  15.432  1.00  0.89           H  
ATOM   2817 1HH2 ARG A 185      11.563   7.951  17.981  1.00  0.89           H  
ATOM   2818 2HH2 ARG A 185      10.893   6.762  16.830  1.00  0.89           H  
ATOM   2819  N   PRO A 186      11.322  14.674  19.742  1.00  0.88           N  
ATOM   2820  CA  PRO A 186      12.740  14.862  20.057  1.00  0.88           C  
ATOM   2821  C   PRO A 186      13.732  14.158  19.136  1.00  0.88           C  
ATOM   2822  O   PRO A 186      14.832  14.660  18.897  1.00  0.88           O  
ATOM   2823  CB  PRO A 186      12.842  14.254  21.455  1.00  0.88           C  
ATOM   2824  CG  PRO A 186      11.486  14.447  22.061  1.00  0.88           C  
ATOM   2825  CD  PRO A 186      10.513  14.282  20.925  1.00  0.88           C  
ATOM   2826  HA  PRO A 186      12.951  15.929  20.081  1.00  0.88           H  
ATOM   2827 1HB  PRO A 186      13.138  13.194  21.383  1.00  0.88           H  
ATOM   2828 2HB  PRO A 186      13.633  14.768  22.025  1.00  0.88           H  
ATOM   2829 1HG  PRO A 186      11.328  13.709  22.860  1.00  0.88           H  
ATOM   2830 2HG  PRO A 186      11.414  15.424  22.530  1.00  0.88           H  
ATOM   2831 1HD  PRO A 186      10.161  13.245  20.855  1.00  0.88           H  
ATOM   2832 2HD  PRO A 186       9.703  15.010  21.110  1.00  0.88           H  
ATOM   2833  N   ASP A 187      13.333  13.042  18.543  1.00  0.87           N  
ATOM   2834  CA  ASP A 187      14.255  12.310  17.687  1.00  0.87           C  
ATOM   2835  C   ASP A 187      14.303  12.963  16.323  1.00  0.87           C  
ATOM   2836  O   ASP A 187      15.334  12.959  15.632  1.00  0.87           O  
ATOM   2837  CB  ASP A 187      13.776  10.872  17.495  1.00  0.87           C  
ATOM   2838  CG  ASP A 187      13.722  10.058  18.785  1.00  0.87           C  
ATOM   2839  OD1 ASP A 187      14.711   9.991  19.476  1.00  0.87           O  
ATOM   2840  OD2 ASP A 187      12.666   9.490  19.063  1.00  0.87           O  
ATOM   2841  H   ASP A 187      12.421  12.668  18.735  1.00  0.87           H  
ATOM   2842  HA  ASP A 187      15.253  12.327  18.129  1.00  0.87           H  
ATOM   2843 1HB  ASP A 187      12.791  10.881  17.038  1.00  0.87           H  
ATOM   2844 2HB  ASP A 187      14.446  10.363  16.804  1.00  0.87           H  
ATOM   2845  N   ILE A 188      13.172  13.532  15.920  1.00  0.87           N  
ATOM   2846  CA  ILE A 188      13.109  14.168  14.632  1.00  0.87           C  
ATOM   2847  C   ILE A 188      13.827  15.469  14.745  1.00  0.87           C  
ATOM   2848  O   ILE A 188      14.648  15.807  13.897  1.00  0.87           O  
ATOM   2849  CB  ILE A 188      11.683  14.385  14.146  1.00  0.87           C  
ATOM   2850  CG1 ILE A 188      11.055  13.025  13.874  1.00  0.87           C  
ATOM   2851  CG2 ILE A 188      11.684  15.310  12.988  1.00  0.87           C  
ATOM   2852  CD1 ILE A 188       9.586  13.048  13.550  1.00  0.87           C  
ATOM   2853  H   ILE A 188      12.372  13.589  16.536  1.00  0.87           H  
ATOM   2854  HA  ILE A 188      13.624  13.550  13.900  1.00  0.87           H  
ATOM   2855  HB  ILE A 188      11.097  14.839  14.943  1.00  0.87           H  
ATOM   2856 1HG1 ILE A 188      11.583  12.567  13.081  1.00  0.87           H  
ATOM   2857 2HG1 ILE A 188      11.194  12.416  14.762  1.00  0.87           H  
ATOM   2858 1HG2 ILE A 188      10.690  15.462  12.677  1.00  0.87           H  
ATOM   2859 2HG2 ILE A 188      12.121  16.260  13.286  1.00  0.87           H  
ATOM   2860 3HG2 ILE A 188      12.260  14.895  12.197  1.00  0.87           H  
ATOM   2861 1HD1 ILE A 188       9.238  12.028  13.384  1.00  0.87           H  
ATOM   2862 2HD1 ILE A 188       9.026  13.491  14.357  1.00  0.87           H  
ATOM   2863 3HD1 ILE A 188       9.437  13.629  12.651  1.00  0.87           H  
ATOM   2864  N   SER A 189      13.554  16.184  15.825  1.00  0.86           N  
ATOM   2865  CA  SER A 189      14.177  17.466  16.019  1.00  0.86           C  
ATOM   2866  C   SER A 189      15.686  17.363  16.087  1.00  0.86           C  
ATOM   2867  O   SER A 189      16.396  18.159  15.472  1.00  0.86           O  
ATOM   2868  CB  SER A 189      13.647  18.096  17.271  1.00  0.86           C  
ATOM   2869  OG  SER A 189      12.306  18.436  17.138  1.00  0.86           O  
ATOM   2870  H   SER A 189      12.876  15.838  16.505  1.00  0.86           H  
ATOM   2871  HA  SER A 189      13.914  18.080  15.179  1.00  0.86           H  
ATOM   2872 1HB  SER A 189      13.749  17.367  18.070  1.00  0.86           H  
ATOM   2873 2HB  SER A 189      14.228  18.969  17.537  1.00  0.86           H  
ATOM   2874  HG  SER A 189      11.997  18.607  18.042  1.00  0.86           H  
ATOM   2875  N   LEU A 190      16.196  16.349  16.773  1.00  0.87           N  
ATOM   2876  CA  LEU A 190      17.633  16.186  16.853  1.00  0.87           C  
ATOM   2877  C   LEU A 190      18.197  15.936  15.451  1.00  0.87           C  
ATOM   2878  O   LEU A 190      19.182  16.565  15.046  1.00  0.87           O  
ATOM   2879  CB  LEU A 190      17.948  15.025  17.791  1.00  0.87           C  
ATOM   2880  CG  LEU A 190      19.410  14.723  18.053  1.00  0.87           C  
ATOM   2881  CD1 LEU A 190      20.058  15.939  18.712  1.00  0.87           C  
ATOM   2882  CD2 LEU A 190      19.500  13.507  18.971  1.00  0.87           C  
ATOM   2883  H   LEU A 190      15.595  15.703  17.287  1.00  0.87           H  
ATOM   2884  HA  LEU A 190      18.075  17.097  17.248  1.00  0.87           H  
ATOM   2885 1HB  LEU A 190      17.479  15.230  18.755  1.00  0.87           H  
ATOM   2886 2HB  LEU A 190      17.489  14.121  17.382  1.00  0.87           H  
ATOM   2887  HG  LEU A 190      19.919  14.523  17.113  1.00  0.87           H  
ATOM   2888 1HD1 LEU A 190      21.109  15.737  18.911  1.00  0.87           H  
ATOM   2889 2HD1 LEU A 190      19.968  16.801  18.059  1.00  0.87           H  
ATOM   2890 3HD1 LEU A 190      19.552  16.138  19.648  1.00  0.87           H  
ATOM   2891 1HD2 LEU A 190      20.536  13.273  19.188  1.00  0.87           H  
ATOM   2892 2HD2 LEU A 190      18.982  13.726  19.907  1.00  0.87           H  
ATOM   2893 3HD2 LEU A 190      19.027  12.652  18.489  1.00  0.87           H  
ATOM   2894  N   SER A 191      17.557  15.038  14.685  1.00  0.87           N  
ATOM   2895  CA  SER A 191      18.038  14.725  13.346  1.00  0.87           C  
ATOM   2896  C   SER A 191      17.990  15.943  12.416  1.00  0.87           C  
ATOM   2897  O   SER A 191      18.947  16.208  11.679  1.00  0.87           O  
ATOM   2898  CB  SER A 191      17.191  13.611  12.756  1.00  0.87           C  
ATOM   2899  OG  SER A 191      17.349  12.422  13.493  1.00  0.87           O  
ATOM   2900  H   SER A 191      16.740  14.536  15.041  1.00  0.87           H  
ATOM   2901  HA  SER A 191      19.072  14.389  13.423  1.00  0.87           H  
ATOM   2902 1HB  SER A 191      16.139  13.905  12.758  1.00  0.87           H  
ATOM   2903 2HB  SER A 191      17.481  13.445  11.719  1.00  0.87           H  
ATOM   2904  HG  SER A 191      16.795  12.538  14.297  1.00  0.87           H  
ATOM   2905  N   MET A 192      16.892  16.698  12.470  1.00  0.87           N  
ATOM   2906  CA  MET A 192      16.717  17.879  11.633  1.00  0.87           C  
ATOM   2907  C   MET A 192      17.774  18.913  11.961  1.00  0.87           C  
ATOM   2908  O   MET A 192      18.382  19.501  11.063  1.00  0.87           O  
ATOM   2909  CB  MET A 192      15.344  18.463  11.882  1.00  0.87           C  
ATOM   2910  CG  MET A 192      14.148  17.656  11.358  1.00  0.87           C  
ATOM   2911  SD  MET A 192      14.008  17.651   9.613  1.00  0.87           S  
ATOM   2912  CE  MET A 192      13.429  19.327   9.421  1.00  0.87           C  
ATOM   2913  H   MET A 192      16.142  16.430  13.102  1.00  0.87           H  
ATOM   2914  HA  MET A 192      16.824  17.591  10.587  1.00  0.87           H  
ATOM   2915 1HB  MET A 192      15.226  18.514  12.950  1.00  0.87           H  
ATOM   2916 2HB  MET A 192      15.298  19.471  11.479  1.00  0.87           H  
ATOM   2917 1HG  MET A 192      14.254  16.628  11.675  1.00  0.87           H  
ATOM   2918 2HG  MET A 192      13.225  18.051  11.781  1.00  0.87           H  
ATOM   2919 1HE  MET A 192      13.279  19.541   8.361  1.00  0.87           H  
ATOM   2920 2HE  MET A 192      12.483  19.447   9.952  1.00  0.87           H  
ATOM   2921 3HE  MET A 192      14.165  20.011   9.842  1.00  0.87           H  
ATOM   2922  N   ALA A 193      18.027  19.118  13.256  1.00  0.87           N  
ATOM   2923  CA  ALA A 193      19.024  20.080  13.681  1.00  0.87           C  
ATOM   2924  C   ALA A 193      20.394  19.698  13.136  1.00  0.87           C  
ATOM   2925  O   ALA A 193      21.164  20.552  12.682  1.00  0.87           O  
ATOM   2926  CB  ALA A 193      19.056  20.151  15.196  1.00  0.87           C  
ATOM   2927  H   ALA A 193      17.499  18.615  13.969  1.00  0.87           H  
ATOM   2928  HA  ALA A 193      18.753  21.055  13.280  1.00  0.87           H  
ATOM   2929 1HB  ALA A 193      19.790  20.885  15.519  1.00  0.87           H  
ATOM   2930 2HB  ALA A 193      18.073  20.436  15.561  1.00  0.87           H  
ATOM   2931 3HB  ALA A 193      19.319  19.172  15.601  1.00  0.87           H  
ATOM   2932  N   ARG A 194      20.704  18.403  13.122  1.00  0.87           N  
ATOM   2933  CA  ARG A 194      21.986  17.984  12.589  1.00  0.87           C  
ATOM   2934  C   ARG A 194      22.075  18.303  11.097  1.00  0.87           C  
ATOM   2935  O   ARG A 194      23.086  18.832  10.626  1.00  0.87           O  
ATOM   2936  CB  ARG A 194      22.189  16.501  12.855  1.00  0.87           C  
ATOM   2937  CG  ARG A 194      22.433  16.206  14.306  1.00  0.87           C  
ATOM   2938  CD  ARG A 194      22.485  14.770  14.639  1.00  0.87           C  
ATOM   2939  NE  ARG A 194      22.790  14.570  16.056  1.00  0.87           N  
ATOM   2940  CZ  ARG A 194      22.714  13.397  16.709  1.00  0.87           C  
ATOM   2941  NH1 ARG A 194      22.325  12.314  16.076  1.00  0.87           N  
ATOM   2942  NH2 ARG A 194      23.033  13.328  17.991  1.00  0.87           N  
ATOM   2943  H   ARG A 194      20.061  17.713  13.518  1.00  0.87           H  
ATOM   2944  HA  ARG A 194      22.770  18.533  13.110  1.00  0.87           H  
ATOM   2945 1HB  ARG A 194      21.309  15.945  12.547  1.00  0.87           H  
ATOM   2946 2HB  ARG A 194      23.036  16.132  12.279  1.00  0.87           H  
ATOM   2947 1HG  ARG A 194      23.372  16.648  14.577  1.00  0.87           H  
ATOM   2948 2HG  ARG A 194      21.641  16.655  14.881  1.00  0.87           H  
ATOM   2949 1HD  ARG A 194      21.514  14.321  14.433  1.00  0.87           H  
ATOM   2950 2HD  ARG A 194      23.254  14.278  14.047  1.00  0.87           H  
ATOM   2951  HE  ARG A 194      23.090  15.377  16.583  1.00  0.87           H  
ATOM   2952 1HH1 ARG A 194      22.078  12.362  15.097  1.00  0.87           H  
ATOM   2953 2HH1 ARG A 194      22.271  11.435  16.570  1.00  0.87           H  
ATOM   2954 1HH2 ARG A 194      23.333  14.157  18.487  1.00  0.87           H  
ATOM   2955 2HH2 ARG A 194      22.975  12.443  18.482  1.00  0.87           H  
ATOM   2956  N   THR A 195      20.987  18.080  10.359  1.00  0.87           N  
ATOM   2957  CA  THR A 195      20.997  18.371   8.926  1.00  0.87           C  
ATOM   2958  C   THR A 195      21.224  19.858   8.664  1.00  0.87           C  
ATOM   2959  O   THR A 195      22.062  20.243   7.856  1.00  0.87           O  
ATOM   2960  CB  THR A 195      19.668  17.947   8.260  1.00  0.87           C  
ATOM   2961  OG1 THR A 195      19.496  16.531   8.384  1.00  0.87           O  
ATOM   2962  CG2 THR A 195      19.638  18.346   6.768  1.00  0.87           C  
ATOM   2963  H   THR A 195      20.164  17.652  10.788  1.00  0.87           H  
ATOM   2964  HA  THR A 195      21.808  17.811   8.463  1.00  0.87           H  
ATOM   2965  HB  THR A 195      18.845  18.441   8.771  1.00  0.87           H  
ATOM   2966  HG1 THR A 195      20.104  16.058   7.776  1.00  0.87           H  
ATOM   2967 1HG2 THR A 195      18.686  18.042   6.329  1.00  0.87           H  
ATOM   2968 2HG2 THR A 195      19.752  19.427   6.678  1.00  0.87           H  
ATOM   2969 3HG2 THR A 195      20.454  17.850   6.244  1.00  0.87           H  
ATOM   2970  N   ILE A 196      20.524  20.697   9.389  1.00  0.86           N  
ATOM   2971  CA  ILE A 196      20.596  22.140   9.208  1.00  0.86           C  
ATOM   2972  C   ILE A 196      21.957  22.744   9.501  1.00  0.86           C  
ATOM   2973  O   ILE A 196      22.456  23.634   8.790  1.00  0.86           O  
ATOM   2974  CB  ILE A 196      19.570  22.769  10.116  1.00  0.86           C  
ATOM   2975  CG1 ILE A 196      18.280  22.380   9.609  1.00  0.86           C  
ATOM   2976  CG2 ILE A 196      19.734  24.278  10.174  1.00  0.86           C  
ATOM   2977  CD1 ILE A 196      17.212  22.611  10.521  1.00  0.86           C  
ATOM   2978  H   ILE A 196      19.864  20.315  10.072  1.00  0.86           H  
ATOM   2979  HA  ILE A 196      20.345  22.343   8.178  1.00  0.86           H  
ATOM   2980  HB  ILE A 196      19.672  22.349  11.119  1.00  0.86           H  
ATOM   2981 1HG1 ILE A 196      18.085  22.935   8.695  1.00  0.86           H  
ATOM   2982 2HG1 ILE A 196      18.306  21.319   9.373  1.00  0.86           H  
ATOM   2983 1HG2 ILE A 196      18.975  24.698  10.829  1.00  0.86           H  
ATOM   2984 2HG2 ILE A 196      20.721  24.518  10.564  1.00  0.86           H  
ATOM   2985 3HG2 ILE A 196      19.625  24.701   9.179  1.00  0.86           H  
ATOM   2986 1HD1 ILE A 196      16.320  22.267  10.046  1.00  0.86           H  
ATOM   2987 2HD1 ILE A 196      17.381  22.043  11.436  1.00  0.86           H  
ATOM   2988 3HD1 ILE A 196      17.143  23.672  10.754  1.00  0.86           H  
ATOM   2989  N   ASN A 197      22.547  22.285  10.583  1.00  0.86           N  
ATOM   2990  CA  ASN A 197      23.809  22.823  10.982  1.00  0.86           C  
ATOM   2991  C   ASN A 197      24.994  22.253  10.202  1.00  0.86           C  
ATOM   2992  O   ASN A 197      25.951  22.992   9.923  1.00  0.86           O  
ATOM   2993  CB  ASN A 197      23.965  22.614  12.462  1.00  0.86           C  
ATOM   2994  CG  ASN A 197      23.021  23.470  13.304  1.00  0.86           C  
ATOM   2995  OD1 ASN A 197      23.244  24.656  13.542  1.00  0.86           O  
ATOM   2996  ND2 ASN A 197      21.963  22.870  13.746  1.00  0.86           N  
ATOM   2997  H   ASN A 197      22.096  21.564  11.153  1.00  0.86           H  
ATOM   2998  HA  ASN A 197      23.783  23.878  10.777  1.00  0.86           H  
ATOM   2999 1HB  ASN A 197      23.817  21.558  12.706  1.00  0.86           H  
ATOM   3000 2HB  ASN A 197      24.965  22.885  12.725  1.00  0.86           H  
ATOM   3001 1HD2 ASN A 197      21.295  23.363  14.301  1.00  0.86           H  
ATOM   3002 2HD2 ASN A 197      21.819  21.897  13.502  1.00  0.86           H  
ATOM   3003  N   THR A 198      24.926  20.967   9.801  1.00  0.87           N  
ATOM   3004  CA  THR A 198      26.067  20.351   9.132  1.00  0.87           C  
ATOM   3005  C   THR A 198      25.940  20.212   7.601  1.00  0.87           C  
ATOM   3006  O   THR A 198      26.960  20.042   6.929  1.00  0.87           O  
ATOM   3007  CB  THR A 198      26.339  18.942   9.717  1.00  0.87           C  
ATOM   3008  OG1 THR A 198      25.246  18.072   9.442  1.00  0.87           O  
ATOM   3009  CG2 THR A 198      26.494  19.031  11.230  1.00  0.87           C  
ATOM   3010  H   THR A 198      24.116  20.385  10.021  1.00  0.87           H  
ATOM   3011  HA  THR A 198      26.938  20.967   9.327  1.00  0.87           H  
ATOM   3012  HB  THR A 198      27.247  18.534   9.278  1.00  0.87           H  
ATOM   3013  HG1 THR A 198      24.435  18.453   9.817  1.00  0.87           H  
ATOM   3014 1HG2 THR A 198      26.681  18.039  11.636  1.00  0.87           H  
ATOM   3015 2HG2 THR A 198      27.319  19.674  11.471  1.00  0.87           H  
ATOM   3016 3HG2 THR A 198      25.577  19.433  11.664  1.00  0.87           H  
ATOM   3017  N   TYR A 199      24.726  20.253   7.031  1.00  0.87           N  
ATOM   3018  CA  TYR A 199      24.594  20.101   5.580  1.00  0.87           C  
ATOM   3019  C   TYR A 199      25.247  21.301   4.928  1.00  0.87           C  
ATOM   3020  O   TYR A 199      25.043  22.430   5.366  1.00  0.87           O  
ATOM   3021  CB  TYR A 199      23.135  20.059   5.109  1.00  0.87           C  
ATOM   3022  CG  TYR A 199      22.973  19.708   3.631  1.00  0.87           C  
ATOM   3023  CD1 TYR A 199      22.942  18.375   3.252  1.00  0.87           C  
ATOM   3024  CD2 TYR A 199      22.912  20.692   2.664  1.00  0.87           C  
ATOM   3025  CE1 TYR A 199      22.820  18.034   1.918  1.00  0.87           C  
ATOM   3026  CE2 TYR A 199      22.797  20.342   1.321  1.00  0.87           C  
ATOM   3027  CZ  TYR A 199      22.746  19.030   0.955  1.00  0.87           C  
ATOM   3028  OH  TYR A 199      22.639  18.700  -0.375  1.00  0.87           O  
ATOM   3029  H   TYR A 199      23.881  20.370   7.580  1.00  0.87           H  
ATOM   3030  HA  TYR A 199      25.118  19.201   5.258  1.00  0.87           H  
ATOM   3031 1HB  TYR A 199      22.599  19.306   5.679  1.00  0.87           H  
ATOM   3032 2HB  TYR A 199      22.654  21.023   5.294  1.00  0.87           H  
ATOM   3033  HD1 TYR A 199      23.005  17.594   4.011  1.00  0.87           H  
ATOM   3034  HD2 TYR A 199      22.954  21.743   2.956  1.00  0.87           H  
ATOM   3035  HE1 TYR A 199      22.787  16.983   1.626  1.00  0.87           H  
ATOM   3036  HE2 TYR A 199      22.744  21.104   0.556  1.00  0.87           H  
ATOM   3037  HH  TYR A 199      22.824  19.482  -0.905  1.00  0.87           H  
ATOM   3038  N   ASP A 200      26.035  21.083   3.888  1.00  0.86           N  
ATOM   3039  CA  ASP A 200      26.650  22.216   3.213  1.00  0.86           C  
ATOM   3040  C   ASP A 200      26.053  22.357   1.825  1.00  0.86           C  
ATOM   3041  O   ASP A 200      26.341  21.546   0.944  1.00  0.86           O  
ATOM   3042  CB  ASP A 200      28.166  22.030   3.144  1.00  0.86           C  
ATOM   3043  CG  ASP A 200      28.972  23.259   2.639  1.00  0.86           C  
ATOM   3044  OD1 ASP A 200      28.456  24.166   1.990  1.00  0.86           O  
ATOM   3045  OD2 ASP A 200      30.150  23.279   2.969  1.00  0.86           O  
ATOM   3046  H   ASP A 200      26.197  20.140   3.564  1.00  0.86           H  
ATOM   3047  HA  ASP A 200      26.430  23.129   3.765  1.00  0.86           H  
ATOM   3048 1HB  ASP A 200      28.536  21.740   4.125  1.00  0.86           H  
ATOM   3049 2HB  ASP A 200      28.380  21.195   2.475  1.00  0.86           H  
ATOM   3050  N   MET A 201      25.189  23.354   1.614  1.00  0.85           N  
ATOM   3051  CA  MET A 201      24.584  23.462   0.297  1.00  0.85           C  
ATOM   3052  C   MET A 201      25.415  24.321  -0.645  1.00  0.85           C  
ATOM   3053  O   MET A 201      25.006  24.549  -1.784  1.00  0.85           O  
ATOM   3054  CB  MET A 201      23.131  23.969   0.308  1.00  0.85           C  
ATOM   3055  CG  MET A 201      22.919  25.366   0.699  1.00  0.85           C  
ATOM   3056  SD  MET A 201      21.176  25.909   0.500  1.00  0.85           S  
ATOM   3057  CE  MET A 201      21.104  27.667   1.025  1.00  0.85           C  
ATOM   3058  H   MET A 201      24.967  24.027   2.356  1.00  0.85           H  
ATOM   3059  HA  MET A 201      24.558  22.466  -0.129  1.00  0.85           H  
ATOM   3060 1HB  MET A 201      22.692  23.833  -0.682  1.00  0.85           H  
ATOM   3061 2HB  MET A 201      22.546  23.372   1.003  1.00  0.85           H  
ATOM   3062 1HG  MET A 201      23.146  25.368   1.743  1.00  0.85           H  
ATOM   3063 2HG  MET A 201      23.591  26.046   0.177  1.00  0.85           H  
ATOM   3064 1HE  MET A 201      20.091  28.048   0.899  1.00  0.85           H  
ATOM   3065 2HE  MET A 201      21.378  27.753   2.058  1.00  0.85           H  
ATOM   3066 3HE  MET A 201      21.774  28.262   0.444  1.00  0.85           H  
ATOM   3067  N   ARG A 202      26.580  24.828  -0.203  1.00  0.84           N  
ATOM   3068  CA  ARG A 202      27.340  25.702  -1.095  1.00  0.84           C  
ATOM   3069  C   ARG A 202      27.637  25.128  -2.488  1.00  0.84           C  
ATOM   3070  O   ARG A 202      27.440  25.848  -3.465  1.00  0.84           O  
ATOM   3071  CB  ARG A 202      28.647  26.175  -0.485  1.00  0.84           C  
ATOM   3072  CG  ARG A 202      28.517  27.212   0.593  1.00  0.84           C  
ATOM   3073  CD  ARG A 202      29.842  27.605   1.040  1.00  0.84           C  
ATOM   3074  NE  ARG A 202      30.481  26.488   1.662  1.00  0.84           N  
ATOM   3075  CZ  ARG A 202      31.801  26.372   1.908  1.00  0.84           C  
ATOM   3076  NH1 ARG A 202      32.644  27.341   1.586  1.00  0.84           N  
ATOM   3077  NH2 ARG A 202      32.246  25.266   2.466  1.00  0.84           N  
ATOM   3078  H   ARG A 202      26.968  24.596   0.726  1.00  0.84           H  
ATOM   3079  HA  ARG A 202      26.749  26.594  -1.233  1.00  0.84           H  
ATOM   3080 1HB  ARG A 202      29.192  25.357  -0.043  1.00  0.84           H  
ATOM   3081 2HB  ARG A 202      29.275  26.597  -1.266  1.00  0.84           H  
ATOM   3082 1HG  ARG A 202      27.982  28.087   0.225  1.00  0.84           H  
ATOM   3083 2HG  ARG A 202      27.989  26.777   1.445  1.00  0.84           H  
ATOM   3084 1HD  ARG A 202      30.446  27.922   0.192  1.00  0.84           H  
ATOM   3085 2HD  ARG A 202      29.768  28.405   1.759  1.00  0.84           H  
ATOM   3086  HE  ARG A 202      29.869  25.683   1.906  1.00  0.84           H  
ATOM   3087 1HH1 ARG A 202      32.307  28.193   1.159  1.00  0.84           H  
ATOM   3088 2HH1 ARG A 202      33.632  27.222   1.760  1.00  0.84           H  
ATOM   3089 1HH2 ARG A 202      31.569  24.513   2.699  1.00  0.84           H  
ATOM   3090 2HH2 ARG A 202      33.225  25.150   2.659  1.00  0.84           H  
ATOM   3091  N   PRO A 203      28.001  23.829  -2.660  1.00  0.82           N  
ATOM   3092  CA  PRO A 203      28.301  23.198  -3.937  1.00  0.82           C  
ATOM   3093  C   PRO A 203      27.149  23.256  -4.931  1.00  0.82           C  
ATOM   3094  O   PRO A 203      27.346  23.031  -6.126  1.00  0.82           O  
ATOM   3095  CB  PRO A 203      28.592  21.745  -3.547  1.00  0.82           C  
ATOM   3096  CG  PRO A 203      29.041  21.813  -2.114  1.00  0.82           C  
ATOM   3097  CD  PRO A 203      28.205  22.890  -1.509  1.00  0.82           C  
ATOM   3098  HA  PRO A 203      29.196  23.670  -4.364  1.00  0.82           H  
ATOM   3099 1HB  PRO A 203      27.678  21.141  -3.674  1.00  0.82           H  
ATOM   3100 2HB  PRO A 203      29.349  21.322  -4.218  1.00  0.82           H  
ATOM   3101 1HG  PRO A 203      28.885  20.839  -1.622  1.00  0.82           H  
ATOM   3102 2HG  PRO A 203      30.115  22.031  -2.055  1.00  0.82           H  
ATOM   3103 1HD  PRO A 203      27.265  22.426  -1.212  1.00  0.82           H  
ATOM   3104 2HD  PRO A 203      28.742  23.323  -0.673  1.00  0.82           H  
ATOM   3105  N   PHE A 204      25.939  23.514  -4.445  1.00  0.79           N  
ATOM   3106  CA  PHE A 204      24.790  23.527  -5.308  1.00  0.79           C  
ATOM   3107  C   PHE A 204      24.276  24.932  -5.568  1.00  0.79           C  
ATOM   3108  O   PHE A 204      23.464  25.143  -6.463  1.00  0.79           O  
ATOM   3109  CB  PHE A 204      23.714  22.738  -4.608  1.00  0.79           C  
ATOM   3110  CG  PHE A 204      24.179  21.394  -4.262  1.00  0.79           C  
ATOM   3111  CD1 PHE A 204      24.500  21.130  -2.954  1.00  0.79           C  
ATOM   3112  CD2 PHE A 204      24.318  20.403  -5.203  1.00  0.79           C  
ATOM   3113  CE1 PHE A 204      24.955  19.904  -2.565  1.00  0.79           C  
ATOM   3114  CE2 PHE A 204      24.773  19.156  -4.829  1.00  0.79           C  
ATOM   3115  CZ  PHE A 204      25.094  18.906  -3.503  1.00  0.79           C  
ATOM   3116  H   PHE A 204      25.787  23.728  -3.460  1.00  0.79           H  
ATOM   3117  HA  PHE A 204      25.048  23.054  -6.249  1.00  0.79           H  
ATOM   3118 1HB  PHE A 204      23.417  23.257  -3.693  1.00  0.79           H  
ATOM   3119 2HB  PHE A 204      22.862  22.635  -5.224  1.00  0.79           H  
ATOM   3120  HD1 PHE A 204      24.389  21.925  -2.238  1.00  0.79           H  
ATOM   3121  HD2 PHE A 204      24.068  20.611  -6.245  1.00  0.79           H  
ATOM   3122  HE1 PHE A 204      25.208  19.722  -1.515  1.00  0.79           H  
ATOM   3123  HE2 PHE A 204      24.884  18.369  -5.574  1.00  0.79           H  
ATOM   3124  HZ  PHE A 204      25.456  17.923  -3.205  1.00  0.79           H  
ATOM   3125  N   LEU A 205      24.757  25.921  -4.827  1.00  0.77           N  
ATOM   3126  CA  LEU A 205      24.172  27.249  -4.951  1.00  0.77           C  
ATOM   3127  C   LEU A 205      24.397  27.833  -6.325  1.00  0.77           C  
ATOM   3128  O   LEU A 205      23.526  28.504  -6.876  1.00  0.77           O  
ATOM   3129  CB  LEU A 205      24.736  28.185  -3.895  1.00  0.77           C  
ATOM   3130  CG  LEU A 205      24.362  27.857  -2.534  1.00  0.77           C  
ATOM   3131  CD1 LEU A 205      25.055  28.808  -1.593  1.00  0.77           C  
ATOM   3132  CD2 LEU A 205      22.882  27.897  -2.409  1.00  0.77           C  
ATOM   3133  H   LEU A 205      25.515  25.762  -4.164  1.00  0.77           H  
ATOM   3134  HA  LEU A 205      23.099  27.164  -4.789  1.00  0.77           H  
ATOM   3135 1HB  LEU A 205      25.823  28.168  -3.959  1.00  0.77           H  
ATOM   3136 2HB  LEU A 205      24.393  29.190  -4.093  1.00  0.77           H  
ATOM   3137  HG  LEU A 205      24.695  26.866  -2.311  1.00  0.77           H  
ATOM   3138 1HD1 LEU A 205      24.786  28.542  -0.589  1.00  0.77           H  
ATOM   3139 2HD1 LEU A 205      26.130  28.740  -1.720  1.00  0.77           H  
ATOM   3140 3HD1 LEU A 205      24.742  29.821  -1.810  1.00  0.77           H  
ATOM   3141 1HD2 LEU A 205      22.625  27.633  -1.424  1.00  0.77           H  
ATOM   3142 2HD2 LEU A 205      22.529  28.887  -2.622  1.00  0.77           H  
ATOM   3143 3HD2 LEU A 205      22.432  27.188  -3.102  1.00  0.77           H  
ATOM   3144  N   GLY A 206      25.532  27.492  -6.926  1.00  0.76           N  
ATOM   3145  CA  GLY A 206      25.903  27.997  -8.239  1.00  0.76           C  
ATOM   3146  C   GLY A 206      24.943  27.542  -9.337  1.00  0.76           C  
ATOM   3147  O   GLY A 206      24.992  28.054 -10.458  1.00  0.76           O  
ATOM   3148  H   GLY A 206      26.181  26.901  -6.423  1.00  0.76           H  
ATOM   3149 1HA  GLY A 206      25.931  29.085  -8.204  1.00  0.76           H  
ATOM   3150 2HA  GLY A 206      26.911  27.661  -8.479  1.00  0.76           H  
ATOM   3151  N   HIS A 207      24.086  26.567  -9.019  1.00  0.75           N  
ATOM   3152  CA  HIS A 207      23.125  26.035  -9.953  1.00  0.75           C  
ATOM   3153  C   HIS A 207      21.704  26.564  -9.746  1.00  0.75           C  
ATOM   3154  O   HIS A 207      20.772  26.079 -10.395  1.00  0.75           O  
ATOM   3155  CB  HIS A 207      23.125  24.511  -9.843  1.00  0.75           C  
ATOM   3156  CG  HIS A 207      24.419  23.891 -10.259  1.00  0.75           C  
ATOM   3157  ND1 HIS A 207      24.807  23.798 -11.580  1.00  0.75           N  
ATOM   3158  CD2 HIS A 207      25.424  23.348  -9.535  1.00  0.75           C  
ATOM   3159  CE1 HIS A 207      25.991  23.217 -11.648  1.00  0.75           C  
ATOM   3160  NE2 HIS A 207      26.387  22.934 -10.423  1.00  0.75           N  
ATOM   3161  H   HIS A 207      24.072  26.187  -8.075  1.00  0.75           H  
ATOM   3162  HA  HIS A 207      23.425  26.301 -10.965  1.00  0.75           H  
ATOM   3163 1HB  HIS A 207      22.921  24.221  -8.812  1.00  0.75           H  
ATOM   3164 2HB  HIS A 207      22.331  24.102 -10.462  1.00  0.75           H  
ATOM   3165  HD2 HIS A 207      25.466  23.255  -8.457  1.00  0.75           H  
ATOM   3166  HE1 HIS A 207      26.547  23.009 -12.562  1.00  0.75           H  
ATOM   3167  HE2 HIS A 207      27.257  22.488 -10.166  1.00  0.75           H  
ATOM   3168  N   VAL A 208      21.503  27.574  -8.891  1.00  0.74           N  
ATOM   3169  CA  VAL A 208      20.133  28.065  -8.750  1.00  0.74           C  
ATOM   3170  C   VAL A 208      19.871  29.101  -9.855  1.00  0.74           C  
ATOM   3171  O   VAL A 208      20.323  30.242  -9.791  1.00  0.74           O  
ATOM   3172  CB  VAL A 208      19.890  28.711  -7.358  1.00  0.74           C  
ATOM   3173  CG1 VAL A 208      18.444  29.206  -7.268  1.00  0.74           C  
ATOM   3174  CG2 VAL A 208      20.169  27.726  -6.243  1.00  0.74           C  
ATOM   3175  H   VAL A 208      22.269  27.977  -8.343  1.00  0.74           H  
ATOM   3176  HA  VAL A 208      19.442  27.231  -8.867  1.00  0.74           H  
ATOM   3177  HB  VAL A 208      20.557  29.575  -7.253  1.00  0.74           H  
ATOM   3178 1HG1 VAL A 208      18.293  29.663  -6.302  1.00  0.74           H  
ATOM   3179 2HG1 VAL A 208      18.252  29.938  -8.057  1.00  0.74           H  
ATOM   3180 3HG1 VAL A 208      17.763  28.365  -7.379  1.00  0.74           H  
ATOM   3181 1HG2 VAL A 208      20.010  28.212  -5.286  1.00  0.74           H  
ATOM   3182 2HG2 VAL A 208      19.502  26.882  -6.331  1.00  0.74           H  
ATOM   3183 3HG2 VAL A 208      21.200  27.389  -6.311  1.00  0.74           H  
ATOM   3184  N   THR A 209      19.106  28.706 -10.869  1.00  0.73           N  
ATOM   3185  CA  THR A 209      18.909  29.568 -12.037  1.00  0.73           C  
ATOM   3186  C   THR A 209      17.702  30.487 -11.885  1.00  0.73           C  
ATOM   3187  O   THR A 209      17.492  31.414 -12.668  1.00  0.73           O  
ATOM   3188  CB  THR A 209      18.763  28.715 -13.302  1.00  0.73           C  
ATOM   3189  OG1 THR A 209      17.586  27.896 -13.206  1.00  0.73           O  
ATOM   3190  CG2 THR A 209      19.980  27.814 -13.453  1.00  0.73           C  
ATOM   3191  H   THR A 209      18.737  27.763 -10.866  1.00  0.73           H  
ATOM   3192  HA  THR A 209      19.794  30.194 -12.151  1.00  0.73           H  
ATOM   3193  HB  THR A 209      18.681  29.363 -14.174  1.00  0.73           H  
ATOM   3194  HG1 THR A 209      17.622  27.213 -13.881  1.00  0.73           H  
ATOM   3195 1HG2 THR A 209      19.876  27.208 -14.352  1.00  0.73           H  
ATOM   3196 2HG2 THR A 209      20.879  28.425 -13.527  1.00  0.73           H  
ATOM   3197 3HG2 THR A 209      20.058  27.163 -12.587  1.00  0.73           H  
ATOM   3198  N   VAL A 210      16.919  30.208 -10.866  1.00  0.71           N  
ATOM   3199  CA  VAL A 210      15.714  30.943 -10.545  1.00  0.71           C  
ATOM   3200  C   VAL A 210      16.105  32.210  -9.783  1.00  0.71           C  
ATOM   3201  O   VAL A 210      16.836  32.096  -8.801  1.00  0.71           O  
ATOM   3202  CB  VAL A 210      14.830  30.058  -9.674  1.00  0.71           C  
ATOM   3203  CG1 VAL A 210      13.621  30.798  -9.238  1.00  0.71           C  
ATOM   3204  CG2 VAL A 210      14.465  28.787 -10.447  1.00  0.71           C  
ATOM   3205  H   VAL A 210      17.188  29.428 -10.286  1.00  0.71           H  
ATOM   3206  HA  VAL A 210      15.185  31.157 -11.466  1.00  0.71           H  
ATOM   3207  HB  VAL A 210      15.383  29.786  -8.773  1.00  0.71           H  
ATOM   3208 1HG1 VAL A 210      13.006  30.167  -8.603  1.00  0.71           H  
ATOM   3209 2HG1 VAL A 210      13.923  31.681  -8.685  1.00  0.71           H  
ATOM   3210 3HG1 VAL A 210      13.059  31.087 -10.112  1.00  0.71           H  
ATOM   3211 1HG2 VAL A 210      13.858  28.142  -9.826  1.00  0.71           H  
ATOM   3212 2HG2 VAL A 210      13.900  29.050 -11.346  1.00  0.71           H  
ATOM   3213 3HG2 VAL A 210      15.372  28.256 -10.732  1.00  0.71           H  
ATOM   3214  N   PRO A 211      15.678  33.422 -10.190  1.00  0.69           N  
ATOM   3215  CA  PRO A 211      16.024  34.663  -9.523  1.00  0.69           C  
ATOM   3216  C   PRO A 211      15.699  34.552  -8.055  1.00  0.69           C  
ATOM   3217  O   PRO A 211      14.641  34.015  -7.698  1.00  0.69           O  
ATOM   3218  CB  PRO A 211      15.120  35.681 -10.216  1.00  0.69           C  
ATOM   3219  CG  PRO A 211      14.929  35.109 -11.610  1.00  0.69           C  
ATOM   3220  CD  PRO A 211      14.859  33.595 -11.408  1.00  0.69           C  
ATOM   3221  HA  PRO A 211      17.084  34.875  -9.689  1.00  0.69           H  
ATOM   3222 1HB  PRO A 211      14.183  35.806  -9.655  1.00  0.69           H  
ATOM   3223 2HB  PRO A 211      15.620  36.650 -10.233  1.00  0.69           H  
ATOM   3224 1HG  PRO A 211      14.006  35.522 -12.064  1.00  0.69           H  
ATOM   3225 2HG  PRO A 211      15.763  35.414 -12.260  1.00  0.69           H  
ATOM   3226 1HD  PRO A 211      13.836  33.255 -11.245  1.00  0.69           H  
ATOM   3227 2HD  PRO A 211      15.336  33.121 -12.281  1.00  0.69           H  
ATOM   3228  N   CYS A 212      16.613  35.041  -7.223  1.00  0.67           N  
ATOM   3229  CA  CYS A 212      16.425  34.931  -5.791  1.00  0.67           C  
ATOM   3230  C   CYS A 212      16.418  36.236  -5.027  1.00  0.67           C  
ATOM   3231  O   CYS A 212      17.122  37.187  -5.373  1.00  0.67           O  
ATOM   3232  CB  CYS A 212      17.507  34.063  -5.194  1.00  0.67           C  
ATOM   3233  SG  CYS A 212      17.533  32.374  -5.790  1.00  0.67           S  
ATOM   3234  H   CYS A 212      17.457  35.464  -7.611  1.00  0.67           H  
ATOM   3235  HA  CYS A 212      15.474  34.445  -5.637  1.00  0.67           H  
ATOM   3236 1HB  CYS A 212      18.461  34.515  -5.425  1.00  0.67           H  
ATOM   3237 2HB  CYS A 212      17.401  34.050  -4.114  1.00  0.67           H  
ATOM   3238  HG  CYS A 212      17.325  32.632  -7.104  1.00  0.67           H  
ATOM   3239  N   HIS A 213      15.734  36.215  -3.904  1.00  0.65           N  
ATOM   3240  CA  HIS A 213      15.703  37.368  -3.035  1.00  0.65           C  
ATOM   3241  C   HIS A 213      16.031  36.881  -1.646  1.00  0.65           C  
ATOM   3242  O   HIS A 213      15.450  35.905  -1.180  1.00  0.65           O  
ATOM   3243  CB  HIS A 213      14.310  37.954  -3.028  1.00  0.65           C  
ATOM   3244  CG  HIS A 213      13.791  38.237  -4.369  1.00  0.65           C  
ATOM   3245  ND1 HIS A 213      13.389  37.234  -5.203  1.00  0.65           N  
ATOM   3246  CD2 HIS A 213      13.526  39.374  -5.019  1.00  0.65           C  
ATOM   3247  CE1 HIS A 213      12.953  37.735  -6.307  1.00  0.65           C  
ATOM   3248  NE2 HIS A 213      13.002  39.031  -6.217  1.00  0.65           N  
ATOM   3249  H   HIS A 213      15.177  35.385  -3.691  1.00  0.65           H  
ATOM   3250  HA  HIS A 213      16.429  38.112  -3.334  1.00  0.65           H  
ATOM   3251 1HB  HIS A 213      13.629  37.295  -2.512  1.00  0.65           H  
ATOM   3252 2HB  HIS A 213      14.350  38.877  -2.485  1.00  0.65           H  
ATOM   3253  HD2 HIS A 213      13.679  40.377  -4.666  1.00  0.65           H  
ATOM   3254  HE1 HIS A 213      12.607  37.165  -7.142  1.00  0.65           H  
ATOM   3255  HE2 HIS A 213      12.706  39.684  -6.918  1.00  0.65           H  
ATOM   3256  N   ILE A 214      16.966  37.535  -0.996  1.00  0.63           N  
ATOM   3257  CA  ILE A 214      17.378  37.129   0.332  1.00  0.63           C  
ATOM   3258  C   ILE A 214      16.998  38.203   1.336  1.00  0.63           C  
ATOM   3259  O   ILE A 214      17.337  39.370   1.156  1.00  0.63           O  
ATOM   3260  CB  ILE A 214      18.881  36.900   0.343  1.00  0.63           C  
ATOM   3261  CG1 ILE A 214      19.268  35.829  -0.658  1.00  0.63           C  
ATOM   3262  CG2 ILE A 214      19.343  36.501   1.731  1.00  0.63           C  
ATOM   3263  CD1 ILE A 214      20.741  35.791  -0.917  1.00  0.63           C  
ATOM   3264  H   ILE A 214      17.425  38.323  -1.451  1.00  0.63           H  
ATOM   3265  HA  ILE A 214      16.873  36.204   0.603  1.00  0.63           H  
ATOM   3266  HB  ILE A 214      19.360  37.800   0.057  1.00  0.63           H  
ATOM   3267 1HG1 ILE A 214      18.959  34.870  -0.266  1.00  0.63           H  
ATOM   3268 2HG1 ILE A 214      18.761  36.001  -1.605  1.00  0.63           H  
ATOM   3269 1HG2 ILE A 214      20.419  36.357   1.712  1.00  0.63           H  
ATOM   3270 2HG2 ILE A 214      19.089  37.288   2.443  1.00  0.63           H  
ATOM   3271 3HG2 ILE A 214      18.853  35.570   2.028  1.00  0.63           H  
ATOM   3272 1HD1 ILE A 214      20.967  35.014  -1.622  1.00  0.63           H  
ATOM   3273 2HD1 ILE A 214      21.061  36.734  -1.329  1.00  0.63           H  
ATOM   3274 3HD1 ILE A 214      21.267  35.612   0.010  1.00  0.63           H  
ATOM   3275  N   ILE A 215      16.259  37.809   2.352  1.00  0.63           N  
ATOM   3276  CA  ILE A 215      15.750  38.697   3.381  1.00  0.63           C  
ATOM   3277  C   ILE A 215      16.307  38.312   4.742  1.00  0.63           C  
ATOM   3278  O   ILE A 215      16.298  37.129   5.099  1.00  0.63           O  
ATOM   3279  CB  ILE A 215      14.224  38.597   3.436  1.00  0.63           C  
ATOM   3280  CG1 ILE A 215      13.614  38.977   2.124  1.00  0.63           C  
ATOM   3281  CG2 ILE A 215      13.671  39.416   4.533  1.00  0.63           C  
ATOM   3282  CD1 ILE A 215      12.137  38.661   2.060  1.00  0.63           C  
ATOM   3283  H   ILE A 215      16.006  36.829   2.402  1.00  0.63           H  
ATOM   3284  HA  ILE A 215      16.042  39.712   3.146  1.00  0.63           H  
ATOM   3285  HB  ILE A 215      13.967  37.582   3.609  1.00  0.63           H  
ATOM   3286 1HG1 ILE A 215      13.773  40.031   1.959  1.00  0.63           H  
ATOM   3287 2HG1 ILE A 215      14.105  38.428   1.322  1.00  0.63           H  
ATOM   3288 1HG2 ILE A 215      12.589  39.305   4.571  1.00  0.63           H  
ATOM   3289 2HG2 ILE A 215      14.099  39.067   5.449  1.00  0.63           H  
ATOM   3290 3HG2 ILE A 215      13.929  40.465   4.374  1.00  0.63           H  
ATOM   3291 1HD1 ILE A 215      11.743  38.949   1.089  1.00  0.63           H  
ATOM   3292 2HD1 ILE A 215      11.990  37.601   2.201  1.00  0.63           H  
ATOM   3293 3HD1 ILE A 215      11.605  39.205   2.839  1.00  0.63           H  
ATOM   3294  N   TYR A 216      16.810  39.268   5.507  1.00  0.63           N  
ATOM   3295  CA  TYR A 216      17.300  38.865   6.822  1.00  0.63           C  
ATOM   3296  C   TYR A 216      17.100  39.892   7.923  1.00  0.63           C  
ATOM   3297  O   TYR A 216      17.059  41.097   7.676  1.00  0.63           O  
ATOM   3298  CB  TYR A 216      18.794  38.539   6.736  1.00  0.63           C  
ATOM   3299  CG  TYR A 216      19.642  39.749   6.387  1.00  0.63           C  
ATOM   3300  CD1 TYR A 216      20.130  40.533   7.397  1.00  0.63           C  
ATOM   3301  CD2 TYR A 216      19.941  40.065   5.077  1.00  0.63           C  
ATOM   3302  CE1 TYR A 216      20.908  41.631   7.123  1.00  0.63           C  
ATOM   3303  CE2 TYR A 216      20.737  41.164   4.817  1.00  0.63           C  
ATOM   3304  CZ  TYR A 216      21.215  41.937   5.829  1.00  0.63           C  
ATOM   3305  OH  TYR A 216      22.005  43.031   5.551  1.00  0.63           O  
ATOM   3306  H   TYR A 216      16.848  40.231   5.159  1.00  0.63           H  
ATOM   3307  HA  TYR A 216      16.761  37.969   7.130  1.00  0.63           H  
ATOM   3308 1HB  TYR A 216      19.139  38.143   7.695  1.00  0.63           H  
ATOM   3309 2HB  TYR A 216      18.961  37.771   5.980  1.00  0.63           H  
ATOM   3310  HD1 TYR A 216      19.895  40.282   8.418  1.00  0.63           H  
ATOM   3311  HD2 TYR A 216      19.560  39.453   4.258  1.00  0.63           H  
ATOM   3312  HE1 TYR A 216      21.286  42.249   7.932  1.00  0.63           H  
ATOM   3313  HE2 TYR A 216      20.986  41.426   3.822  1.00  0.63           H  
ATOM   3314  HH  TYR A 216      22.237  43.477   6.369  1.00  0.63           H  
ATOM   3315  N   SER A 217      17.061  39.397   9.159  1.00  0.65           N  
ATOM   3316  CA  SER A 217      16.996  40.263  10.327  1.00  0.65           C  
ATOM   3317  C   SER A 217      18.386  40.763  10.643  1.00  0.65           C  
ATOM   3318  O   SER A 217      19.303  39.963  10.846  1.00  0.65           O  
ATOM   3319  CB  SER A 217      16.492  39.508  11.544  1.00  0.65           C  
ATOM   3320  OG  SER A 217      15.172  39.088  11.436  1.00  0.65           O  
ATOM   3321  H   SER A 217      17.084  38.393   9.292  1.00  0.65           H  
ATOM   3322  HA  SER A 217      16.351  41.118  10.115  1.00  0.65           H  
ATOM   3323 1HB  SER A 217      17.104  38.650  11.692  1.00  0.65           H  
ATOM   3324 2HB  SER A 217      16.605  40.130  12.428  1.00  0.65           H  
ATOM   3325  HG  SER A 217      15.054  38.424  12.180  1.00  0.65           H  
ATOM   3326  N   ARG A 218      18.533  42.073  10.742  1.00  0.67           N  
ATOM   3327  CA  ARG A 218      19.816  42.691  11.031  1.00  0.67           C  
ATOM   3328  C   ARG A 218      20.524  42.081  12.234  1.00  0.67           C  
ATOM   3329  O   ARG A 218      21.745  41.925  12.220  1.00  0.67           O  
ATOM   3330  CB  ARG A 218      19.633  44.171  11.289  1.00  0.67           C  
ATOM   3331  CG  ARG A 218      20.910  44.941  11.551  1.00  0.67           C  
ATOM   3332  CD  ARG A 218      20.630  46.363  11.909  1.00  0.67           C  
ATOM   3333  NE  ARG A 218      19.969  46.475  13.205  1.00  0.67           N  
ATOM   3334  CZ  ARG A 218      19.287  47.552  13.638  1.00  0.67           C  
ATOM   3335  NH1 ARG A 218      19.164  48.616  12.869  1.00  0.67           N  
ATOM   3336  NH2 ARG A 218      18.742  47.533  14.842  1.00  0.67           N  
ATOM   3337  H   ARG A 218      17.736  42.683  10.564  1.00  0.67           H  
ATOM   3338  HA  ARG A 218      20.453  42.566  10.158  1.00  0.67           H  
ATOM   3339 1HB  ARG A 218      19.136  44.627  10.434  1.00  0.67           H  
ATOM   3340 2HB  ARG A 218      18.979  44.307  12.154  1.00  0.67           H  
ATOM   3341 1HG  ARG A 218      21.440  44.475  12.385  1.00  0.67           H  
ATOM   3342 2HG  ARG A 218      21.539  44.921  10.661  1.00  0.67           H  
ATOM   3343 1HD  ARG A 218      21.566  46.920  11.954  1.00  0.67           H  
ATOM   3344 2HD  ARG A 218      19.978  46.806  11.155  1.00  0.67           H  
ATOM   3345  HE  ARG A 218      20.032  45.680  13.839  1.00  0.67           H  
ATOM   3346 1HH1 ARG A 218      19.583  48.626  11.949  1.00  0.67           H  
ATOM   3347 2HH1 ARG A 218      18.653  49.422  13.199  1.00  0.67           H  
ATOM   3348 1HH2 ARG A 218      18.855  46.700  15.448  1.00  0.67           H  
ATOM   3349 2HH2 ARG A 218      18.232  48.333  15.181  1.00  0.67           H  
ATOM   3350  N   GLU A 219      19.773  41.766  13.293  1.00  0.71           N  
ATOM   3351  CA  GLU A 219      20.393  41.259  14.509  1.00  0.71           C  
ATOM   3352  C   GLU A 219      20.222  39.750  14.769  1.00  0.71           C  
ATOM   3353  O   GLU A 219      20.370  39.319  15.910  1.00  0.71           O  
ATOM   3354  CB  GLU A 219      19.872  42.049  15.706  1.00  0.71           C  
ATOM   3355  CG  GLU A 219      20.199  43.546  15.686  1.00  0.71           C  
ATOM   3356  CD  GLU A 219      19.773  44.256  16.962  1.00  0.71           C  
ATOM   3357  OE1 GLU A 219      19.973  43.699  18.012  1.00  0.71           O  
ATOM   3358  OE2 GLU A 219      19.257  45.358  16.885  1.00  0.71           O  
ATOM   3359  H   GLU A 219      18.758  41.910  13.266  1.00  0.71           H  
ATOM   3360  HA  GLU A 219      21.464  41.447  14.434  1.00  0.71           H  
ATOM   3361 1HB  GLU A 219      18.794  41.982  15.727  1.00  0.71           H  
ATOM   3362 2HB  GLU A 219      20.256  41.620  16.630  1.00  0.71           H  
ATOM   3363 1HG  GLU A 219      21.269  43.680  15.535  1.00  0.71           H  
ATOM   3364 2HG  GLU A 219      19.679  43.990  14.840  1.00  0.71           H  
ATOM   3365  N   ASP A 220      19.955  38.939  13.733  1.00  0.74           N  
ATOM   3366  CA  ASP A 220      19.791  37.482  13.917  1.00  0.74           C  
ATOM   3367  C   ASP A 220      21.036  36.831  14.570  1.00  0.74           C  
ATOM   3368  O   ASP A 220      22.111  36.842  13.969  1.00  0.74           O  
ATOM   3369  CB  ASP A 220      19.557  36.814  12.551  1.00  0.74           C  
ATOM   3370  CG  ASP A 220      19.265  35.282  12.528  1.00  0.74           C  
ATOM   3371  OD1 ASP A 220      19.692  34.541  13.388  1.00  0.74           O  
ATOM   3372  OD2 ASP A 220      18.603  34.862  11.608  1.00  0.74           O  
ATOM   3373  H   ASP A 220      19.846  39.338  12.795  1.00  0.74           H  
ATOM   3374  HA  ASP A 220      18.899  37.336  14.510  1.00  0.74           H  
ATOM   3375 1HB  ASP A 220      18.750  37.305  12.053  1.00  0.74           H  
ATOM   3376 2HB  ASP A 220      20.442  36.988  11.931  1.00  0.74           H  
ATOM   3377  N   PRO A 221      20.919  36.259  15.797  1.00  0.77           N  
ATOM   3378  CA  PRO A 221      21.985  35.634  16.577  1.00  0.77           C  
ATOM   3379  C   PRO A 221      22.379  34.228  16.113  1.00  0.77           C  
ATOM   3380  O   PRO A 221      23.336  33.654  16.636  1.00  0.77           O  
ATOM   3381  CB  PRO A 221      21.380  35.593  17.980  1.00  0.77           C  
ATOM   3382  CG  PRO A 221      19.892  35.443  17.741  1.00  0.77           C  
ATOM   3383  CD  PRO A 221      19.600  36.230  16.486  1.00  0.77           C  
ATOM   3384  HA  PRO A 221      22.862  36.298  16.556  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221      21.805  34.748  18.542  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221      21.637  36.510  18.528  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221      19.629  34.394  17.623  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221      19.320  35.810  18.608  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221      18.859  35.658  15.893  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221      19.258  37.238  16.743  1.00  0.77           H  
ATOM   3391  N   ILE A 222      21.603  33.643  15.201  1.00  0.80           N  
ATOM   3392  CA  ILE A 222      21.835  32.277  14.734  1.00  0.80           C  
ATOM   3393  C   ILE A 222      22.493  32.316  13.359  1.00  0.80           C  
ATOM   3394  O   ILE A 222      23.463  31.601  13.098  1.00  0.80           O  
ATOM   3395  CB  ILE A 222      20.525  31.467  14.730  1.00  0.80           C  
ATOM   3396  CG1 ILE A 222      20.003  31.350  16.205  1.00  0.80           C  
ATOM   3397  CG2 ILE A 222      20.747  30.083  14.108  1.00  0.80           C  
ATOM   3398  CD1 ILE A 222      18.606  30.795  16.343  1.00  0.80           C  
ATOM   3399  H   ILE A 222      20.832  34.156  14.764  1.00  0.80           H  
ATOM   3400  HA  ILE A 222      22.522  31.786  15.420  1.00  0.80           H  
ATOM   3401  HB  ILE A 222      19.769  32.012  14.151  1.00  0.80           H  
ATOM   3402 1HG1 ILE A 222      20.684  30.708  16.761  1.00  0.80           H  
ATOM   3403 2HG1 ILE A 222      20.017  32.332  16.655  1.00  0.80           H  
ATOM   3404 1HG2 ILE A 222      19.809  29.531  14.108  1.00  0.80           H  
ATOM   3405 2HG2 ILE A 222      21.099  30.195  13.088  1.00  0.80           H  
ATOM   3406 3HG2 ILE A 222      21.493  29.537  14.687  1.00  0.80           H  
ATOM   3407 1HD1 ILE A 222      18.333  30.752  17.397  1.00  0.80           H  
ATOM   3408 2HD1 ILE A 222      17.909  31.436  15.819  1.00  0.80           H  
ATOM   3409 3HD1 ILE A 222      18.567  29.794  15.918  1.00  0.80           H  
ATOM   3410  N   VAL A 223      21.951  33.154  12.485  1.00  0.82           N  
ATOM   3411  CA  VAL A 223      22.463  33.362  11.134  1.00  0.82           C  
ATOM   3412  C   VAL A 223      22.980  34.791  10.915  1.00  0.82           C  
ATOM   3413  O   VAL A 223      22.205  35.667  10.539  1.00  0.82           O  
ATOM   3414  CB  VAL A 223      21.342  33.085  10.100  1.00  0.82           C  
ATOM   3415  CG1 VAL A 223      21.806  33.332   8.700  1.00  0.82           C  
ATOM   3416  CG2 VAL A 223      20.935  31.645  10.200  1.00  0.82           C  
ATOM   3417  H   VAL A 223      21.134  33.683  12.788  1.00  0.82           H  
ATOM   3418  HA  VAL A 223      23.254  32.641  10.956  1.00  0.82           H  
ATOM   3419  HB  VAL A 223      20.494  33.744  10.298  1.00  0.82           H  
ATOM   3420 1HG1 VAL A 223      20.990  33.128   8.004  1.00  0.82           H  
ATOM   3421 2HG1 VAL A 223      22.123  34.371   8.592  1.00  0.82           H  
ATOM   3422 3HG1 VAL A 223      22.611  32.692   8.481  1.00  0.82           H  
ATOM   3423 1HG2 VAL A 223      20.159  31.453   9.468  1.00  0.82           H  
ATOM   3424 2HG2 VAL A 223      21.794  31.008   9.992  1.00  0.82           H  
ATOM   3425 3HG2 VAL A 223      20.562  31.442  11.197  1.00  0.82           H  
ATOM   3426  N   PRO A 224      24.301  35.032  11.033  1.00  0.83           N  
ATOM   3427  CA  PRO A 224      24.949  36.317  10.840  1.00  0.83           C  
ATOM   3428  C   PRO A 224      24.598  36.877   9.485  1.00  0.83           C  
ATOM   3429  O   PRO A 224      24.515  36.144   8.506  1.00  0.83           O  
ATOM   3430  CB  PRO A 224      26.432  35.961  10.949  1.00  0.83           C  
ATOM   3431  CG  PRO A 224      26.457  34.774  11.871  1.00  0.83           C  
ATOM   3432  CD  PRO A 224      25.213  33.992  11.565  1.00  0.83           C  
ATOM   3433  HA  PRO A 224      24.637  37.005  11.639  1.00  0.83           H  
ATOM   3434 1HB  PRO A 224      26.843  35.733   9.953  1.00  0.83           H  
ATOM   3435 2HB  PRO A 224      26.999  36.818  11.343  1.00  0.83           H  
ATOM   3436 1HG  PRO A 224      27.374  34.192  11.691  1.00  0.83           H  
ATOM   3437 2HG  PRO A 224      26.494  35.104  12.918  1.00  0.83           H  
ATOM   3438 1HD  PRO A 224      25.438  33.210  10.875  1.00  0.83           H  
ATOM   3439 2HD  PRO A 224      24.831  33.603  12.507  1.00  0.83           H  
ATOM   3440  N   VAL A 225      24.491  38.196   9.408  1.00  0.83           N  
ATOM   3441  CA  VAL A 225      24.071  38.874   8.185  1.00  0.83           C  
ATOM   3442  C   VAL A 225      25.034  38.646   7.015  1.00  0.83           C  
ATOM   3443  O   VAL A 225      24.622  38.639   5.850  1.00  0.83           O  
ATOM   3444  CB  VAL A 225      23.983  40.379   8.484  1.00  0.83           C  
ATOM   3445  CG1 VAL A 225      22.974  40.593   9.617  1.00  0.83           C  
ATOM   3446  CG2 VAL A 225      25.349  40.949   8.870  1.00  0.83           C  
ATOM   3447  H   VAL A 225      24.616  38.745  10.248  1.00  0.83           H  
ATOM   3448  HA  VAL A 225      23.082  38.506   7.910  1.00  0.83           H  
ATOM   3449  HB  VAL A 225      23.612  40.892   7.604  1.00  0.83           H  
ATOM   3450 1HG1 VAL A 225      22.878  41.658   9.825  1.00  0.83           H  
ATOM   3451 2HG1 VAL A 225      22.014  40.190   9.354  1.00  0.83           H  
ATOM   3452 3HG1 VAL A 225      23.322  40.085  10.517  1.00  0.83           H  
ATOM   3453 1HG2 VAL A 225      25.244  42.012   9.081  1.00  0.83           H  
ATOM   3454 2HG2 VAL A 225      25.720  40.441   9.759  1.00  0.83           H  
ATOM   3455 3HG2 VAL A 225      26.056  40.824   8.057  1.00  0.83           H  
ATOM   3456  N   LYS A 226      26.290  38.330   7.325  1.00  0.83           N  
ATOM   3457  CA  LYS A 226      27.289  38.067   6.300  1.00  0.83           C  
ATOM   3458  C   LYS A 226      26.873  36.864   5.470  1.00  0.83           C  
ATOM   3459  O   LYS A 226      27.236  36.748   4.303  1.00  0.83           O  
ATOM   3460  CB  LYS A 226      28.661  37.839   6.927  1.00  0.83           C  
ATOM   3461  CG  LYS A 226      29.216  39.072   7.639  1.00  0.83           C  
ATOM   3462  CD  LYS A 226      29.409  40.245   6.673  1.00  0.83           C  
ATOM   3463  CE  LYS A 226      30.608  40.046   5.754  1.00  0.83           C  
ATOM   3464  NZ  LYS A 226      30.814  41.235   4.857  1.00  0.83           N  
ATOM   3465  H   LYS A 226      26.555  38.311   8.299  1.00  0.83           H  
ATOM   3466  HA  LYS A 226      27.347  38.931   5.634  1.00  0.83           H  
ATOM   3467 1HB  LYS A 226      28.601  37.018   7.646  1.00  0.83           H  
ATOM   3468 2HB  LYS A 226      29.370  37.545   6.152  1.00  0.83           H  
ATOM   3469 1HG  LYS A 226      28.522  39.374   8.426  1.00  0.83           H  
ATOM   3470 2HG  LYS A 226      30.174  38.827   8.098  1.00  0.83           H  
ATOM   3471 1HD  LYS A 226      28.515  40.361   6.049  1.00  0.83           H  
ATOM   3472 2HD  LYS A 226      29.550  41.165   7.238  1.00  0.83           H  
ATOM   3473 1HE  LYS A 226      31.501  39.899   6.359  1.00  0.83           H  
ATOM   3474 2HE  LYS A 226      30.447  39.161   5.135  1.00  0.83           H  
ATOM   3475 1HZ  LYS A 226      31.604  41.081   4.257  1.00  0.83           H  
ATOM   3476 2HZ  LYS A 226      29.965  41.356   4.275  1.00  0.83           H  
ATOM   3477 3HZ  LYS A 226      30.964  42.063   5.407  1.00  0.83           H  
ATOM   3478  N   LEU A 227      26.106  35.961   6.066  1.00  0.82           N  
ATOM   3479  CA  LEU A 227      25.642  34.796   5.359  1.00  0.82           C  
ATOM   3480  C   LEU A 227      24.694  35.169   4.241  1.00  0.82           C  
ATOM   3481  O   LEU A 227      24.662  34.503   3.209  1.00  0.82           O  
ATOM   3482  CB  LEU A 227      25.002  33.835   6.335  1.00  0.82           C  
ATOM   3483  CG  LEU A 227      25.994  33.202   7.235  1.00  0.82           C  
ATOM   3484  CD1 LEU A 227      25.319  32.433   8.270  1.00  0.82           C  
ATOM   3485  CD2 LEU A 227      26.814  32.344   6.386  1.00  0.82           C  
ATOM   3486  H   LEU A 227      25.786  36.100   7.023  1.00  0.82           H  
ATOM   3487  HA  LEU A 227      26.507  34.303   4.922  1.00  0.82           H  
ATOM   3488 1HB  LEU A 227      24.264  34.358   6.927  1.00  0.82           H  
ATOM   3489 2HB  LEU A 227      24.495  33.048   5.777  1.00  0.82           H  
ATOM   3490  HG  LEU A 227      26.613  33.959   7.723  1.00  0.82           H  
ATOM   3491 1HD1 LEU A 227      26.039  31.961   8.917  1.00  0.82           H  
ATOM   3492 2HD1 LEU A 227      24.722  33.122   8.827  1.00  0.82           H  
ATOM   3493 3HD1 LEU A 227      24.702  31.690   7.817  1.00  0.82           H  
ATOM   3494 1HD2 LEU A 227      27.552  31.835   6.958  1.00  0.82           H  
ATOM   3495 2HD2 LEU A 227      26.166  31.631   5.916  1.00  0.82           H  
ATOM   3496 3HD2 LEU A 227      27.290  32.943   5.639  1.00  0.82           H  
ATOM   3497  N   ALA A 228      23.906  36.234   4.426  1.00  0.81           N  
ATOM   3498  CA  ALA A 228      23.004  36.658   3.368  1.00  0.81           C  
ATOM   3499  C   ALA A 228      23.840  37.094   2.184  1.00  0.81           C  
ATOM   3500  O   ALA A 228      23.533  36.790   1.024  1.00  0.81           O  
ATOM   3501  CB  ALA A 228      22.133  37.795   3.844  1.00  0.81           C  
ATOM   3502  H   ALA A 228      23.981  36.796   5.267  1.00  0.81           H  
ATOM   3503  HA  ALA A 228      22.387  35.812   3.072  1.00  0.81           H  
ATOM   3504 1HB  ALA A 228      21.472  38.105   3.047  1.00  0.81           H  
ATOM   3505 2HB  ALA A 228      21.544  37.464   4.699  1.00  0.81           H  
ATOM   3506 3HB  ALA A 228      22.756  38.637   4.138  1.00  0.81           H  
ATOM   3507  N   GLU A 229      24.936  37.787   2.508  1.00  0.80           N  
ATOM   3508  CA  GLU A 229      25.860  38.252   1.491  1.00  0.80           C  
ATOM   3509  C   GLU A 229      26.577  37.072   0.839  1.00  0.80           C  
ATOM   3510  O   GLU A 229      26.782  37.065  -0.363  1.00  0.80           O  
ATOM   3511  CB  GLU A 229      26.883  39.233   2.070  1.00  0.80           C  
ATOM   3512  CG  GLU A 229      26.302  40.576   2.529  1.00  0.80           C  
ATOM   3513  CD  GLU A 229      27.365  41.522   3.095  1.00  0.80           C  
ATOM   3514  OE1 GLU A 229      28.509  41.119   3.203  1.00  0.80           O  
ATOM   3515  OE2 GLU A 229      27.035  42.635   3.419  1.00  0.80           O  
ATOM   3516  H   GLU A 229      25.105  37.995   3.496  1.00  0.80           H  
ATOM   3517  HA  GLU A 229      25.289  38.768   0.719  1.00  0.80           H  
ATOM   3518 1HB  GLU A 229      27.382  38.783   2.920  1.00  0.80           H  
ATOM   3519 2HB  GLU A 229      27.648  39.435   1.321  1.00  0.80           H  
ATOM   3520 1HG  GLU A 229      25.803  41.054   1.688  1.00  0.80           H  
ATOM   3521 2HG  GLU A 229      25.550  40.378   3.301  1.00  0.80           H  
ATOM   3522  N   TYR A 230      26.930  36.044   1.610  1.00  0.80           N  
ATOM   3523  CA  TYR A 230      27.604  34.907   0.990  1.00  0.80           C  
ATOM   3524  C   TYR A 230      26.644  34.153   0.069  1.00  0.80           C  
ATOM   3525  O   TYR A 230      26.999  33.775  -1.063  1.00  0.80           O  
ATOM   3526  CB  TYR A 230      28.137  33.936   2.051  1.00  0.80           C  
ATOM   3527  CG  TYR A 230      29.246  34.495   2.899  1.00  0.80           C  
ATOM   3528  CD1 TYR A 230      29.586  33.868   4.086  1.00  0.80           C  
ATOM   3529  CD2 TYR A 230      29.905  35.650   2.511  1.00  0.80           C  
ATOM   3530  CE1 TYR A 230      30.583  34.378   4.879  1.00  0.80           C  
ATOM   3531  CE2 TYR A 230      30.908  36.168   3.307  1.00  0.80           C  
ATOM   3532  CZ  TYR A 230      31.252  35.537   4.487  1.00  0.80           C  
ATOM   3533  OH  TYR A 230      32.264  36.058   5.267  1.00  0.80           O  
ATOM   3534  H   TYR A 230      26.778  36.088   2.615  1.00  0.80           H  
ATOM   3535  HA  TYR A 230      28.433  35.277   0.386  1.00  0.80           H  
ATOM   3536 1HB  TYR A 230      27.319  33.645   2.710  1.00  0.80           H  
ATOM   3537 2HB  TYR A 230      28.500  33.031   1.567  1.00  0.80           H  
ATOM   3538  HD1 TYR A 230      29.070  32.965   4.388  1.00  0.80           H  
ATOM   3539  HD2 TYR A 230      29.633  36.152   1.579  1.00  0.80           H  
ATOM   3540  HE1 TYR A 230      30.836  33.872   5.797  1.00  0.80           H  
ATOM   3541  HE2 TYR A 230      31.429  37.075   3.003  1.00  0.80           H  
ATOM   3542  HH  TYR A 230      32.568  36.885   4.886  1.00  0.80           H  
ATOM   3543  N   LEU A 231      25.408  33.980   0.537  1.00  0.80           N  
ATOM   3544  CA  LEU A 231      24.409  33.250  -0.213  1.00  0.80           C  
ATOM   3545  C   LEU A 231      24.249  33.940  -1.543  1.00  0.80           C  
ATOM   3546  O   LEU A 231      24.452  33.307  -2.566  1.00  0.80           O  
ATOM   3547  CB  LEU A 231      23.105  33.175   0.594  1.00  0.80           C  
ATOM   3548  CG  LEU A 231      21.887  32.466  -0.025  1.00  0.80           C  
ATOM   3549  CD1 LEU A 231      22.199  31.044  -0.305  1.00  0.80           C  
ATOM   3550  CD2 LEU A 231      20.751  32.535   0.966  1.00  0.80           C  
ATOM   3551  H   LEU A 231      25.167  34.332   1.460  1.00  0.80           H  
ATOM   3552  HA  LEU A 231      24.767  32.236  -0.385  1.00  0.80           H  
ATOM   3553 1HB  LEU A 231      23.326  32.681   1.530  1.00  0.80           H  
ATOM   3554 2HB  LEU A 231      22.812  34.187   0.841  1.00  0.80           H  
ATOM   3555  HG  LEU A 231      21.614  32.942  -0.947  1.00  0.80           H  
ATOM   3556 1HD1 LEU A 231      21.323  30.556  -0.730  1.00  0.80           H  
ATOM   3557 2HD1 LEU A 231      23.014  30.999  -1.008  1.00  0.80           H  
ATOM   3558 3HD1 LEU A 231      22.478  30.549   0.618  1.00  0.80           H  
ATOM   3559 1HD2 LEU A 231      19.881  32.039   0.558  1.00  0.80           H  
ATOM   3560 2HD2 LEU A 231      21.055  32.037   1.889  1.00  0.80           H  
ATOM   3561 3HD2 LEU A 231      20.511  33.569   1.181  1.00  0.80           H  
ATOM   3562  N   HIS A 232      24.086  35.272  -1.530  1.00  0.81           N  
ATOM   3563  CA  HIS A 232      23.940  36.113  -2.728  1.00  0.81           C  
ATOM   3564  C   HIS A 232      24.961  35.760  -3.801  1.00  0.81           C  
ATOM   3565  O   HIS A 232      24.555  34.932  -4.619  1.00  0.81           O  
ATOM   3566  CB  HIS A 232      24.093  37.571  -2.317  1.00  0.81           C  
ATOM   3567  CG  HIS A 232      24.026  38.612  -3.390  1.00  0.81           C  
ATOM   3568  ND1 HIS A 232      22.858  38.954  -4.030  1.00  0.81           N  
ATOM   3569  CD2 HIS A 232      24.987  39.420  -3.897  1.00  0.81           C  
ATOM   3570  CE1 HIS A 232      23.113  39.937  -4.889  1.00  0.81           C  
ATOM   3571  NE2 HIS A 232      24.391  40.227  -4.827  1.00  0.81           N  
ATOM   3572  H   HIS A 232      23.993  35.739  -0.625  1.00  0.81           H  
ATOM   3573  HA  HIS A 232      22.948  35.975  -3.150  1.00  0.81           H  
ATOM   3574 1HB  HIS A 232      23.357  37.775  -1.577  1.00  0.81           H  
ATOM   3575 2HB  HIS A 232      25.039  37.694  -1.842  1.00  0.81           H  
ATOM   3576  HD2 HIS A 232      26.033  39.434  -3.615  1.00  0.81           H  
ATOM   3577  HE1 HIS A 232      22.404  40.425  -5.533  1.00  0.81           H  
ATOM   3578  HE2 HIS A 232      24.857  40.938  -5.373  1.00  0.81           H  
ATOM   3579  N   GLN A 233      26.186  35.627  -3.284  1.00  0.82           N  
ATOM   3580  CA  GLN A 233      27.309  35.806  -4.177  1.00  0.82           C  
ATOM   3581  C   GLN A 233      27.598  34.449  -4.782  1.00  0.82           C  
ATOM   3582  O   GLN A 233      28.333  34.333  -5.765  1.00  0.82           O  
ATOM   3583  CB  GLN A 233      28.539  36.339  -3.436  1.00  0.82           C  
ATOM   3584  CG  GLN A 233      28.400  37.759  -2.934  1.00  0.82           C  
ATOM   3585  CD  GLN A 233      29.540  38.189  -2.018  1.00  0.82           C  
ATOM   3586  OE1 GLN A 233      30.435  37.405  -1.677  1.00  0.82           O  
ATOM   3587  NE2 GLN A 233      29.515  39.456  -1.613  1.00  0.82           N  
ATOM   3588  H   GLN A 233      26.322  34.768  -2.745  1.00  0.82           H  
ATOM   3589  HA  GLN A 233      27.032  36.496  -4.972  1.00  0.82           H  
ATOM   3590 1HB  GLN A 233      28.728  35.699  -2.567  1.00  0.82           H  
ATOM   3591 2HB  GLN A 233      29.411  36.283  -4.083  1.00  0.82           H  
ATOM   3592 1HG  GLN A 233      28.414  38.414  -3.799  1.00  0.82           H  
ATOM   3593 2HG  GLN A 233      27.469  37.873  -2.425  1.00  0.82           H  
ATOM   3594 1HE2 GLN A 233      30.233  39.805  -1.009  1.00  0.82           H  
ATOM   3595 2HE2 GLN A 233      28.775  40.059  -1.906  1.00  0.82           H  
ATOM   3596  N   ASN A 234      27.004  33.416  -4.174  1.00  0.84           N  
ATOM   3597  CA  ASN A 234      27.192  32.048  -4.624  1.00  0.84           C  
ATOM   3598  C   ASN A 234      25.971  31.425  -5.318  1.00  0.84           C  
ATOM   3599  O   ASN A 234      26.033  30.269  -5.722  1.00  0.84           O  
ATOM   3600  CB  ASN A 234      27.600  31.198  -3.444  1.00  0.84           C  
ATOM   3601  CG  ASN A 234      28.986  31.501  -2.959  1.00  0.84           C  
ATOM   3602  OD1 ASN A 234      29.974  31.046  -3.552  1.00  0.84           O  
ATOM   3603  ND2 ASN A 234      29.087  32.266  -1.913  1.00  0.84           N  
ATOM   3604  H   ASN A 234      26.400  33.587  -3.359  1.00  0.84           H  
ATOM   3605  HA  ASN A 234      28.004  32.039  -5.349  1.00  0.84           H  
ATOM   3606 1HB  ASN A 234      26.897  31.379  -2.622  1.00  0.84           H  
ATOM   3607 2HB  ASN A 234      27.533  30.144  -3.706  1.00  0.84           H  
ATOM   3608 1HD2 ASN A 234      29.985  32.509  -1.550  1.00  0.84           H  
ATOM   3609 2HD2 ASN A 234      28.247  32.631  -1.483  1.00  0.84           H  
ATOM   3610  N   LEU A 235      24.906  32.197  -5.556  1.00  0.86           N  
ATOM   3611  CA  LEU A 235      23.691  31.653  -6.192  1.00  0.86           C  
ATOM   3612  C   LEU A 235      23.713  31.506  -7.704  1.00  0.86           C  
ATOM   3613  O   LEU A 235      22.742  31.040  -8.287  1.00  0.86           O  
ATOM   3614  CB  LEU A 235      22.457  32.471  -5.781  1.00  0.86           C  
ATOM   3615  CG  LEU A 235      21.990  32.278  -4.368  1.00  0.86           C  
ATOM   3616  CD1 LEU A 235      20.976  33.311  -4.038  1.00  0.86           C  
ATOM   3617  CD2 LEU A 235      21.371  30.888  -4.261  1.00  0.86           C  
ATOM   3618  H   LEU A 235      24.898  33.167  -5.231  1.00  0.86           H  
ATOM   3619  HA  LEU A 235      23.539  30.663  -5.775  1.00  0.86           H  
ATOM   3620 1HB  LEU A 235      22.687  33.530  -5.912  1.00  0.86           H  
ATOM   3621 2HB  LEU A 235      21.631  32.214  -6.445  1.00  0.86           H  
ATOM   3622  HG  LEU A 235      22.793  32.345  -3.710  1.00  0.86           H  
ATOM   3623 1HD1 LEU A 235      20.624  33.172  -3.037  1.00  0.86           H  
ATOM   3624 2HD1 LEU A 235      21.425  34.298  -4.134  1.00  0.86           H  
ATOM   3625 3HD1 LEU A 235      20.168  33.214  -4.721  1.00  0.86           H  
ATOM   3626 1HD2 LEU A 235      21.023  30.714  -3.249  1.00  0.86           H  
ATOM   3627 2HD2 LEU A 235      20.531  30.813  -4.950  1.00  0.86           H  
ATOM   3628 3HD2 LEU A 235      22.121  30.142  -4.527  1.00  0.86           H  
ATOM   3629  N   GLY A 236      24.763  31.955  -8.373  1.00  0.87           N  
ATOM   3630  CA  GLY A 236      24.853  31.775  -9.822  1.00  0.87           C  
ATOM   3631  C   GLY A 236      24.000  32.746 -10.641  1.00  0.87           C  
ATOM   3632  O   GLY A 236      24.526  33.535 -11.428  1.00  0.87           O  
ATOM   3633  H   GLY A 236      25.526  32.375  -7.864  1.00  0.87           H  
ATOM   3634 1HA  GLY A 236      25.895  31.873 -10.127  1.00  0.87           H  
ATOM   3635 2HA  GLY A 236      24.560  30.754 -10.067  1.00  0.87           H  
ATOM   3636  N   GLY A 237      22.684  32.664 -10.467  1.00  0.87           N  
ATOM   3637  CA  GLY A 237      21.738  33.507 -11.188  1.00  0.87           C  
ATOM   3638  C   GLY A 237      21.521  34.863 -10.516  1.00  0.87           C  
ATOM   3639  O   GLY A 237      22.189  35.212  -9.545  1.00  0.87           O  
ATOM   3640  H   GLY A 237      22.347  31.970  -9.798  1.00  0.87           H  
ATOM   3641 1HA  GLY A 237      22.091  33.655 -12.208  1.00  0.87           H  
ATOM   3642 2HA  GLY A 237      20.784  32.983 -11.257  1.00  0.87           H  
ATOM   3643  N   LYS A 238      20.579  35.631 -11.060  1.00  0.85           N  
ATOM   3644  CA  LYS A 238      20.235  36.965 -10.562  1.00  0.85           C  
ATOM   3645  C   LYS A 238      19.704  36.944  -9.136  1.00  0.85           C  
ATOM   3646  O   LYS A 238      18.881  36.088  -8.797  1.00  0.85           O  
ATOM   3647  CB  LYS A 238      19.219  37.635 -11.493  1.00  0.85           C  
ATOM   3648  CG  LYS A 238      18.740  39.019 -11.050  1.00  0.85           C  
ATOM   3649  CD  LYS A 238      19.822  40.090 -11.177  1.00  0.85           C  
ATOM   3650  CE  LYS A 238      19.245  41.459 -10.852  1.00  0.85           C  
ATOM   3651  NZ  LYS A 238      20.255  42.537 -10.846  1.00  0.85           N  
ATOM   3652  H   LYS A 238      20.076  35.271 -11.859  1.00  0.85           H  
ATOM   3653  HA  LYS A 238      21.144  37.568 -10.559  1.00  0.85           H  
ATOM   3654 1HB  LYS A 238      19.649  37.741 -12.489  1.00  0.85           H  
ATOM   3655 2HB  LYS A 238      18.335  37.001 -11.584  1.00  0.85           H  
ATOM   3656 1HG  LYS A 238      17.903  39.319 -11.665  1.00  0.85           H  
ATOM   3657 2HG  LYS A 238      18.398  38.982 -10.027  1.00  0.85           H  
ATOM   3658 1HD  LYS A 238      20.637  39.878 -10.488  1.00  0.85           H  
ATOM   3659 2HD  LYS A 238      20.215  40.102 -12.193  1.00  0.85           H  
ATOM   3660 1HE  LYS A 238      18.514  41.709 -11.600  1.00  0.85           H  
ATOM   3661 2HE  LYS A 238      18.760  41.420  -9.876  1.00  0.85           H  
ATOM   3662 1HZ  LYS A 238      19.747  43.410 -10.636  1.00  0.85           H  
ATOM   3663 2HZ  LYS A 238      20.952  42.365 -10.148  1.00  0.85           H  
ATOM   3664 3HZ  LYS A 238      20.681  42.613 -11.751  1.00  0.85           H  
ATOM   3665  N   SER A 239      20.173  37.867  -8.307  1.00  0.82           N  
ATOM   3666  CA  SER A 239      19.676  37.938  -6.949  1.00  0.82           C  
ATOM   3667  C   SER A 239      19.732  39.341  -6.350  1.00  0.82           C  
ATOM   3668  O   SER A 239      20.439  40.219  -6.856  1.00  0.82           O  
ATOM   3669  CB  SER A 239      20.433  36.948  -6.077  1.00  0.82           C  
ATOM   3670  OG  SER A 239      21.786  37.281  -5.995  1.00  0.82           O  
ATOM   3671  H   SER A 239      20.871  38.522  -8.620  1.00  0.82           H  
ATOM   3672  HA  SER A 239      18.642  37.637  -6.986  1.00  0.82           H  
ATOM   3673 1HB  SER A 239      19.997  36.921  -5.076  1.00  0.82           H  
ATOM   3674 2HB  SER A 239      20.334  35.949  -6.502  1.00  0.82           H  
ATOM   3675  HG  SER A 239      21.885  37.867  -5.225  1.00  0.82           H  
ATOM   3676  N   ILE A 240      18.984  39.520  -5.261  1.00  0.79           N  
ATOM   3677  CA  ILE A 240      18.948  40.762  -4.480  1.00  0.79           C  
ATOM   3678  C   ILE A 240      18.911  40.457  -2.979  1.00  0.79           C  
ATOM   3679  O   ILE A 240      18.280  39.480  -2.579  1.00  0.79           O  
ATOM   3680  CB  ILE A 240      17.699  41.577  -4.849  1.00  0.79           C  
ATOM   3681  CG1 ILE A 240      17.719  42.958  -4.214  1.00  0.79           C  
ATOM   3682  CG2 ILE A 240      16.490  40.857  -4.392  1.00  0.79           C  
ATOM   3683  CD1 ILE A 240      16.681  43.881  -4.807  1.00  0.79           C  
ATOM   3684  H   ILE A 240      18.391  38.734  -4.992  1.00  0.79           H  
ATOM   3685  HA  ILE A 240      19.843  41.344  -4.695  1.00  0.79           H  
ATOM   3686  HB  ILE A 240      17.653  41.705  -5.931  1.00  0.79           H  
ATOM   3687 1HG1 ILE A 240      17.522  42.874  -3.142  1.00  0.79           H  
ATOM   3688 2HG1 ILE A 240      18.703  43.404  -4.355  1.00  0.79           H  
ATOM   3689 1HG2 ILE A 240      15.624  41.442  -4.671  1.00  0.79           H  
ATOM   3690 2HG2 ILE A 240      16.454  39.884  -4.869  1.00  0.79           H  
ATOM   3691 3HG2 ILE A 240      16.515  40.736  -3.307  1.00  0.79           H  
ATOM   3692 1HD1 ILE A 240      16.738  44.854  -4.317  1.00  0.79           H  
ATOM   3693 2HD1 ILE A 240      16.865  43.999  -5.877  1.00  0.79           H  
ATOM   3694 3HD1 ILE A 240      15.687  43.458  -4.653  1.00  0.79           H  
ATOM   3695  N   VAL A 241      19.579  41.281  -2.162  1.00  0.75           N  
ATOM   3696  CA  VAL A 241      19.586  41.082  -0.707  1.00  0.75           C  
ATOM   3697  C   VAL A 241      19.038  42.292   0.058  1.00  0.75           C  
ATOM   3698  O   VAL A 241      19.462  43.424  -0.196  1.00  0.75           O  
ATOM   3699  CB  VAL A 241      21.027  40.850  -0.191  1.00  0.75           C  
ATOM   3700  CG1 VAL A 241      21.014  40.650   1.282  1.00  0.75           C  
ATOM   3701  CG2 VAL A 241      21.634  39.714  -0.843  1.00  0.75           C  
ATOM   3702  H   VAL A 241      20.086  42.061  -2.556  1.00  0.75           H  
ATOM   3703  HA  VAL A 241      18.974  40.215  -0.472  1.00  0.75           H  
ATOM   3704  HB  VAL A 241      21.621  41.738  -0.399  1.00  0.75           H  
ATOM   3705 1HG1 VAL A 241      22.033  40.508   1.646  1.00  0.75           H  
ATOM   3706 2HG1 VAL A 241      20.587  41.526   1.737  1.00  0.75           H  
ATOM   3707 3HG1 VAL A 241      20.412  39.772   1.525  1.00  0.75           H  
ATOM   3708 1HG2 VAL A 241      22.647  39.597  -0.462  1.00  0.75           H  
ATOM   3709 2HG2 VAL A 241      21.082  38.845  -0.638  1.00  0.75           H  
ATOM   3710 3HG2 VAL A 241      21.655  39.888  -1.902  1.00  0.75           H  
ATOM   3711  N   GLU A 242      18.125  42.048   1.005  1.00  0.73           N  
ATOM   3712  CA  GLU A 242      17.583  43.112   1.844  1.00  0.73           C  
ATOM   3713  C   GLU A 242      17.584  42.777   3.334  1.00  0.73           C  
ATOM   3714  O   GLU A 242      17.026  41.760   3.757  1.00  0.73           O  
ATOM   3715  CB  GLU A 242      16.139  43.460   1.458  1.00  0.73           C  
ATOM   3716  CG  GLU A 242      15.965  44.045   0.051  1.00  0.73           C  
ATOM   3717  CD  GLU A 242      14.580  44.600  -0.197  1.00  0.73           C  
ATOM   3718  OE1 GLU A 242      13.928  44.981   0.751  1.00  0.73           O  
ATOM   3719  OE2 GLU A 242      14.160  44.608  -1.329  1.00  0.73           O  
ATOM   3720  H   GLU A 242      17.816  41.092   1.142  1.00  0.73           H  
ATOM   3721  HA  GLU A 242      18.200  43.999   1.705  1.00  0.73           H  
ATOM   3722 1HB  GLU A 242      15.521  42.560   1.525  1.00  0.73           H  
ATOM   3723 2HB  GLU A 242      15.738  44.180   2.175  1.00  0.73           H  
ATOM   3724 1HG  GLU A 242      16.698  44.838  -0.097  1.00  0.73           H  
ATOM   3725 2HG  GLU A 242      16.169  43.261  -0.681  1.00  0.73           H  
ATOM   3726  N   GLY A 243      18.177  43.663   4.123  1.00  0.72           N  
ATOM   3727  CA  GLY A 243      18.170  43.486   5.564  1.00  0.72           C  
ATOM   3728  C   GLY A 243      16.941  44.153   6.130  1.00  0.72           C  
ATOM   3729  O   GLY A 243      16.418  45.096   5.532  1.00  0.72           O  
ATOM   3730  H   GLY A 243      18.628  44.470   3.716  1.00  0.72           H  
ATOM   3731 1HA  GLY A 243      18.162  42.428   5.813  1.00  0.72           H  
ATOM   3732 2HA  GLY A 243      19.066  43.924   6.000  1.00  0.72           H  
ATOM   3733  N   MET A 244      16.530  43.737   7.313  1.00  0.72           N  
ATOM   3734  CA  MET A 244      15.393  44.352   7.966  1.00  0.72           C  
ATOM   3735  C   MET A 244      15.747  44.814   9.361  1.00  0.72           C  
ATOM   3736  O   MET A 244      16.547  44.185  10.067  1.00  0.72           O  
ATOM   3737  CB  MET A 244      14.256  43.356   8.050  1.00  0.72           C  
ATOM   3738  CG  MET A 244      13.804  42.830   6.741  1.00  0.72           C  
ATOM   3739  SD  MET A 244      12.473  41.716   6.944  1.00  0.72           S  
ATOM   3740  CE  MET A 244      13.344  40.477   7.895  1.00  0.72           C  
ATOM   3741  H   MET A 244      16.973  42.922   7.725  1.00  0.72           H  
ATOM   3742  HA  MET A 244      15.079  45.223   7.392  1.00  0.72           H  
ATOM   3743 1HB  MET A 244      14.569  42.507   8.661  1.00  0.72           H  
ATOM   3744 2HB  MET A 244      13.419  43.810   8.540  1.00  0.72           H  
ATOM   3745 1HG  MET A 244      13.493  43.649   6.098  1.00  0.72           H  
ATOM   3746 2HG  MET A 244      14.625  42.298   6.253  1.00  0.72           H  
ATOM   3747 1HE  MET A 244      12.685  39.653   8.099  1.00  0.72           H  
ATOM   3748 2HE  MET A 244      14.204  40.128   7.352  1.00  0.72           H  
ATOM   3749 3HE  MET A 244      13.683  40.915   8.837  1.00  0.72           H  
ATOM   3750  N   SER A 245      15.094  45.875   9.822  1.00  0.72           N  
ATOM   3751  CA  SER A 245      15.341  46.365  11.178  1.00  0.72           C  
ATOM   3752  C   SER A 245      14.586  45.543  12.218  1.00  0.72           C  
ATOM   3753  O   SER A 245      13.694  46.044  12.908  1.00  0.72           O  
ATOM   3754  CB  SER A 245      14.929  47.815  11.278  1.00  0.72           C  
ATOM   3755  OG  SER A 245      15.691  48.616  10.411  1.00  0.72           O  
ATOM   3756  H   SER A 245      14.439  46.360   9.226  1.00  0.72           H  
ATOM   3757  HA  SER A 245      16.409  46.285  11.387  1.00  0.72           H  
ATOM   3758 1HB  SER A 245      13.871  47.911  11.036  1.00  0.72           H  
ATOM   3759 2HB  SER A 245      15.063  48.157  12.304  1.00  0.72           H  
ATOM   3760  HG  SER A 245      15.371  49.517  10.531  1.00  0.72           H  
ATOM   3761  N   THR A 246      14.958  44.270  12.293  1.00  0.71           N  
ATOM   3762  CA  THR A 246      14.358  43.289  13.173  1.00  0.71           C  
ATOM   3763  C   THR A 246      15.425  42.493  13.923  1.00  0.71           C  
ATOM   3764  O   THR A 246      16.609  42.470  13.546  1.00  0.71           O  
ATOM   3765  CB  THR A 246      13.398  42.343  12.387  1.00  0.71           C  
ATOM   3766  OG1 THR A 246      14.121  41.597  11.405  1.00  0.71           O  
ATOM   3767  CG2 THR A 246      12.337  43.132  11.660  1.00  0.71           C  
ATOM   3768  H   THR A 246      15.707  43.994  11.672  1.00  0.71           H  
ATOM   3769  HA  THR A 246      13.760  43.816  13.917  1.00  0.71           H  
ATOM   3770  HB  THR A 246      12.917  41.653  13.080  1.00  0.71           H  
ATOM   3771  HG1 THR A 246      14.366  40.705  11.721  1.00  0.71           H  
ATOM   3772 1HG2 THR A 246      11.683  42.447  11.119  1.00  0.71           H  
ATOM   3773 2HG2 THR A 246      11.751  43.708  12.377  1.00  0.71           H  
ATOM   3774 3HG2 THR A 246      12.807  43.800  10.959  1.00  0.71           H  
ATOM   3775  N   TYR A 247      14.965  41.827  14.970  1.00  0.70           N  
ATOM   3776  CA  TYR A 247      15.770  40.990  15.841  1.00  0.70           C  
ATOM   3777  C   TYR A 247      15.147  39.629  15.990  1.00  0.70           C  
ATOM   3778  O   TYR A 247      13.966  39.515  16.298  1.00  0.70           O  
ATOM   3779  CB  TYR A 247      15.951  41.663  17.204  1.00  0.70           C  
ATOM   3780  CG  TYR A 247      16.693  40.828  18.249  1.00  0.70           C  
ATOM   3781  CD1 TYR A 247      17.840  40.136  17.921  1.00  0.70           C  
ATOM   3782  CD2 TYR A 247      16.240  40.809  19.554  1.00  0.70           C  
ATOM   3783  CE1 TYR A 247      18.523  39.417  18.873  1.00  0.70           C  
ATOM   3784  CE2 TYR A 247      16.924  40.092  20.516  1.00  0.70           C  
ATOM   3785  CZ  TYR A 247      18.062  39.397  20.176  1.00  0.70           C  
ATOM   3786  OH  TYR A 247      18.748  38.688  21.133  1.00  0.70           O  
ATOM   3787  H   TYR A 247      13.983  41.912  15.182  1.00  0.70           H  
ATOM   3788  HA  TYR A 247      16.749  40.852  15.386  1.00  0.70           H  
ATOM   3789 1HB  TYR A 247      16.502  42.598  17.070  1.00  0.70           H  
ATOM   3790 2HB  TYR A 247      14.972  41.916  17.610  1.00  0.70           H  
ATOM   3791  HD1 TYR A 247      18.203  40.153  16.908  1.00  0.70           H  
ATOM   3792  HD2 TYR A 247      15.341  41.363  19.825  1.00  0.70           H  
ATOM   3793  HE1 TYR A 247      19.428  38.874  18.594  1.00  0.70           H  
ATOM   3794  HE2 TYR A 247      16.560  40.080  21.544  1.00  0.70           H  
ATOM   3795  HH  TYR A 247      19.528  38.292  20.738  1.00  0.70           H  
ATOM   3796  N   GLY A 248      15.937  38.605  15.717  1.00  0.68           N  
ATOM   3797  CA  GLY A 248      15.484  37.226  15.816  1.00  0.68           C  
ATOM   3798  C   GLY A 248      15.451  36.535  14.462  1.00  0.68           C  
ATOM   3799  O   GLY A 248      15.219  37.159  13.417  1.00  0.68           O  
ATOM   3800  H   GLY A 248      16.894  38.787  15.459  1.00  0.68           H  
ATOM   3801 1HA  GLY A 248      16.142  36.675  16.491  1.00  0.68           H  
ATOM   3802 2HA  GLY A 248      14.490  37.197  16.262  1.00  0.68           H  
ATOM   3803  N   HIS A 249      15.689  35.229  14.507  1.00  0.67           N  
ATOM   3804  CA  HIS A 249      15.731  34.338  13.342  1.00  0.67           C  
ATOM   3805  C   HIS A 249      14.412  34.176  12.584  1.00  0.67           C  
ATOM   3806  O   HIS A 249      14.430  33.957  11.369  1.00  0.67           O  
ATOM   3807  CB  HIS A 249      16.237  32.985  13.802  1.00  0.67           C  
ATOM   3808  CG  HIS A 249      16.504  31.973  12.788  1.00  0.67           C  
ATOM   3809  ND1 HIS A 249      17.419  32.148  11.795  1.00  0.67           N  
ATOM   3810  CD2 HIS A 249      16.001  30.722  12.640  1.00  0.67           C  
ATOM   3811  CE1 HIS A 249      17.463  31.052  11.047  1.00  0.67           C  
ATOM   3812  NE2 HIS A 249      16.610  30.163  11.546  1.00  0.67           N  
ATOM   3813  H   HIS A 249      15.866  34.827  15.431  1.00  0.67           H  
ATOM   3814  HA  HIS A 249      16.449  34.734  12.628  1.00  0.67           H  
ATOM   3815 1HB  HIS A 249      17.138  33.125  14.401  1.00  0.67           H  
ATOM   3816 2HB  HIS A 249      15.503  32.564  14.409  1.00  0.67           H  
ATOM   3817  HD1 HIS A 249      17.975  33.017  11.662  1.00  0.67           H  
ATOM   3818  HD2 HIS A 249      15.261  30.152  13.207  1.00  0.67           H  
ATOM   3819  HE1 HIS A 249      18.109  30.990  10.188  1.00  0.67           H  
ATOM   3820  N   LEU A 250      13.275  34.335  13.272  1.00  0.66           N  
ATOM   3821  CA  LEU A 250      11.939  34.182  12.658  1.00  0.66           C  
ATOM   3822  C   LEU A 250      11.100  35.468  12.665  1.00  0.66           C  
ATOM   3823  O   LEU A 250      10.102  35.562  13.401  1.00  0.66           O  
ATOM   3824  CB  LEU A 250      11.143  33.115  13.404  1.00  0.66           C  
ATOM   3825  CG  LEU A 250       9.685  32.882  12.931  1.00  0.66           C  
ATOM   3826  CD1 LEU A 250       9.635  32.396  11.494  1.00  0.66           C  
ATOM   3827  CD2 LEU A 250       9.045  31.885  13.872  1.00  0.66           C  
ATOM   3828  H   LEU A 250      13.358  34.510  14.275  1.00  0.66           H  
ATOM   3829  HA  LEU A 250      12.070  33.831  11.649  1.00  0.66           H  
ATOM   3830 1HB  LEU A 250      11.672  32.167  13.323  1.00  0.66           H  
ATOM   3831 2HB  LEU A 250      11.105  33.396  14.452  1.00  0.66           H  
ATOM   3832  HG  LEU A 250       9.145  33.819  12.969  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 250       8.603  32.255  11.195  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 250      10.104  33.130  10.838  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 250      10.157  31.456  11.418  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 250       8.019  31.717  13.581  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 250       9.590  30.956  13.841  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 250       9.072  32.276  14.875  1.00  0.66           H  
ATOM   3839  N   PRO A 251      11.386  36.403  11.730  1.00  0.67           N  
ATOM   3840  CA  PRO A 251      10.851  37.743  11.653  1.00  0.67           C  
ATOM   3841  C   PRO A 251       9.400  37.734  11.228  1.00  0.67           C  
ATOM   3842  O   PRO A 251       8.687  38.709  11.422  1.00  0.67           O  
ATOM   3843  CB  PRO A 251      11.719  38.380  10.570  1.00  0.67           C  
ATOM   3844  CG  PRO A 251      12.127  37.249   9.686  1.00  0.67           C  
ATOM   3845  CD  PRO A 251      12.298  36.086  10.598  1.00  0.67           C  
ATOM   3846  HA  PRO A 251      10.987  38.256  12.611  1.00  0.67           H  
ATOM   3847 1HB  PRO A 251      11.172  39.165  10.073  1.00  0.67           H  
ATOM   3848 2HB  PRO A 251      12.587  38.869  11.038  1.00  0.67           H  
ATOM   3849 1HG  PRO A 251      11.361  37.078   8.914  1.00  0.67           H  
ATOM   3850 2HG  PRO A 251      13.061  37.496   9.159  1.00  0.67           H  
ATOM   3851 1HD  PRO A 251      12.005  35.187  10.042  1.00  0.67           H  
ATOM   3852 2HD  PRO A 251      13.338  36.073  10.923  1.00  0.67           H  
ATOM   3853  N   HIS A 252       8.931  36.606  10.710  1.00  0.68           N  
ATOM   3854  CA  HIS A 252       7.570  36.531  10.209  1.00  0.68           C  
ATOM   3855  C   HIS A 252       6.577  36.409  11.343  1.00  0.68           C  
ATOM   3856  O   HIS A 252       5.384  36.660  11.177  1.00  0.68           O  
ATOM   3857  CB  HIS A 252       7.394  35.315   9.329  1.00  0.68           C  
ATOM   3858  CG  HIS A 252       8.222  35.315   8.123  1.00  0.68           C  
ATOM   3859  ND1 HIS A 252       8.282  36.378   7.227  1.00  0.68           N  
ATOM   3860  CD2 HIS A 252       9.014  34.353   7.625  1.00  0.68           C  
ATOM   3861  CE1 HIS A 252       9.088  36.052   6.249  1.00  0.68           C  
ATOM   3862  NE2 HIS A 252       9.523  34.821   6.464  1.00  0.68           N  
ATOM   3863  H   HIS A 252       9.535  35.805  10.603  1.00  0.68           H  
ATOM   3864  HA  HIS A 252       7.334  37.430   9.637  1.00  0.68           H  
ATOM   3865 1HB  HIS A 252       7.682  34.438   9.908  1.00  0.68           H  
ATOM   3866 2HB  HIS A 252       6.358  35.168   9.083  1.00  0.68           H  
ATOM   3867  HD1 HIS A 252       7.840  37.315   7.289  1.00  0.68           H  
ATOM   3868  HD2 HIS A 252       9.264  33.349   7.967  1.00  0.68           H  
ATOM   3869  HE1 HIS A 252       9.281  36.746   5.437  1.00  0.68           H  
ATOM   3870  N   LEU A 253       7.072  35.979  12.491  1.00  0.69           N  
ATOM   3871  CA  LEU A 253       6.238  35.805  13.655  1.00  0.69           C  
ATOM   3872  C   LEU A 253       6.504  37.000  14.558  1.00  0.69           C  
ATOM   3873  O   LEU A 253       5.581  37.609  15.101  1.00  0.69           O  
ATOM   3874  CB  LEU A 253       6.563  34.477  14.337  1.00  0.69           C  
ATOM   3875  CG  LEU A 253       5.703  34.083  15.521  1.00  0.69           C  
ATOM   3876  CD1 LEU A 253       4.252  33.901  15.087  1.00  0.69           C  
ATOM   3877  CD2 LEU A 253       6.245  32.803  16.119  1.00  0.69           C  
ATOM   3878  H   LEU A 253       8.069  35.795  12.577  1.00  0.69           H  
ATOM   3879  HA  LEU A 253       5.191  35.811  13.357  1.00  0.69           H  
ATOM   3880 1HB  LEU A 253       6.485  33.685  13.593  1.00  0.69           H  
ATOM   3881 2HB  LEU A 253       7.594  34.521  14.692  1.00  0.69           H  
ATOM   3882  HG  LEU A 253       5.732  34.864  16.242  1.00  0.69           H  
ATOM   3883 1HD1 LEU A 253       3.644  33.628  15.951  1.00  0.69           H  
ATOM   3884 2HD1 LEU A 253       3.882  34.832  14.664  1.00  0.69           H  
ATOM   3885 3HD1 LEU A 253       4.189  33.116  14.342  1.00  0.69           H  
ATOM   3886 1HD2 LEU A 253       5.651  32.519  16.977  1.00  0.69           H  
ATOM   3887 2HD2 LEU A 253       6.213  32.007  15.381  1.00  0.69           H  
ATOM   3888 3HD2 LEU A 253       7.262  32.969  16.430  1.00  0.69           H  
ATOM   3889  N   SER A 254       7.788  37.335  14.709  1.00  0.71           N  
ATOM   3890  CA  SER A 254       8.213  38.438  15.562  1.00  0.71           C  
ATOM   3891  C   SER A 254       7.827  39.831  15.040  1.00  0.71           C  
ATOM   3892  O   SER A 254       7.465  40.712  15.821  1.00  0.71           O  
ATOM   3893  CB  SER A 254       9.705  38.365  15.728  1.00  0.71           C  
ATOM   3894  OG  SER A 254      10.031  37.204  16.400  1.00  0.71           O  
ATOM   3895  H   SER A 254       8.508  36.792  14.230  1.00  0.71           H  
ATOM   3896  HA  SER A 254       7.748  38.304  16.539  1.00  0.71           H  
ATOM   3897 1HB  SER A 254      10.193  38.382  14.765  1.00  0.71           H  
ATOM   3898 2HB  SER A 254      10.053  39.227  16.290  1.00  0.71           H  
ATOM   3899  HG  SER A 254      10.875  37.381  16.846  1.00  0.71           H  
ATOM   3900  N   ALA A 255       7.936  40.043  13.723  1.00  0.72           N  
ATOM   3901  CA  ALA A 255       7.663  41.337  13.118  1.00  0.72           C  
ATOM   3902  C   ALA A 255       7.128  41.226  11.691  1.00  0.72           C  
ATOM   3903  O   ALA A 255       7.717  41.813  10.776  1.00  0.72           O  
ATOM   3904  CB  ALA A 255       8.942  42.139  13.076  1.00  0.72           C  
ATOM   3905  H   ALA A 255       8.229  39.301  13.101  1.00  0.72           H  
ATOM   3906  HA  ALA A 255       6.934  41.862  13.733  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255       8.743  43.120  12.651  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255       9.331  42.255  14.087  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255       9.669  41.614  12.459  1.00  0.72           H  
ATOM   3910  N   PRO A 256       5.983  40.575  11.450  1.00  0.74           N  
ATOM   3911  CA  PRO A 256       5.451  40.391  10.120  1.00  0.74           C  
ATOM   3912  C   PRO A 256       5.163  41.724   9.457  1.00  0.74           C  
ATOM   3913  O   PRO A 256       5.338  41.869   8.253  1.00  0.74           O  
ATOM   3914  CB  PRO A 256       4.160  39.616  10.385  1.00  0.74           C  
ATOM   3915  CG  PRO A 256       3.837  39.885  11.859  1.00  0.74           C  
ATOM   3916  CD  PRO A 256       5.173  40.020  12.528  1.00  0.74           C  
ATOM   3917  HA  PRO A 256       6.158  39.789   9.533  1.00  0.74           H  
ATOM   3918 1HB  PRO A 256       3.362  39.966   9.708  1.00  0.74           H  
ATOM   3919 2HB  PRO A 256       4.308  38.556  10.164  1.00  0.74           H  
ATOM   3920 1HG  PRO A 256       3.208  40.777  11.960  1.00  0.74           H  
ATOM   3921 2HG  PRO A 256       3.272  39.049  12.285  1.00  0.74           H  
ATOM   3922 1HD  PRO A 256       5.096  40.689  13.386  1.00  0.74           H  
ATOM   3923 2HD  PRO A 256       5.545  39.030  12.804  1.00  0.74           H  
ATOM   3924  N   GLU A 257       4.905  42.758  10.262  1.00  0.75           N  
ATOM   3925  CA  GLU A 257       4.634  44.101   9.760  1.00  0.75           C  
ATOM   3926  C   GLU A 257       5.816  44.674   8.976  1.00  0.75           C  
ATOM   3927  O   GLU A 257       5.657  45.605   8.183  1.00  0.75           O  
ATOM   3928  CB  GLU A 257       4.253  45.015  10.921  1.00  0.75           C  
ATOM   3929  CG  GLU A 257       5.384  45.283  11.912  1.00  0.75           C  
ATOM   3930  CD  GLU A 257       4.953  46.105  13.105  1.00  0.75           C  
ATOM   3931  OE1 GLU A 257       3.827  46.543  13.127  1.00  0.75           O  
ATOM   3932  OE2 GLU A 257       5.752  46.291  13.996  1.00  0.75           O  
ATOM   3933  H   GLU A 257       4.822  42.602  11.255  1.00  0.75           H  
ATOM   3934  HA  GLU A 257       3.782  44.044   9.082  1.00  0.75           H  
ATOM   3935 1HB  GLU A 257       3.915  45.975  10.532  1.00  0.75           H  
ATOM   3936 2HB  GLU A 257       3.425  44.572  11.472  1.00  0.75           H  
ATOM   3937 1HG  GLU A 257       5.801  44.331  12.253  1.00  0.75           H  
ATOM   3938 2HG  GLU A 257       6.162  45.825  11.390  1.00  0.75           H  
ATOM   3939  N   VAL A 258       7.004  44.123   9.220  1.00  0.75           N  
ATOM   3940  CA  VAL A 258       8.216  44.517   8.543  1.00  0.75           C  
ATOM   3941  C   VAL A 258       8.454  43.585   7.359  1.00  0.75           C  
ATOM   3942  O   VAL A 258       8.914  44.025   6.303  1.00  0.75           O  
ATOM   3943  CB  VAL A 258       9.434  44.479   9.472  1.00  0.75           C  
ATOM   3944  CG1 VAL A 258      10.681  44.809   8.676  1.00  0.75           C  
ATOM   3945  CG2 VAL A 258       9.236  45.443  10.618  1.00  0.75           C  
ATOM   3946  H   VAL A 258       7.070  43.360   9.889  1.00  0.75           H  
ATOM   3947  HA  VAL A 258       8.096  45.534   8.172  1.00  0.75           H  
ATOM   3948  HB  VAL A 258       9.556  43.468   9.868  1.00  0.75           H  
ATOM   3949 1HG1 VAL A 258      11.534  44.772   9.327  1.00  0.75           H  
ATOM   3950 2HG1 VAL A 258      10.797  44.087   7.873  1.00  0.75           H  
ATOM   3951 3HG1 VAL A 258      10.592  45.809   8.256  1.00  0.75           H  
ATOM   3952 1HG2 VAL A 258      10.102  45.406  11.279  1.00  0.75           H  
ATOM   3953 2HG2 VAL A 258       9.117  46.453  10.232  1.00  0.75           H  
ATOM   3954 3HG2 VAL A 258       8.351  45.158  11.172  1.00  0.75           H  
ATOM   3955  N   THR A 259       8.165  42.284   7.526  1.00  0.75           N  
ATOM   3956  CA  THR A 259       8.516  41.374   6.435  1.00  0.75           C  
ATOM   3957  C   THR A 259       7.480  41.429   5.303  1.00  0.75           C  
ATOM   3958  O   THR A 259       7.819  41.136   4.159  1.00  0.75           O  
ATOM   3959  CB  THR A 259       8.615  39.891   6.891  1.00  0.75           C  
ATOM   3960  OG1 THR A 259       7.333  39.333   7.157  1.00  0.75           O  
ATOM   3961  CG2 THR A 259       9.368  39.808   8.166  1.00  0.75           C  
ATOM   3962  H   THR A 259       7.772  41.960   8.413  1.00  0.75           H  
ATOM   3963  HA  THR A 259       9.479  41.680   6.028  1.00  0.75           H  
ATOM   3964  HB  THR A 259       9.123  39.304   6.127  1.00  0.75           H  
ATOM   3965  HG1 THR A 259       6.760  40.032   7.507  1.00  0.75           H  
ATOM   3966 1HG2 THR A 259       9.430  38.771   8.471  1.00  0.75           H  
ATOM   3967 2HG2 THR A 259      10.345  40.200   8.035  1.00  0.75           H  
ATOM   3968 3HG2 THR A 259       8.851  40.382   8.936  1.00  0.75           H  
ATOM   3969  N   ILE A 260       6.259  41.903   5.579  1.00  0.74           N  
ATOM   3970  CA  ILE A 260       5.232  41.987   4.536  1.00  0.74           C  
ATOM   3971  C   ILE A 260       5.626  42.827   3.325  1.00  0.74           C  
ATOM   3972  O   ILE A 260       5.635  42.277   2.230  1.00  0.74           O  
ATOM   3973  CB  ILE A 260       3.874  42.481   5.086  1.00  0.74           C  
ATOM   3974  CG1 ILE A 260       3.290  41.480   5.946  1.00  0.74           C  
ATOM   3975  CG2 ILE A 260       2.921  42.794   3.938  1.00  0.74           C  
ATOM   3976  CD1 ILE A 260       2.173  41.984   6.788  1.00  0.74           C  
ATOM   3977  H   ILE A 260       6.020  42.131   6.542  1.00  0.74           H  
ATOM   3978  HA  ILE A 260       5.059  40.973   4.177  1.00  0.74           H  
ATOM   3979  HB  ILE A 260       4.013  43.349   5.705  1.00  0.74           H  
ATOM   3980 1HG1 ILE A 260       2.902  40.678   5.318  1.00  0.74           H  
ATOM   3981 2HG1 ILE A 260       4.041  41.091   6.557  1.00  0.74           H  
ATOM   3982 1HG2 ILE A 260       1.967  43.133   4.343  1.00  0.74           H  
ATOM   3983 2HG2 ILE A 260       3.334  43.568   3.313  1.00  0.74           H  
ATOM   3984 3HG2 ILE A 260       2.763  41.895   3.345  1.00  0.74           H  
ATOM   3985 1HD1 ILE A 260       1.776  41.171   7.399  1.00  0.74           H  
ATOM   3986 2HD1 ILE A 260       2.537  42.777   7.434  1.00  0.74           H  
ATOM   3987 3HD1 ILE A 260       1.397  42.373   6.150  1.00  0.74           H  
ATOM   3988  N   PRO A 261       5.956  44.135   3.428  1.00  0.73           N  
ATOM   3989  CA  PRO A 261       6.336  44.937   2.285  1.00  0.73           C  
ATOM   3990  C   PRO A 261       7.604  44.435   1.617  1.00  0.73           C  
ATOM   3991  O   PRO A 261       7.795  44.635   0.420  1.00  0.73           O  
ATOM   3992  CB  PRO A 261       6.533  46.330   2.896  1.00  0.73           C  
ATOM   3993  CG  PRO A 261       6.786  46.082   4.364  1.00  0.73           C  
ATOM   3994  CD  PRO A 261       5.944  44.889   4.704  1.00  0.73           C  
ATOM   3995  HA  PRO A 261       5.504  44.948   1.568  1.00  0.73           H  
ATOM   3996 1HB  PRO A 261       7.378  46.829   2.407  1.00  0.73           H  
ATOM   3997 2HB  PRO A 261       5.644  46.950   2.713  1.00  0.73           H  
ATOM   3998 1HG  PRO A 261       7.858  45.892   4.545  1.00  0.73           H  
ATOM   3999 2HG  PRO A 261       6.517  46.966   4.962  1.00  0.73           H  
ATOM   4000 1HD  PRO A 261       6.416  44.381   5.521  1.00  0.73           H  
ATOM   4001 2HD  PRO A 261       4.935  45.228   4.953  1.00  0.73           H  
ATOM   4002  N   VAL A 262       8.446  43.713   2.350  1.00  0.72           N  
ATOM   4003  CA  VAL A 262       9.661  43.227   1.729  1.00  0.72           C  
ATOM   4004  C   VAL A 262       9.275  42.058   0.836  1.00  0.72           C  
ATOM   4005  O   VAL A 262       9.620  42.018  -0.350  1.00  0.72           O  
ATOM   4006  CB  VAL A 262      10.679  42.777   2.787  1.00  0.72           C  
ATOM   4007  CG1 VAL A 262      11.869  42.196   2.113  1.00  0.72           C  
ATOM   4008  CG2 VAL A 262      11.060  43.930   3.669  1.00  0.72           C  
ATOM   4009  H   VAL A 262       8.272  43.526   3.328  1.00  0.72           H  
ATOM   4010  HA  VAL A 262      10.098  44.013   1.116  1.00  0.72           H  
ATOM   4011  HB  VAL A 262      10.230  41.991   3.397  1.00  0.72           H  
ATOM   4012 1HG1 VAL A 262      12.575  41.857   2.861  1.00  0.72           H  
ATOM   4013 2HG1 VAL A 262      11.552  41.367   1.497  1.00  0.72           H  
ATOM   4014 3HG1 VAL A 262      12.345  42.953   1.485  1.00  0.72           H  
ATOM   4015 1HG2 VAL A 262      11.765  43.593   4.420  1.00  0.72           H  
ATOM   4016 2HG2 VAL A 262      11.515  44.706   3.072  1.00  0.72           H  
ATOM   4017 3HG2 VAL A 262      10.169  44.319   4.157  1.00  0.72           H  
ATOM   4018  N   LEU A 263       8.484  41.140   1.392  1.00  0.70           N  
ATOM   4019  CA  LEU A 263       8.046  39.997   0.626  1.00  0.70           C  
ATOM   4020  C   LEU A 263       7.202  40.431  -0.552  1.00  0.70           C  
ATOM   4021  O   LEU A 263       7.407  39.932  -1.653  1.00  0.70           O  
ATOM   4022  CB  LEU A 263       7.195  39.069   1.493  1.00  0.70           C  
ATOM   4023  CG  LEU A 263       7.888  38.303   2.593  1.00  0.70           C  
ATOM   4024  CD1 LEU A 263       6.834  37.630   3.458  1.00  0.70           C  
ATOM   4025  CD2 LEU A 263       8.791  37.313   1.977  1.00  0.70           C  
ATOM   4026  H   LEU A 263       8.202  41.226   2.366  1.00  0.70           H  
ATOM   4027  HA  LEU A 263       8.922  39.463   0.261  1.00  0.70           H  
ATOM   4028 1HB  LEU A 263       6.421  39.675   1.968  1.00  0.70           H  
ATOM   4029 2HB  LEU A 263       6.706  38.346   0.848  1.00  0.70           H  
ATOM   4030  HG  LEU A 263       8.469  38.977   3.215  1.00  0.70           H  
ATOM   4031 1HD1 LEU A 263       7.307  37.076   4.248  1.00  0.70           H  
ATOM   4032 2HD1 LEU A 263       6.187  38.396   3.893  1.00  0.70           H  
ATOM   4033 3HD1 LEU A 263       6.239  36.954   2.846  1.00  0.70           H  
ATOM   4034 1HD2 LEU A 263       9.298  36.752   2.754  1.00  0.70           H  
ATOM   4035 2HD2 LEU A 263       8.219  36.639   1.347  1.00  0.70           H  
ATOM   4036 3HD2 LEU A 263       9.507  37.849   1.378  1.00  0.70           H  
ATOM   4037  N   LEU A 264       6.310  41.407  -0.361  1.00  0.70           N  
ATOM   4038  CA  LEU A 264       5.470  41.837  -1.466  1.00  0.70           C  
ATOM   4039  C   LEU A 264       6.285  42.440  -2.587  1.00  0.70           C  
ATOM   4040  O   LEU A 264       6.004  42.182  -3.755  1.00  0.70           O  
ATOM   4041  CB  LEU A 264       4.419  42.834  -1.000  1.00  0.70           C  
ATOM   4042  CG  LEU A 264       3.315  42.259  -0.116  1.00  0.70           C  
ATOM   4043  CD1 LEU A 264       2.470  43.393   0.415  1.00  0.70           C  
ATOM   4044  CD2 LEU A 264       2.476  41.284  -0.934  1.00  0.70           C  
ATOM   4045  H   LEU A 264       6.184  41.815   0.563  1.00  0.70           H  
ATOM   4046  HA  LEU A 264       4.952  40.962  -1.854  1.00  0.70           H  
ATOM   4047 1HB  LEU A 264       4.921  43.617  -0.437  1.00  0.70           H  
ATOM   4048 2HB  LEU A 264       3.955  43.281  -1.871  1.00  0.70           H  
ATOM   4049  HG  LEU A 264       3.753  41.735   0.729  1.00  0.70           H  
ATOM   4050 1HD1 LEU A 264       1.682  42.991   1.052  1.00  0.70           H  
ATOM   4051 2HD1 LEU A 264       3.098  44.069   0.991  1.00  0.70           H  
ATOM   4052 3HD1 LEU A 264       2.025  43.929  -0.414  1.00  0.70           H  
ATOM   4053 1HD2 LEU A 264       1.685  40.875  -0.303  1.00  0.70           H  
ATOM   4054 2HD2 LEU A 264       2.028  41.804  -1.783  1.00  0.70           H  
ATOM   4055 3HD2 LEU A 264       3.110  40.474  -1.298  1.00  0.70           H  
ATOM   4056  N   ARG A 265       7.322  43.222  -2.274  1.00  0.71           N  
ATOM   4057  CA  ARG A 265       8.129  43.753  -3.361  1.00  0.71           C  
ATOM   4058  C   ARG A 265       8.804  42.633  -4.132  1.00  0.71           C  
ATOM   4059  O   ARG A 265       8.858  42.660  -5.359  1.00  0.71           O  
ATOM   4060  CB  ARG A 265       9.201  44.709  -2.857  1.00  0.71           C  
ATOM   4061  CG  ARG A 265       8.713  46.081  -2.413  1.00  0.71           C  
ATOM   4062  CD  ARG A 265       9.850  47.033  -2.220  1.00  0.71           C  
ATOM   4063  NE  ARG A 265      10.747  46.639  -1.125  1.00  0.71           N  
ATOM   4064  CZ  ARG A 265      10.579  46.989   0.167  1.00  0.71           C  
ATOM   4065  NH1 ARG A 265       9.548  47.727   0.520  1.00  0.71           N  
ATOM   4066  NH2 ARG A 265      11.453  46.602   1.077  1.00  0.71           N  
ATOM   4067  H   ARG A 265       7.546  43.464  -1.305  1.00  0.71           H  
ATOM   4068  HA  ARG A 265       7.475  44.297  -4.040  1.00  0.71           H  
ATOM   4069 1HB  ARG A 265       9.699  44.253  -1.994  1.00  0.71           H  
ATOM   4070 2HB  ARG A 265       9.956  44.852  -3.628  1.00  0.71           H  
ATOM   4071 1HG  ARG A 265       8.060  46.489  -3.182  1.00  0.71           H  
ATOM   4072 2HG  ARG A 265       8.165  46.007  -1.489  1.00  0.71           H  
ATOM   4073 1HD  ARG A 265      10.437  47.078  -3.137  1.00  0.71           H  
ATOM   4074 2HD  ARG A 265       9.455  48.022  -1.995  1.00  0.71           H  
ATOM   4075  HE  ARG A 265      11.562  46.069  -1.354  1.00  0.71           H  
ATOM   4076 1HH1 ARG A 265       8.878  48.021  -0.176  1.00  0.71           H  
ATOM   4077 2HH1 ARG A 265       9.425  47.993   1.485  1.00  0.71           H  
ATOM   4078 1HH2 ARG A 265      12.270  46.023   0.809  1.00  0.71           H  
ATOM   4079 2HH2 ARG A 265      11.334  46.875   2.036  1.00  0.71           H  
ATOM   4080  N   HIS A 266       9.277  41.615  -3.422  1.00  0.76           N  
ATOM   4081  CA  HIS A 266       9.982  40.515  -4.064  1.00  0.76           C  
ATOM   4082  C   HIS A 266       9.058  39.613  -4.879  1.00  0.76           C  
ATOM   4083  O   HIS A 266       9.418  39.145  -5.969  1.00  0.76           O  
ATOM   4084  CB  HIS A 266      10.708  39.732  -2.996  1.00  0.76           C  
ATOM   4085  CG  HIS A 266      11.776  40.567  -2.381  1.00  0.76           C  
ATOM   4086  ND1 HIS A 266      12.463  40.208  -1.250  1.00  0.76           N  
ATOM   4087  CD2 HIS A 266      12.245  41.783  -2.738  1.00  0.76           C  
ATOM   4088  CE1 HIS A 266      13.326  41.167  -0.951  1.00  0.76           C  
ATOM   4089  NE2 HIS A 266      13.201  42.125  -1.840  1.00  0.76           N  
ATOM   4090  H   HIS A 266       9.194  41.631  -2.402  1.00  0.76           H  
ATOM   4091  HA  HIS A 266      10.727  40.920  -4.748  1.00  0.76           H  
ATOM   4092 1HB  HIS A 266      10.006  39.432  -2.216  1.00  0.76           H  
ATOM   4093 2HB  HIS A 266      11.136  38.835  -3.417  1.00  0.76           H  
ATOM   4094  HD2 HIS A 266      11.915  42.383  -3.587  1.00  0.76           H  
ATOM   4095  HE1 HIS A 266      14.016  41.178  -0.110  1.00  0.76           H  
ATOM   4096  HE2 HIS A 266      13.727  43.006  -1.849  1.00  0.76           H  
ATOM   4097  N   ILE A 267       7.863  39.379  -4.346  1.00  0.87           N  
ATOM   4098  CA  ILE A 267       6.842  38.558  -4.971  1.00  0.87           C  
ATOM   4099  C   ILE A 267       6.287  39.271  -6.221  1.00  0.87           C  
ATOM   4100  O   ILE A 267       6.081  38.644  -7.267  1.00  0.87           O  
ATOM   4101  CB  ILE A 267       5.739  38.217  -3.951  1.00  0.87           C  
ATOM   4102  CG1 ILE A 267       6.303  37.292  -2.828  1.00  0.87           C  
ATOM   4103  CG2 ILE A 267       4.605  37.539  -4.599  1.00  0.87           C  
ATOM   4104  CD1 ILE A 267       5.388  37.148  -1.648  1.00  0.87           C  
ATOM   4105  H   ILE A 267       7.656  39.786  -3.438  1.00  0.87           H  
ATOM   4106  HA  ILE A 267       7.301  37.626  -5.287  1.00  0.87           H  
ATOM   4107  HB  ILE A 267       5.393  39.145  -3.493  1.00  0.87           H  
ATOM   4108 1HG1 ILE A 267       6.467  36.306  -3.229  1.00  0.87           H  
ATOM   4109 2HG1 ILE A 267       7.256  37.685  -2.488  1.00  0.87           H  
ATOM   4110 1HG2 ILE A 267       3.830  37.335  -3.863  1.00  0.87           H  
ATOM   4111 2HG2 ILE A 267       4.232  38.185  -5.360  1.00  0.87           H  
ATOM   4112 3HG2 ILE A 267       4.932  36.617  -5.030  1.00  0.87           H  
ATOM   4113 1HD1 ILE A 267       5.838  36.495  -0.910  1.00  0.87           H  
ATOM   4114 2HD1 ILE A 267       5.217  38.130  -1.207  1.00  0.87           H  
ATOM   4115 3HD1 ILE A 267       4.445  36.726  -1.980  1.00  0.87           H  
ATOM   4116  N   ARG A 268       6.027  40.581  -6.117  1.00  1.07           N  
ATOM   4117  CA  ARG A 268       5.504  41.371  -7.235  1.00  1.07           C  
ATOM   4118  C   ARG A 268       6.545  41.711  -8.330  1.00  1.07           C  
ATOM   4119  O   ARG A 268       6.227  41.667  -9.521  1.00  1.07           O  
ATOM   4120  CB  ARG A 268       4.938  42.679  -6.698  1.00  1.07           C  
ATOM   4121  CG  ARG A 268       3.636  42.564  -5.848  1.00  1.07           C  
ATOM   4122  CD  ARG A 268       3.306  43.880  -5.218  1.00  1.07           C  
ATOM   4123  NE  ARG A 268       2.057  43.889  -4.427  1.00  1.07           N  
ATOM   4124  CZ  ARG A 268       1.797  44.812  -3.471  1.00  1.07           C  
ATOM   4125  NH1 ARG A 268       2.702  45.731  -3.181  1.00  1.07           N  
ATOM   4126  NH2 ARG A 268       0.648  44.806  -2.827  1.00  1.07           N  
ATOM   4127  H   ARG A 268       6.186  41.060  -5.233  1.00  1.07           H  
ATOM   4128  HA  ARG A 268       4.694  40.806  -7.693  1.00  1.07           H  
ATOM   4129 1HB  ARG A 268       5.694  43.167  -6.083  1.00  1.07           H  
ATOM   4130 2HB  ARG A 268       4.727  43.344  -7.532  1.00  1.07           H  
ATOM   4131 1HG  ARG A 268       2.802  42.266  -6.484  1.00  1.07           H  
ATOM   4132 2HG  ARG A 268       3.774  41.821  -5.058  1.00  1.07           H  
ATOM   4133 1HD  ARG A 268       4.125  44.154  -4.552  1.00  1.07           H  
ATOM   4134 2HD  ARG A 268       3.214  44.631  -5.999  1.00  1.07           H  
ATOM   4135  HE  ARG A 268       1.315  43.185  -4.628  1.00  1.07           H  
ATOM   4136 1HH1 ARG A 268       3.585  45.742  -3.673  1.00  1.07           H  
ATOM   4137 2HH1 ARG A 268       2.509  46.421  -2.470  1.00  1.07           H  
ATOM   4138 1HH2 ARG A 268      -0.078  44.111  -3.067  1.00  1.07           H  
ATOM   4139 2HH2 ARG A 268       0.459  45.493  -2.120  1.00  1.07           H  
ATOM   4140  N   GLN A 269       7.784  42.042  -7.941  1.00  1.39           N  
ATOM   4141  CA  GLN A 269       8.836  42.447  -8.887  1.00  1.39           C  
ATOM   4142  C   GLN A 269       9.570  41.286  -9.546  1.00  1.39           C  
ATOM   4143  O   GLN A 269       9.983  40.336  -8.878  1.00  1.39           O  
ATOM   4144  CB  GLN A 269       9.900  43.290  -8.164  1.00  1.39           C  
ATOM   4145  CG  GLN A 269      11.006  43.840  -9.063  1.00  1.39           C  
ATOM   4146  CD  GLN A 269      12.009  44.689  -8.302  1.00  1.39           C  
ATOM   4147  OE1 GLN A 269      12.282  44.459  -7.118  1.00  1.39           O  
ATOM   4148  NE2 GLN A 269      12.572  45.681  -8.983  1.00  1.39           N  
ATOM   4149  H   GLN A 269       8.019  42.067  -6.950  1.00  1.39           H  
ATOM   4150  HA  GLN A 269       8.375  43.045  -9.672  1.00  1.39           H  
ATOM   4151 1HB  GLN A 269       9.421  44.123  -7.653  1.00  1.39           H  
ATOM   4152 2HB  GLN A 269      10.380  42.675  -7.401  1.00  1.39           H  
ATOM   4153 1HG  GLN A 269      11.548  43.012  -9.501  1.00  1.39           H  
ATOM   4154 2HG  GLN A 269      10.560  44.449  -9.846  1.00  1.39           H  
ATOM   4155 1HE2 GLN A 269      13.241  46.278  -8.536  1.00  1.39           H  
ATOM   4156 2HE2 GLN A 269      12.328  45.833  -9.942  1.00  1.39           H  
ATOM   4157  N   ASP A 270       9.763  41.336 -10.862  1.00  1.88           N  
ATOM   4158  CA  ASP A 270      10.607  40.312 -11.471  1.00  1.88           C  
ATOM   4159  C   ASP A 270      12.015  40.871 -11.605  1.00  1.88           C  
ATOM   4160  O   ASP A 270      12.329  41.578 -12.569  1.00  1.88           O  
ATOM   4161  CB  ASP A 270      10.084  39.798 -12.809  1.00  1.88           C  
ATOM   4162  CG  ASP A 270      10.929  38.593 -13.330  1.00  1.88           C  
ATOM   4163  OD1 ASP A 270      12.076  38.434 -12.912  1.00  1.88           O  
ATOM   4164  OD2 ASP A 270      10.399  37.824 -14.118  1.00  1.88           O  
ATOM   4165  H   ASP A 270       9.371  42.086 -11.416  1.00  1.88           H  
ATOM   4166  HA  ASP A 270      10.660  39.457 -10.805  1.00  1.88           H  
ATOM   4167 1HB  ASP A 270       9.043  39.484 -12.705  1.00  1.88           H  
ATOM   4168 2HB  ASP A 270      10.120  40.598 -13.552  1.00  1.88           H  
ATOM   4169  N   ILE A 271      12.866  40.563 -10.629  1.00  2.54           N  
ATOM   4170  CA  ILE A 271      14.204  41.142 -10.569  1.00  2.54           C  
ATOM   4171  C   ILE A 271      15.104  40.783 -11.736  1.00  2.54           C  
ATOM   4172  O   ILE A 271      16.193  41.334 -11.842  1.00  2.54           O  
ATOM   4173  CB  ILE A 271      14.943  40.841  -9.256  1.00  2.54           C  
ATOM   4174  CG1 ILE A 271      15.163  39.337  -9.101  1.00  2.54           C  
ATOM   4175  CG2 ILE A 271      14.182  41.472  -8.102  1.00  2.54           C  
ATOM   4176  CD1 ILE A 271      16.103  38.970  -7.962  1.00  2.54           C  
ATOM   4177  H   ILE A 271      12.551  39.945  -9.893  1.00  2.54           H  
ATOM   4178  HA  ILE A 271      14.073  42.221 -10.595  1.00  2.54           H  
ATOM   4179  HB  ILE A 271      15.938  41.286  -9.294  1.00  2.54           H  
ATOM   4180 1HG1 ILE A 271      14.204  38.850  -8.939  1.00  2.54           H  
ATOM   4181 2HG1 ILE A 271      15.588  38.957 -10.027  1.00  2.54           H  
ATOM   4182 1HG2 ILE A 271      14.712  41.288  -7.167  1.00  2.54           H  
ATOM   4183 2HG2 ILE A 271      14.109  42.544  -8.268  1.00  2.54           H  
ATOM   4184 3HG2 ILE A 271      13.184  41.056  -8.053  1.00  2.54           H  
ATOM   4185 1HD1 ILE A 271      16.220  37.888  -7.917  1.00  2.54           H  
ATOM   4186 2HD1 ILE A 271      17.072  39.431  -8.124  1.00  2.54           H  
ATOM   4187 3HD1 ILE A 271      15.702  39.320  -7.027  1.00  2.54           H  
ATOM   4188  N   VAL A 272      14.679  39.909 -12.650  1.00  3.35           N  
ATOM   4189  CA  VAL A 272      15.520  39.622 -13.807  1.00  3.35           C  
ATOM   4190  C   VAL A 272      15.802  40.928 -14.575  1.00  3.35           C  
ATOM   4191  O   VAL A 272      16.818  41.043 -15.261  1.00  3.35           O  
ATOM   4192  CB  VAL A 272      14.852  38.603 -14.743  1.00  3.35           C  
ATOM   4193  CG1 VAL A 272      13.714  39.263 -15.530  1.00  3.35           C  
ATOM   4194  CG2 VAL A 272      15.891  38.006 -15.674  1.00  3.35           C  
ATOM   4195  H   VAL A 272      13.754  39.456 -12.571  1.00  3.35           H  
ATOM   4196  HA  VAL A 272      16.464  39.205 -13.458  1.00  3.35           H  
ATOM   4197  HB  VAL A 272      14.399  37.817 -14.133  1.00  3.35           H  
ATOM   4198 1HG1 VAL A 272      13.227  38.523 -16.156  1.00  3.35           H  
ATOM   4199 2HG1 VAL A 272      12.987  39.684 -14.846  1.00  3.35           H  
ATOM   4200 3HG1 VAL A 272      14.108  40.051 -16.161  1.00  3.35           H  
ATOM   4201 1HG2 VAL A 272      15.417  37.271 -16.321  1.00  3.35           H  
ATOM   4202 2HG2 VAL A 272      16.331  38.799 -16.282  1.00  3.35           H  
ATOM   4203 3HG2 VAL A 272      16.671  37.524 -15.085  1.00  3.35           H  
ATOM   4204  N   ASP A 273      14.888  41.913 -14.443  1.00  4.17           N  
ATOM   4205  CA  ASP A 273      14.996  43.221 -15.077  1.00  4.17           C  
ATOM   4206  C   ASP A 273      15.436  44.337 -14.108  1.00  4.17           C  
ATOM   4207  O   ASP A 273      15.249  45.519 -14.411  1.00  4.17           O  
ATOM   4208  CB  ASP A 273      13.652  43.614 -15.702  1.00  4.17           C  
ATOM   4209  CG  ASP A 273      13.239  42.727 -16.876  1.00  4.17           C  
ATOM   4210  OD1 ASP A 273      14.080  42.415 -17.682  1.00  4.17           O  
ATOM   4211  OD2 ASP A 273      12.086  42.377 -16.963  1.00  4.17           O  
ATOM   4212  H   ASP A 273      14.075  41.738 -13.846  1.00  4.17           H  
ATOM   4213  HA  ASP A 273      15.740  43.153 -15.869  1.00  4.17           H  
ATOM   4214 1HB  ASP A 273      12.876  43.554 -14.934  1.00  4.17           H  
ATOM   4215 2HB  ASP A 273      13.699  44.648 -16.040  1.00  4.17           H  
ATOM   4216  N   ALA A 274      15.977  43.970 -12.942  1.00  4.87           N  
ATOM   4217  CA  ALA A 274      16.408  44.945 -11.939  1.00  4.87           C  
ATOM   4218  C   ALA A 274      17.919  44.865 -11.698  1.00  4.87           C  
ATOM   4219  O   ALA A 274      18.365  44.433 -10.631  1.00  4.87           O  
ATOM   4220  OXT ALA A 274      18.705  45.196 -12.587  1.00  4.87           O  
ATOM   4221  CB  ALA A 274      15.658  44.711 -10.633  1.00  4.87           C  
ATOM   4222  H   ALA A 274      16.102  42.983 -12.732  1.00  4.87           H  
ATOM   4223  HA  ALA A 274      16.176  45.942 -12.310  1.00  4.87           H  
ATOM   4224 1HB  ALA A 274      15.959  45.454  -9.897  1.00  4.87           H  
ATOM   4225 2HB  ALA A 274      14.589  44.789 -10.815  1.00  4.87           H  
ATOM   4226 3HB  ALA A 274      15.892  43.720 -10.259  1.00  4.87           H  
ENDMDL

REMARK ID 506700 DOMAINID 501592 MODEL 5 2023-04-15_00000016_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.105   1.400  -0.122  1.00  8.41           N  
ATOM      2  CA  GLY A   1       2.270   2.273  -0.047  1.00  8.41           C  
ATOM      3  C   GLY A   1       3.262   1.962  -1.175  1.00  8.41           C  
ATOM      4  O   GLY A   1       2.838   1.566  -2.263  1.00  8.41           O  
ATOM      5  H   GLY A   1       0.388   1.477   0.588  1.00  8.41           H  
ATOM      6 1HA  GLY A   1       1.951   3.314  -0.109  1.00  8.41           H  
ATOM      7 2HA  GLY A   1       2.731   2.128   0.926  1.00  8.41           H  
ATOM      8  N   PRO A   2       4.573   2.196  -0.956  1.00  7.66           N  
ATOM      9  CA  PRO A   2       5.678   1.930  -1.866  1.00  7.66           C  
ATOM     10  C   PRO A   2       5.741   0.458  -2.217  1.00  7.66           C  
ATOM     11  O   PRO A   2       5.463  -0.395  -1.370  1.00  7.66           O  
ATOM     12  CB  PRO A   2       6.902   2.367  -1.053  1.00  7.66           C  
ATOM     13  CG  PRO A   2       6.364   3.368  -0.056  1.00  7.66           C  
ATOM     14  CD  PRO A   2       4.988   2.858   0.297  1.00  7.66           C  
ATOM     15  HA  PRO A   2       5.560   2.542  -2.771  1.00  7.66           H  
ATOM     16 1HB  PRO A   2       7.361   1.496  -0.569  1.00  7.66           H  
ATOM     17 2HB  PRO A   2       7.661   2.799  -1.721  1.00  7.66           H  
ATOM     18 1HG  PRO A   2       7.031   3.425   0.820  1.00  7.66           H  
ATOM     19 2HG  PRO A   2       6.342   4.373  -0.503  1.00  7.66           H  
ATOM     20 1HD  PRO A   2       5.054   2.128   1.121  1.00  7.66           H  
ATOM     21 2HD  PRO A   2       4.342   3.715   0.536  1.00  7.66           H  
ATOM     22  N   MET A   3       6.207   0.157  -3.427  1.00  6.60           N  
ATOM     23  CA  MET A   3       6.285  -1.227  -3.891  1.00  6.60           C  
ATOM     24  C   MET A   3       7.178  -2.126  -3.046  1.00  6.60           C  
ATOM     25  O   MET A   3       6.971  -3.336  -3.002  1.00  6.60           O  
ATOM     26  CB  MET A   3       6.786  -1.265  -5.327  1.00  6.60           C  
ATOM     27  CG  MET A   3       5.810  -0.733  -6.347  1.00  6.60           C  
ATOM     28  SD  MET A   3       4.251  -1.626  -6.312  1.00  6.60           S  
ATOM     29  CE  MET A   3       4.785  -3.269  -6.794  1.00  6.60           C  
ATOM     30  H   MET A   3       6.454   0.902  -4.064  1.00  6.60           H  
ATOM     31  HA  MET A   3       5.280  -1.645  -3.862  1.00  6.60           H  
ATOM     32 1HB  MET A   3       7.705  -0.686  -5.405  1.00  6.60           H  
ATOM     33 2HB  MET A   3       7.028  -2.293  -5.597  1.00  6.60           H  
ATOM     34 1HG  MET A   3       5.610   0.319  -6.146  1.00  6.60           H  
ATOM     35 2HG  MET A   3       6.237  -0.818  -7.346  1.00  6.60           H  
ATOM     36 1HE  MET A   3       3.925  -3.939  -6.816  1.00  6.60           H  
ATOM     37 2HE  MET A   3       5.241  -3.228  -7.785  1.00  6.60           H  
ATOM     38 3HE  MET A   3       5.515  -3.640  -6.073  1.00  6.60           H  
ATOM     39  N   ASN A   4       8.175  -1.560  -2.380  1.00  5.37           N  
ATOM     40  CA  ASN A   4       9.042  -2.404  -1.573  1.00  5.37           C  
ATOM     41  C   ASN A   4       8.346  -2.818  -0.279  1.00  5.37           C  
ATOM     42  O   ASN A   4       8.248  -4.003   0.027  1.00  5.37           O  
ATOM     43  CB  ASN A   4      10.348  -1.700  -1.288  1.00  5.37           C  
ATOM     44  CG  ASN A   4      11.214  -1.597  -2.509  1.00  5.37           C  
ATOM     45  OD1 ASN A   4      11.041  -2.342  -3.483  1.00  5.37           O  
ATOM     46  ND2 ASN A   4      12.147  -0.682  -2.482  1.00  5.37           N  
ATOM     47  H   ASN A   4       8.321  -0.564  -2.435  1.00  5.37           H  
ATOM     48  HA  ASN A   4       9.257  -3.319  -2.129  1.00  5.37           H  
ATOM     49 1HB  ASN A   4      10.149  -0.701  -0.900  1.00  5.37           H  
ATOM     50 2HB  ASN A   4      10.891  -2.249  -0.518  1.00  5.37           H  
ATOM     51 1HD2 ASN A   4      12.758  -0.567  -3.267  1.00  5.37           H  
ATOM     52 2HD2 ASN A   4      12.253  -0.103  -1.674  1.00  5.37           H  
ATOM     53  N   SER A   5       7.753  -1.859   0.437  1.00  4.13           N  
ATOM     54  CA  SER A   5       7.090  -2.200   1.694  1.00  4.13           C  
ATOM     55  C   SER A   5       5.825  -3.002   1.431  1.00  4.13           C  
ATOM     56  O   SER A   5       5.432  -3.862   2.232  1.00  4.13           O  
ATOM     57  CB  SER A   5       6.815  -0.963   2.515  1.00  4.13           C  
ATOM     58  OG  SER A   5       8.032  -0.378   2.949  1.00  4.13           O  
ATOM     59  H   SER A   5       7.803  -0.900   0.136  1.00  4.13           H  
ATOM     60  HA  SER A   5       7.757  -2.831   2.273  1.00  4.13           H  
ATOM     61 1HB  SER A   5       6.249  -0.245   1.919  1.00  4.13           H  
ATOM     62 2HB  SER A   5       6.209  -1.231   3.377  1.00  4.13           H  
ATOM     63  HG  SER A   5       8.610  -1.128   3.270  1.00  4.13           H  
ATOM     64  N   LYS A   6       5.254  -2.813   0.243  1.00  3.05           N  
ATOM     65  CA  LYS A   6       4.086  -3.551  -0.192  1.00  3.05           C  
ATOM     66  C   LYS A   6       4.349  -5.045  -0.086  1.00  3.05           C  
ATOM     67  O   LYS A   6       3.424  -5.807   0.175  1.00  3.05           O  
ATOM     68  CB  LYS A   6       3.683  -3.145  -1.603  1.00  3.05           C  
ATOM     69  CG  LYS A   6       2.384  -3.737  -2.110  1.00  3.05           C  
ATOM     70  CD  LYS A   6       2.000  -3.098  -3.439  1.00  3.05           C  
ATOM     71  CE  LYS A   6       1.608  -1.627  -3.210  1.00  3.05           C  
ATOM     72  NZ  LYS A   6       0.963  -0.996  -4.404  1.00  3.05           N  
ATOM     73  H   LYS A   6       5.607  -2.084  -0.376  1.00  3.05           H  
ATOM     74  HA  LYS A   6       3.257  -3.309   0.473  1.00  3.05           H  
ATOM     75 1HB  LYS A   6       3.594  -2.062  -1.657  1.00  3.05           H  
ATOM     76 2HB  LYS A   6       4.469  -3.441  -2.294  1.00  3.05           H  
ATOM     77 1HG  LYS A   6       2.501  -4.814  -2.251  1.00  3.05           H  
ATOM     78 2HG  LYS A   6       1.589  -3.565  -1.385  1.00  3.05           H  
ATOM     79 1HD  LYS A   6       2.856  -3.136  -4.107  1.00  3.05           H  
ATOM     80 2HD  LYS A   6       1.181  -3.629  -3.899  1.00  3.05           H  
ATOM     81 1HE  LYS A   6       0.918  -1.574  -2.369  1.00  3.05           H  
ATOM     82 2HE  LYS A   6       2.510  -1.059  -2.961  1.00  3.05           H  
ATOM     83 1HZ  LYS A   6       0.735  -0.032  -4.177  1.00  3.05           H  
ATOM     84 2HZ  LYS A   6       1.587  -1.010  -5.196  1.00  3.05           H  
ATOM     85 3HZ  LYS A   6       0.120  -1.496  -4.632  1.00  3.05           H  
ATOM     86  N   VAL A   7       5.600  -5.474  -0.291  1.00  2.21           N  
ATOM     87  CA  VAL A   7       5.960  -6.875  -0.207  1.00  2.21           C  
ATOM     88  C   VAL A   7       5.674  -7.407   1.187  1.00  2.21           C  
ATOM     89  O   VAL A   7       5.222  -8.539   1.342  1.00  2.21           O  
ATOM     90  CB  VAL A   7       7.452  -7.057  -0.495  1.00  2.21           C  
ATOM     91  CG1 VAL A   7       7.886  -8.460  -0.215  1.00  2.21           C  
ATOM     92  CG2 VAL A   7       7.724  -6.693  -1.915  1.00  2.21           C  
ATOM     93  H   VAL A   7       6.350  -4.804  -0.466  1.00  2.21           H  
ATOM     94  HA  VAL A   7       5.377  -7.429  -0.941  1.00  2.21           H  
ATOM     95  HB  VAL A   7       8.021  -6.411   0.168  1.00  2.21           H  
ATOM     96 1HG1 VAL A   7       8.950  -8.529  -0.418  1.00  2.21           H  
ATOM     97 2HG1 VAL A   7       7.691  -8.703   0.830  1.00  2.21           H  
ATOM     98 3HG1 VAL A   7       7.352  -9.148  -0.855  1.00  2.21           H  
ATOM     99 1HG2 VAL A   7       8.774  -6.801  -2.101  1.00  2.21           H  
ATOM    100 2HG2 VAL A   7       7.161  -7.349  -2.579  1.00  2.21           H  
ATOM    101 3HG2 VAL A   7       7.427  -5.657  -2.082  1.00  2.21           H  
ATOM    102  N   GLY A   8       6.000  -6.612   2.213  1.00  1.62           N  
ATOM    103  CA  GLY A   8       5.778  -7.001   3.599  1.00  1.62           C  
ATOM    104  C   GLY A   8       4.289  -7.197   3.870  1.00  1.62           C  
ATOM    105  O   GLY A   8       3.898  -8.027   4.689  1.00  1.62           O  
ATOM    106  H   GLY A   8       6.334  -5.672   2.028  1.00  1.62           H  
ATOM    107 1HA  GLY A   8       6.319  -7.924   3.813  1.00  1.62           H  
ATOM    108 2HA  GLY A   8       6.176  -6.228   4.256  1.00  1.62           H  
ATOM    109  N   SER A   9       3.461  -6.402   3.190  1.00  1.22           N  
ATOM    110  CA  SER A   9       2.013  -6.512   3.339  1.00  1.22           C  
ATOM    111  C   SER A   9       1.417  -7.667   2.513  1.00  1.22           C  
ATOM    112  O   SER A   9       0.515  -8.375   2.964  1.00  1.22           O  
ATOM    113  CB  SER A   9       1.362  -5.213   2.909  1.00  1.22           C  
ATOM    114  OG  SER A   9       1.730  -4.155   3.757  1.00  1.22           O  
ATOM    115  H   SER A   9       3.871  -5.702   2.569  1.00  1.22           H  
ATOM    116  HA  SER A   9       1.791  -6.694   4.390  1.00  1.22           H  
ATOM    117 1HB  SER A   9       1.654  -4.982   1.887  1.00  1.22           H  
ATOM    118 2HB  SER A   9       0.281  -5.333   2.920  1.00  1.22           H  
ATOM    119  HG  SER A   9       2.676  -4.029   3.625  1.00  1.22           H  
ATOM    120  N   ALA A  10       1.900  -7.813   1.280  1.00  0.97           N  
ATOM    121  CA  ALA A  10       1.439  -8.809   0.318  1.00  0.97           C  
ATOM    122  C   ALA A  10       1.813 -10.248   0.703  1.00  0.97           C  
ATOM    123  O   ALA A  10       1.002 -11.179   0.569  1.00  0.97           O  
ATOM    124  CB  ALA A  10       2.024  -8.459  -1.039  1.00  0.97           C  
ATOM    125  H   ALA A  10       2.631  -7.180   0.983  1.00  0.97           H  
ATOM    126  HA  ALA A  10       0.353  -8.750   0.267  1.00  0.97           H  
ATOM    127 1HB  ALA A  10       1.668  -9.144  -1.781  1.00  0.97           H  
ATOM    128 2HB  ALA A  10       1.722  -7.445  -1.309  1.00  0.97           H  
ATOM    129 3HB  ALA A  10       3.102  -8.507  -0.985  1.00  0.97           H  
ATOM    130  N   HIS A  11       3.036 -10.423   1.219  1.00  0.81           N  
ATOM    131  CA  HIS A  11       3.550 -11.736   1.581  1.00  0.81           C  
ATOM    132  C   HIS A  11       3.584 -11.907   3.084  1.00  0.81           C  
ATOM    133  O   HIS A  11       4.119 -11.069   3.803  1.00  0.81           O  
ATOM    134  CB  HIS A  11       4.980 -11.943   1.040  1.00  0.81           C  
ATOM    135  CG  HIS A  11       5.113 -11.918  -0.432  1.00  0.81           C  
ATOM    136  ND1 HIS A  11       5.272 -13.056  -1.198  1.00  0.81           N  
ATOM    137  CD2 HIS A  11       5.124 -10.883  -1.285  1.00  0.81           C  
ATOM    138  CE1 HIS A  11       5.383 -12.705  -2.464  1.00  0.81           C  
ATOM    139  NE2 HIS A  11       5.290 -11.389  -2.537  1.00  0.81           N  
ATOM    140  H   HIS A  11       3.662  -9.625   1.325  1.00  0.81           H  
ATOM    141  HA  HIS A  11       2.916 -12.499   1.183  1.00  0.81           H  
ATOM    142 1HB  HIS A  11       5.624 -11.156   1.432  1.00  0.81           H  
ATOM    143 2HB  HIS A  11       5.370 -12.897   1.399  1.00  0.81           H  
ATOM    144  HD1 HIS A  11       5.310 -14.020  -0.858  1.00  0.81           H  
ATOM    145  HD2 HIS A  11       5.034  -9.815  -1.137  1.00  0.81           H  
ATOM    146  HE1 HIS A  11       5.523 -13.454  -3.241  1.00  0.81           H  
ATOM    147  N   ASN A  12       3.112 -13.047   3.567  1.00  0.72           N  
ATOM    148  CA  ASN A  12       3.111 -13.310   5.002  1.00  0.72           C  
ATOM    149  C   ASN A  12       4.501 -13.692   5.517  1.00  0.72           C  
ATOM    150  O   ASN A  12       4.766 -14.827   5.904  1.00  0.72           O  
ATOM    151  CB  ASN A  12       2.057 -14.357   5.339  1.00  0.72           C  
ATOM    152  CG  ASN A  12       0.661 -13.777   5.185  1.00  0.72           C  
ATOM    153  OD1 ASN A  12       0.484 -12.603   5.533  1.00  0.72           O  
ATOM    154  ND2 ASN A  12      -0.312 -14.521   4.723  1.00  0.72           N  
ATOM    155  H   ASN A  12       2.704 -13.723   2.936  1.00  0.72           H  
ATOM    156  HA  ASN A  12       2.834 -12.385   5.512  1.00  0.72           H  
ATOM    157 1HB  ASN A  12       2.162 -15.223   4.673  1.00  0.72           H  
ATOM    158 2HB  ASN A  12       2.192 -14.705   6.363  1.00  0.72           H  
ATOM    159 1HD2 ASN A  12      -1.230 -14.126   4.644  1.00  0.72           H  
ATOM    160 2HD2 ASN A  12      -0.186 -15.494   4.473  1.00  0.72           H  
ATOM    161  N   VAL A  13       5.392 -12.711   5.509  1.00  0.66           N  
ATOM    162  CA  VAL A  13       6.775 -12.917   5.904  1.00  0.66           C  
ATOM    163  C   VAL A  13       6.921 -12.844   7.414  1.00  0.66           C  
ATOM    164  O   VAL A  13       6.432 -11.907   8.051  1.00  0.66           O  
ATOM    165  CB  VAL A  13       7.712 -11.865   5.278  1.00  0.66           C  
ATOM    166  CG1 VAL A  13       9.127 -12.105   5.771  1.00  0.66           C  
ATOM    167  CG2 VAL A  13       7.645 -11.920   3.780  1.00  0.66           C  
ATOM    168  H   VAL A  13       5.081 -11.801   5.171  1.00  0.66           H  
ATOM    169  HA  VAL A  13       7.084 -13.900   5.569  1.00  0.66           H  
ATOM    170  HB  VAL A  13       7.405 -10.876   5.603  1.00  0.66           H  
ATOM    171 1HG1 VAL A  13       9.794 -11.384   5.344  1.00  0.66           H  
ATOM    172 2HG1 VAL A  13       9.174 -12.032   6.853  1.00  0.66           H  
ATOM    173 3HG1 VAL A  13       9.427 -13.098   5.465  1.00  0.66           H  
ATOM    174 1HG2 VAL A  13       8.302 -11.164   3.355  1.00  0.66           H  
ATOM    175 2HG2 VAL A  13       7.947 -12.877   3.448  1.00  0.66           H  
ATOM    176 3HG2 VAL A  13       6.631 -11.729   3.471  1.00  0.66           H  
ATOM    177  N   ARG A  14       7.592 -13.832   7.988  1.00  0.65           N  
ATOM    178  CA  ARG A  14       7.822 -13.842   9.423  1.00  0.65           C  
ATOM    179  C   ARG A  14       9.304 -13.889   9.709  1.00  0.65           C  
ATOM    180  O   ARG A  14      10.052 -14.605   9.044  1.00  0.65           O  
ATOM    181  CB  ARG A  14       7.185 -15.053  10.090  1.00  0.65           C  
ATOM    182  CG  ARG A  14       5.685 -15.118  10.083  1.00  0.65           C  
ATOM    183  CD  ARG A  14       5.231 -16.253  10.926  1.00  0.65           C  
ATOM    184  NE  ARG A  14       5.589 -17.534  10.344  1.00  0.65           N  
ATOM    185  CZ  ARG A  14       5.776 -18.669  11.042  1.00  0.65           C  
ATOM    186  NH1 ARG A  14       5.663 -18.674  12.356  1.00  0.65           N  
ATOM    187  NH2 ARG A  14       6.069 -19.774  10.396  1.00  0.65           N  
ATOM    188  H   ARG A  14       7.956 -14.578   7.396  1.00  0.65           H  
ATOM    189  HA  ARG A  14       7.408 -12.934   9.859  1.00  0.65           H  
ATOM    190 1HB  ARG A  14       7.539 -15.958   9.591  1.00  0.65           H  
ATOM    191 2HB  ARG A  14       7.517 -15.108  11.129  1.00  0.65           H  
ATOM    192 1HG  ARG A  14       5.269 -14.189  10.473  1.00  0.65           H  
ATOM    193 2HG  ARG A  14       5.333 -15.281   9.058  1.00  0.65           H  
ATOM    194 1HD  ARG A  14       5.695 -16.185  11.910  1.00  0.65           H  
ATOM    195 2HD  ARG A  14       4.148 -16.218  11.030  1.00  0.65           H  
ATOM    196  HE  ARG A  14       5.695 -17.585   9.318  1.00  0.65           H  
ATOM    197 1HH1 ARG A  14       5.435 -17.820  12.845  1.00  0.65           H  
ATOM    198 2HH1 ARG A  14       5.802 -19.529  12.874  1.00  0.65           H  
ATOM    199 1HH2 ARG A  14       6.116 -19.741   9.382  1.00  0.65           H  
ATOM    200 2HH2 ARG A  14       6.215 -20.637  10.894  1.00  0.65           H  
ATOM    201  N   VAL A  15       9.733 -13.145  10.717  1.00  0.66           N  
ATOM    202  CA  VAL A  15      11.132 -13.180  11.106  1.00  0.66           C  
ATOM    203  C   VAL A  15      11.226 -13.620  12.552  1.00  0.66           C  
ATOM    204  O   VAL A  15      10.647 -12.990  13.442  1.00  0.66           O  
ATOM    205  CB  VAL A  15      11.802 -11.813  10.897  1.00  0.66           C  
ATOM    206  CG1 VAL A  15      13.250 -11.903  11.331  1.00  0.66           C  
ATOM    207  CG2 VAL A  15      11.696 -11.417   9.407  1.00  0.66           C  
ATOM    208  H   VAL A  15       9.085 -12.561  11.227  1.00  0.66           H  
ATOM    209  HA  VAL A  15      11.656 -13.908  10.493  1.00  0.66           H  
ATOM    210  HB  VAL A  15      11.312 -11.064  11.519  1.00  0.66           H  
ATOM    211 1HG1 VAL A  15      13.728 -10.939  11.193  1.00  0.66           H  
ATOM    212 2HG1 VAL A  15      13.302 -12.189  12.385  1.00  0.66           H  
ATOM    213 3HG1 VAL A  15      13.755 -12.658  10.726  1.00  0.66           H  
ATOM    214 1HG2 VAL A  15      12.178 -10.457   9.252  1.00  0.66           H  
ATOM    215 2HG2 VAL A  15      12.193 -12.175   8.809  1.00  0.66           H  
ATOM    216 3HG2 VAL A  15      10.652 -11.347   9.108  1.00  0.66           H  
ATOM    217  N   LEU A  16      11.904 -14.739  12.764  1.00  0.72           N  
ATOM    218  CA  LEU A  16      11.993 -15.349  14.072  1.00  0.72           C  
ATOM    219  C   LEU A  16      13.447 -15.397  14.556  1.00  0.72           C  
ATOM    220  O   LEU A  16      14.371 -15.646  13.782  1.00  0.72           O  
ATOM    221  CB  LEU A  16      11.390 -16.748  13.948  1.00  0.72           C  
ATOM    222  CG  LEU A  16       9.939 -16.774  13.347  1.00  0.72           C  
ATOM    223  CD1 LEU A  16       9.514 -18.182  13.150  1.00  0.72           C  
ATOM    224  CD2 LEU A  16       8.977 -16.046  14.251  1.00  0.72           C  
ATOM    225  H   LEU A  16      12.363 -15.187  11.974  1.00  0.72           H  
ATOM    226  HA  LEU A  16      11.409 -14.760  14.777  1.00  0.72           H  
ATOM    227 1HB  LEU A  16      12.030 -17.346  13.299  1.00  0.72           H  
ATOM    228 2HB  LEU A  16      11.363 -17.212  14.933  1.00  0.72           H  
ATOM    229  HG  LEU A  16       9.948 -16.292  12.367  1.00  0.72           H  
ATOM    230 1HD1 LEU A  16       8.522 -18.208  12.709  1.00  0.72           H  
ATOM    231 2HD1 LEU A  16      10.219 -18.658  12.486  1.00  0.72           H  
ATOM    232 3HD1 LEU A  16       9.501 -18.698  14.110  1.00  0.72           H  
ATOM    233 1HD2 LEU A  16       7.979 -16.070  13.813  1.00  0.72           H  
ATOM    234 2HD2 LEU A  16       8.957 -16.532  15.226  1.00  0.72           H  
ATOM    235 3HD2 LEU A  16       9.292 -15.012  14.373  1.00  0.72           H  
ATOM    236  N   GLY A  17      13.672 -15.189  15.844  1.00  0.80           N  
ATOM    237  CA  GLY A  17      15.043 -15.265  16.351  1.00  0.80           C  
ATOM    238  C   GLY A  17      15.795 -13.993  16.005  1.00  0.80           C  
ATOM    239  O   GLY A  17      15.226 -13.079  15.405  1.00  0.80           O  
ATOM    240  H   GLY A  17      12.907 -14.977  16.469  1.00  0.80           H  
ATOM    241 1HA  GLY A  17      15.035 -15.414  17.431  1.00  0.80           H  
ATOM    242 2HA  GLY A  17      15.558 -16.117  15.905  1.00  0.80           H  
ATOM    243  N   SER A  18      17.069 -13.924  16.376  1.00  0.88           N  
ATOM    244  CA  SER A  18      17.860 -12.735  16.092  1.00  0.88           C  
ATOM    245  C   SER A  18      19.357 -13.007  16.105  1.00  0.88           C  
ATOM    246  O   SER A  18      19.837 -13.863  16.846  1.00  0.88           O  
ATOM    247  CB  SER A  18      17.538 -11.620  17.050  1.00  0.88           C  
ATOM    248  OG  SER A  18      18.290 -10.478  16.732  1.00  0.88           O  
ATOM    249  H   SER A  18      17.496 -14.704  16.858  1.00  0.88           H  
ATOM    250  HA  SER A  18      17.599 -12.399  15.098  1.00  0.88           H  
ATOM    251 1HB  SER A  18      16.475 -11.385  16.999  1.00  0.88           H  
ATOM    252 2HB  SER A  18      17.759 -11.935  18.068  1.00  0.88           H  
ATOM    253  HG  SER A  18      19.210 -10.721  16.907  1.00  0.88           H  
ATOM    254  N   GLY A  19      20.082 -12.254  15.284  1.00  0.94           N  
ATOM    255  CA  GLY A  19      21.530 -12.362  15.165  1.00  0.94           C  
ATOM    256  C   GLY A  19      21.859 -13.151  13.910  1.00  0.94           C  
ATOM    257  O   GLY A  19      21.030 -13.933  13.433  1.00  0.94           O  
ATOM    258  H   GLY A  19      19.606 -11.575  14.711  1.00  0.94           H  
ATOM    259 1HA  GLY A  19      21.976 -11.369  15.111  1.00  0.94           H  
ATOM    260 2HA  GLY A  19      21.942 -12.864  16.040  1.00  0.94           H  
ATOM    261  N   GLY A  20      23.036 -12.916  13.335  1.00  0.95           N  
ATOM    262  CA  GLY A  20      23.382 -13.633  12.118  1.00  0.95           C  
ATOM    263  C   GLY A  20      23.917 -15.023  12.464  1.00  0.95           C  
ATOM    264  O   GLY A  20      24.201 -15.285  13.634  1.00  0.95           O  
ATOM    265  H   GLY A  20      23.687 -12.263  13.746  1.00  0.95           H  
ATOM    266 1HA  GLY A  20      22.495 -13.698  11.495  1.00  0.95           H  
ATOM    267 2HA  GLY A  20      24.133 -13.069  11.567  1.00  0.95           H  
ATOM    268  N   THR A  21      24.099 -15.894  11.464  1.00  0.91           N  
ATOM    269  CA  THR A  21      23.786 -15.632  10.057  1.00  0.91           C  
ATOM    270  C   THR A  21      22.287 -15.742   9.833  1.00  0.91           C  
ATOM    271  O   THR A  21      21.564 -16.118  10.747  1.00  0.91           O  
ATOM    272  CB  THR A  21      24.517 -16.617   9.136  1.00  0.91           C  
ATOM    273  OG1 THR A  21      24.076 -17.939   9.380  1.00  0.91           O  
ATOM    274  CG2 THR A  21      26.002 -16.548   9.380  1.00  0.91           C  
ATOM    275  H   THR A  21      24.482 -16.797  11.700  1.00  0.91           H  
ATOM    276  HA  THR A  21      24.102 -14.624   9.794  1.00  0.91           H  
ATOM    277  HB  THR A  21      24.310 -16.362   8.094  1.00  0.91           H  
ATOM    278  HG1 THR A  21      24.533 -18.544   8.789  1.00  0.91           H  
ATOM    279 1HG2 THR A  21      26.512 -17.249   8.717  1.00  0.91           H  
ATOM    280 2HG2 THR A  21      26.358 -15.537   9.183  1.00  0.91           H  
ATOM    281 3HG2 THR A  21      26.212 -16.811  10.417  1.00  0.91           H  
ATOM    282  N   THR A  22      21.813 -15.352   8.659  1.00  0.83           N  
ATOM    283  CA  THR A  22      20.381 -15.423   8.403  1.00  0.83           C  
ATOM    284  C   THR A  22      20.034 -16.582   7.490  1.00  0.83           C  
ATOM    285  O   THR A  22      20.707 -16.803   6.480  1.00  0.83           O  
ATOM    286  CB  THR A  22      19.849 -14.097   7.809  1.00  0.83           C  
ATOM    287  OG1 THR A  22      20.084 -13.045   8.753  1.00  0.83           O  
ATOM    288  CG2 THR A  22      18.340 -14.199   7.526  1.00  0.83           C  
ATOM    289  H   THR A  22      22.439 -15.026   7.937  1.00  0.83           H  
ATOM    290  HA  THR A  22      19.868 -15.587   9.350  1.00  0.83           H  
ATOM    291  HB  THR A  22      20.376 -13.868   6.879  1.00  0.83           H  
ATOM    292  HG1 THR A  22      19.837 -13.354   9.629  1.00  0.83           H  
ATOM    293 1HG2 THR A  22      17.987 -13.256   7.126  1.00  0.83           H  
ATOM    294 2HG2 THR A  22      18.150 -14.986   6.801  1.00  0.83           H  
ATOM    295 3HG2 THR A  22      17.807 -14.423   8.452  1.00  0.83           H  
ATOM    296  N   VAL A  23      19.007 -17.326   7.881  1.00  0.74           N  
ATOM    297  CA  VAL A  23      18.509 -18.450   7.109  1.00  0.74           C  
ATOM    298  C   VAL A  23      17.143 -18.061   6.568  1.00  0.74           C  
ATOM    299  O   VAL A  23      16.334 -17.506   7.308  1.00  0.74           O  
ATOM    300  CB  VAL A  23      18.391 -19.719   7.986  1.00  0.74           C  
ATOM    301  CG1 VAL A  23      17.837 -20.870   7.161  1.00  0.74           C  
ATOM    302  CG2 VAL A  23      19.774 -20.082   8.569  1.00  0.74           C  
ATOM    303  H   VAL A  23      18.542 -17.077   8.757  1.00  0.74           H  
ATOM    304  HA  VAL A  23      19.183 -18.647   6.279  1.00  0.74           H  
ATOM    305  HB  VAL A  23      17.694 -19.526   8.802  1.00  0.74           H  
ATOM    306 1HG1 VAL A  23      17.748 -21.758   7.776  1.00  0.74           H  
ATOM    307 2HG1 VAL A  23      16.859 -20.601   6.770  1.00  0.74           H  
ATOM    308 3HG1 VAL A  23      18.518 -21.071   6.332  1.00  0.74           H  
ATOM    309 1HG2 VAL A  23      19.684 -20.965   9.198  1.00  0.74           H  
ATOM    310 2HG2 VAL A  23      20.471 -20.284   7.759  1.00  0.74           H  
ATOM    311 3HG2 VAL A  23      20.148 -19.253   9.166  1.00  0.74           H  
ATOM    312  N   VAL A  24      16.925 -18.273   5.279  1.00  0.67           N  
ATOM    313  CA  VAL A  24      15.656 -17.928   4.647  1.00  0.67           C  
ATOM    314  C   VAL A  24      14.963 -19.179   4.145  1.00  0.67           C  
ATOM    315  O   VAL A  24      15.554 -19.955   3.400  1.00  0.67           O  
ATOM    316  CB  VAL A  24      15.886 -16.940   3.501  1.00  0.67           C  
ATOM    317  CG1 VAL A  24      14.584 -16.621   2.824  1.00  0.67           C  
ATOM    318  CG2 VAL A  24      16.563 -15.691   4.079  1.00  0.67           C  
ATOM    319  H   VAL A  24      17.666 -18.712   4.732  1.00  0.67           H  
ATOM    320  HA  VAL A  24      15.023 -17.448   5.385  1.00  0.67           H  
ATOM    321  HB  VAL A  24      16.545 -17.387   2.775  1.00  0.67           H  
ATOM    322 1HG1 VAL A  24      14.748 -15.922   2.010  1.00  0.67           H  
ATOM    323 2HG1 VAL A  24      14.155 -17.540   2.436  1.00  0.67           H  
ATOM    324 3HG1 VAL A  24      13.912 -16.195   3.545  1.00  0.67           H  
ATOM    325 1HG2 VAL A  24      16.766 -14.994   3.309  1.00  0.67           H  
ATOM    326 2HG2 VAL A  24      15.929 -15.231   4.813  1.00  0.67           H  
ATOM    327 3HG2 VAL A  24      17.494 -15.976   4.547  1.00  0.67           H  
ATOM    328  N   LEU A  25      13.731 -19.395   4.580  1.00  0.63           N  
ATOM    329  CA  LEU A  25      13.015 -20.606   4.219  1.00  0.63           C  
ATOM    330  C   LEU A  25      11.843 -20.363   3.238  1.00  0.63           C  
ATOM    331  O   LEU A  25      10.863 -19.672   3.571  1.00  0.63           O  
ATOM    332  CB  LEU A  25      12.485 -21.273   5.499  1.00  0.63           C  
ATOM    333  CG  LEU A  25      13.498 -21.549   6.674  1.00  0.63           C  
ATOM    334  CD1 LEU A  25      12.778 -22.182   7.835  1.00  0.63           C  
ATOM    335  CD2 LEU A  25      14.579 -22.427   6.218  1.00  0.63           C  
ATOM    336  H   LEU A  25      13.299 -18.707   5.188  1.00  0.63           H  
ATOM    337  HA  LEU A  25      13.716 -21.291   3.739  1.00  0.63           H  
ATOM    338 1HB  LEU A  25      11.670 -20.676   5.886  1.00  0.63           H  
ATOM    339 2HB  LEU A  25      12.095 -22.215   5.216  1.00  0.63           H  
ATOM    340  HG  LEU A  25      13.916 -20.602   7.017  1.00  0.63           H  
ATOM    341 1HD1 LEU A  25      13.472 -22.354   8.643  1.00  0.63           H  
ATOM    342 2HD1 LEU A  25      11.997 -21.535   8.174  1.00  0.63           H  
ATOM    343 3HD1 LEU A  25      12.364 -23.118   7.526  1.00  0.63           H  
ATOM    344 1HD2 LEU A  25      15.275 -22.611   7.032  1.00  0.63           H  
ATOM    345 2HD2 LEU A  25      14.167 -23.378   5.869  1.00  0.63           H  
ATOM    346 3HD2 LEU A  25      15.081 -21.916   5.423  1.00  0.63           H  
ATOM    347  N   GLY A  26      11.962 -20.944   2.035  1.00  0.62           N  
ATOM    348  CA  GLY A  26      10.945 -20.855   0.973  1.00  0.62           C  
ATOM    349  C   GLY A  26      10.072 -22.087   1.134  1.00  0.62           C  
ATOM    350  O   GLY A  26      10.018 -22.606   2.227  1.00  0.62           O  
ATOM    351  H   GLY A  26      12.813 -21.482   1.854  1.00  0.62           H  
ATOM    352 1HA  GLY A  26      10.346 -19.952   1.089  1.00  0.62           H  
ATOM    353 2HA  GLY A  26      11.415 -20.834  -0.008  1.00  0.62           H  
ATOM    354  N   HIS A  27       9.373 -22.564   0.117  1.00  0.64           N  
ATOM    355  CA  HIS A  27       8.537 -23.756   0.329  1.00  0.64           C  
ATOM    356  C   HIS A  27       8.145 -24.455  -0.973  1.00  0.64           C  
ATOM    357  O   HIS A  27       8.268 -23.891  -2.068  1.00  0.64           O  
ATOM    358  CB  HIS A  27       7.271 -23.402   1.117  1.00  0.64           C  
ATOM    359  CG  HIS A  27       6.433 -22.435   0.415  1.00  0.64           C  
ATOM    360  ND1 HIS A  27       5.600 -22.789  -0.596  1.00  0.64           N  
ATOM    361  CD2 HIS A  27       6.295 -21.124   0.574  1.00  0.64           C  
ATOM    362  CE1 HIS A  27       4.982 -21.740  -1.047  1.00  0.64           C  
ATOM    363  NE2 HIS A  27       5.377 -20.693  -0.355  1.00  0.64           N  
ATOM    364  H   HIS A  27       9.420 -22.129  -0.794  1.00  0.64           H  
ATOM    365  HA  HIS A  27       9.094 -24.479   0.924  1.00  0.64           H  
ATOM    366 1HB  HIS A  27       6.673 -24.302   1.287  1.00  0.64           H  
ATOM    367 2HB  HIS A  27       7.526 -22.995   2.096  1.00  0.64           H  
ATOM    368  HD1 HIS A  27       5.478 -23.722  -0.960  1.00  0.64           H  
ATOM    369  HD2 HIS A  27       6.763 -20.436   1.260  1.00  0.64           H  
ATOM    370  HE1 HIS A  27       4.282 -21.855  -1.862  1.00  0.64           H  
ATOM    371  N   GLY A  28       7.643 -25.683  -0.864  1.00  0.66           N  
ATOM    372  CA  GLY A  28       7.158 -26.350  -2.056  1.00  0.66           C  
ATOM    373  C   GLY A  28       5.894 -25.654  -2.496  1.00  0.66           C  
ATOM    374  O   GLY A  28       5.136 -25.182  -1.658  1.00  0.66           O  
ATOM    375  H   GLY A  28       7.582 -26.145   0.032  1.00  0.66           H  
ATOM    376 1HA  GLY A  28       7.911 -26.300  -2.840  1.00  0.66           H  
ATOM    377 2HA  GLY A  28       6.958 -27.400  -1.844  1.00  0.66           H  
ATOM    378  N   PHE A  29       5.610 -25.656  -3.780  1.00  0.68           N  
ATOM    379  CA  PHE A  29       4.399 -25.036  -4.299  1.00  0.68           C  
ATOM    380  C   PHE A  29       3.087 -25.373  -3.638  1.00  0.68           C  
ATOM    381  O   PHE A  29       2.272 -24.487  -3.409  1.00  0.68           O  
ATOM    382  CB  PHE A  29       4.261 -25.257  -5.764  1.00  0.68           C  
ATOM    383  CG  PHE A  29       2.896 -25.031  -6.145  1.00  0.68           C  
ATOM    384  CD1 PHE A  29       2.290 -23.805  -6.062  1.00  0.68           C  
ATOM    385  CD2 PHE A  29       2.180 -26.123  -6.584  1.00  0.68           C  
ATOM    386  CE1 PHE A  29       0.967 -23.707  -6.381  1.00  0.68           C  
ATOM    387  CE2 PHE A  29       0.889 -26.017  -6.913  1.00  0.68           C  
ATOM    388  CZ  PHE A  29       0.285 -24.826  -6.801  1.00  0.68           C  
ATOM    389  H   PHE A  29       6.261 -26.077  -4.424  1.00  0.68           H  
ATOM    390  HA  PHE A  29       4.533 -23.959  -4.171  1.00  0.68           H  
ATOM    391 1HB  PHE A  29       4.901 -24.556  -6.275  1.00  0.68           H  
ATOM    392 2HB  PHE A  29       4.549 -26.270  -6.029  1.00  0.68           H  
ATOM    393  HD1 PHE A  29       2.845 -22.937  -5.714  1.00  0.68           H  
ATOM    394  HD2 PHE A  29       2.679 -27.090  -6.649  1.00  0.68           H  
ATOM    395  HE1 PHE A  29       0.451 -22.754  -6.301  1.00  0.68           H  
ATOM    396  HE2 PHE A  29       0.327 -26.888  -7.251  1.00  0.68           H  
ATOM    397  HZ  PHE A  29      -0.735 -24.772  -7.039  1.00  0.68           H  
ATOM    398  N   GLY A  30       2.854 -26.644  -3.359  1.00  0.70           N  
ATOM    399  CA  GLY A  30       1.581 -27.059  -2.789  1.00  0.70           C  
ATOM    400  C   GLY A  30       1.505 -26.787  -1.283  1.00  0.70           C  
ATOM    401  O   GLY A  30       0.567 -27.210  -0.609  1.00  0.70           O  
ATOM    402  H   GLY A  30       3.567 -27.329  -3.550  1.00  0.70           H  
ATOM    403 1HA  GLY A  30       0.771 -26.538  -3.299  1.00  0.70           H  
ATOM    404 2HA  GLY A  30       1.447 -28.119  -2.974  1.00  0.70           H  
ATOM    405  N   CYS A  31       2.498 -26.085  -0.757  1.00  0.71           N  
ATOM    406  CA  CYS A  31       2.607 -25.785   0.643  1.00  0.71           C  
ATOM    407  C   CYS A  31       2.724 -24.300   0.942  1.00  0.71           C  
ATOM    408  O   CYS A  31       2.798 -23.453   0.056  1.00  0.71           O  
ATOM    409  CB  CYS A  31       3.842 -26.441   1.220  1.00  0.71           C  
ATOM    410  SG  CYS A  31       3.881 -28.186   1.081  1.00  0.71           S  
ATOM    411  H   CYS A  31       3.248 -25.741  -1.351  1.00  0.71           H  
ATOM    412  HA  CYS A  31       1.736 -26.190   1.140  1.00  0.71           H  
ATOM    413 1HB  CYS A  31       4.725 -26.043   0.721  1.00  0.71           H  
ATOM    414 2HB  CYS A  31       3.933 -26.187   2.273  1.00  0.71           H  
ATOM    415  HG  CYS A  31       2.673 -28.391   1.596  1.00  0.71           H  
ATOM    416  N   GLU A  32       2.699 -24.014   2.228  1.00  0.71           N  
ATOM    417  CA  GLU A  32       2.968 -22.710   2.811  1.00  0.71           C  
ATOM    418  C   GLU A  32       4.157 -22.884   3.732  1.00  0.71           C  
ATOM    419  O   GLU A  32       4.567 -24.015   4.009  1.00  0.71           O  
ATOM    420  CB  GLU A  32       1.782 -22.153   3.604  1.00  0.71           C  
ATOM    421  CG  GLU A  32       0.590 -21.786   2.800  1.00  0.71           C  
ATOM    422  CD  GLU A  32      -0.540 -21.271   3.668  1.00  0.71           C  
ATOM    423  OE1 GLU A  32      -0.836 -20.096   3.599  1.00  0.71           O  
ATOM    424  OE2 GLU A  32      -1.117 -22.045   4.382  1.00  0.71           O  
ATOM    425  H   GLU A  32       2.545 -24.779   2.868  1.00  0.71           H  
ATOM    426  HA  GLU A  32       3.242 -22.001   2.025  1.00  0.71           H  
ATOM    427 1HB  GLU A  32       1.471 -22.887   4.349  1.00  0.71           H  
ATOM    428 2HB  GLU A  32       2.096 -21.256   4.142  1.00  0.71           H  
ATOM    429 1HG  GLU A  32       0.899 -20.991   2.118  1.00  0.71           H  
ATOM    430 2HG  GLU A  32       0.266 -22.622   2.201  1.00  0.71           H  
ATOM    431  N   GLN A  33       4.646 -21.786   4.275  1.00  0.72           N  
ATOM    432  CA  GLN A  33       5.745 -21.742   5.232  1.00  0.72           C  
ATOM    433  C   GLN A  33       5.505 -22.594   6.483  1.00  0.72           C  
ATOM    434  O   GLN A  33       6.436 -22.902   7.227  1.00  0.72           O  
ATOM    435  CB  GLN A  33       5.980 -20.300   5.647  1.00  0.72           C  
ATOM    436  CG  GLN A  33       4.852 -19.715   6.458  1.00  0.72           C  
ATOM    437  CD  GLN A  33       5.050 -18.261   6.749  1.00  0.72           C  
ATOM    438  OE1 GLN A  33       5.956 -17.871   7.511  1.00  0.72           O  
ATOM    439  NE2 GLN A  33       4.213 -17.451   6.134  1.00  0.72           N  
ATOM    440  H   GLN A  33       4.259 -20.892   3.964  1.00  0.72           H  
ATOM    441  HA  GLN A  33       6.636 -22.113   4.727  1.00  0.72           H  
ATOM    442 1HB  GLN A  33       6.884 -20.239   6.225  1.00  0.72           H  
ATOM    443 2HB  GLN A  33       6.112 -19.677   4.751  1.00  0.72           H  
ATOM    444 1HG  GLN A  33       3.930 -19.815   5.875  1.00  0.72           H  
ATOM    445 2HG  GLN A  33       4.764 -20.249   7.399  1.00  0.72           H  
ATOM    446 1HE2 GLN A  33       4.289 -16.452   6.227  1.00  0.72           H  
ATOM    447 2HE2 GLN A  33       3.502 -17.832   5.494  1.00  0.72           H  
ATOM    448  N   SER A  34       4.255 -22.999   6.719  1.00  0.73           N  
ATOM    449  CA  SER A  34       3.897 -23.826   7.863  1.00  0.73           C  
ATOM    450  C   SER A  34       4.624 -25.186   7.811  1.00  0.73           C  
ATOM    451  O   SER A  34       4.806 -25.849   8.840  1.00  0.73           O  
ATOM    452  CB  SER A  34       2.392 -24.034   7.883  1.00  0.73           C  
ATOM    453  OG  SER A  34       1.970 -24.853   6.824  1.00  0.73           O  
ATOM    454  H   SER A  34       3.533 -22.719   6.071  1.00  0.73           H  
ATOM    455  HA  SER A  34       4.190 -23.301   8.769  1.00  0.73           H  
ATOM    456 1HB  SER A  34       2.087 -24.461   8.815  1.00  0.73           H  
ATOM    457 2HB  SER A  34       1.904 -23.064   7.801  1.00  0.73           H  
ATOM    458  HG  SER A  34       1.007 -24.783   6.793  1.00  0.73           H  
ATOM    459  N   VAL A  35       5.098 -25.565   6.611  1.00  0.74           N  
ATOM    460  CA  VAL A  35       5.845 -26.796   6.356  1.00  0.74           C  
ATOM    461  C   VAL A  35       7.142 -26.826   7.180  1.00  0.74           C  
ATOM    462  O   VAL A  35       7.710 -27.889   7.426  1.00  0.74           O  
ATOM    463  CB  VAL A  35       6.174 -26.909   4.840  1.00  0.74           C  
ATOM    464  CG1 VAL A  35       7.269 -25.936   4.447  1.00  0.74           C  
ATOM    465  CG2 VAL A  35       6.559 -28.346   4.482  1.00  0.74           C  
ATOM    466  H   VAL A  35       4.909 -24.960   5.810  1.00  0.74           H  
ATOM    467  HA  VAL A  35       5.226 -27.645   6.642  1.00  0.74           H  
ATOM    468  HB  VAL A  35       5.289 -26.622   4.277  1.00  0.74           H  
ATOM    469 1HG1 VAL A  35       7.454 -26.004   3.379  1.00  0.74           H  
ATOM    470 2HG1 VAL A  35       6.955 -24.923   4.693  1.00  0.74           H  
ATOM    471 3HG1 VAL A  35       8.182 -26.179   4.981  1.00  0.74           H  
ATOM    472 1HG2 VAL A  35       6.760 -28.410   3.414  1.00  0.74           H  
ATOM    473 2HG2 VAL A  35       7.446 -28.642   5.041  1.00  0.74           H  
ATOM    474 3HG2 VAL A  35       5.734 -28.994   4.729  1.00  0.74           H  
ATOM    475  N   TRP A  36       7.622 -25.643   7.578  1.00  0.74           N  
ATOM    476  CA  TRP A  36       8.849 -25.495   8.333  1.00  0.74           C  
ATOM    477  C   TRP A  36       8.667 -25.418   9.840  1.00  0.74           C  
ATOM    478  O   TRP A  36       9.655 -25.279  10.569  1.00  0.74           O  
ATOM    479  CB  TRP A  36       9.535 -24.228   7.921  1.00  0.74           C  
ATOM    480  CG  TRP A  36       9.891 -24.197   6.566  1.00  0.74           C  
ATOM    481  CD1 TRP A  36       9.309 -23.450   5.654  1.00  0.74           C  
ATOM    482  CD2 TRP A  36      10.923 -24.921   5.887  1.00  0.74           C  
ATOM    483  NE1 TRP A  36       9.877 -23.643   4.478  1.00  0.74           N  
ATOM    484  CE2 TRP A  36      10.875 -24.527   4.587  1.00  0.74           C  
ATOM    485  CE3 TRP A  36      11.858 -25.835   6.278  1.00  0.74           C  
ATOM    486  CZ2 TRP A  36      11.749 -25.004   3.631  1.00  0.74           C  
ATOM    487  CZ3 TRP A  36      12.743 -26.311   5.340  1.00  0.74           C  
ATOM    488  CH2 TRP A  36      12.687 -25.905   4.046  1.00  0.74           C  
ATOM    489  H   TRP A  36       7.105 -24.793   7.353  1.00  0.74           H  
ATOM    490  HA  TRP A  36       9.490 -26.347   8.105  1.00  0.74           H  
ATOM    491 1HB  TRP A  36       8.874 -23.390   8.121  1.00  0.74           H  
ATOM    492 2HB  TRP A  36      10.428 -24.095   8.511  1.00  0.74           H  
ATOM    493  HD1 TRP A  36       8.493 -22.777   5.845  1.00  0.74           H  
ATOM    494  HE1 TRP A  36       9.631 -23.191   3.623  1.00  0.74           H  
ATOM    495  HE3 TRP A  36      11.902 -26.165   7.304  1.00  0.74           H  
ATOM    496  HZ2 TRP A  36      11.707 -24.680   2.590  1.00  0.74           H  
ATOM    497  HZ3 TRP A  36      13.488 -27.027   5.655  1.00  0.74           H  
ATOM    498  HH2 TRP A  36      13.394 -26.312   3.333  1.00  0.74           H  
ATOM    499  N   ARG A  37       7.443 -25.558  10.346  1.00  0.75           N  
ATOM    500  CA  ARG A  37       7.228 -25.452  11.794  1.00  0.75           C  
ATOM    501  C   ARG A  37       8.005 -26.475  12.612  1.00  0.75           C  
ATOM    502  O   ARG A  37       8.214 -26.292  13.809  1.00  0.75           O  
ATOM    503  CB  ARG A  37       5.754 -25.569  12.143  1.00  0.75           C  
ATOM    504  CG  ARG A  37       4.914 -24.385  11.770  1.00  0.75           C  
ATOM    505  CD  ARG A  37       3.477 -24.628  12.029  1.00  0.75           C  
ATOM    506  NE  ARG A  37       2.945 -25.626  11.128  1.00  0.75           N  
ATOM    507  CZ  ARG A  37       1.671 -26.070  11.133  1.00  0.75           C  
ATOM    508  NH1 ARG A  37       0.808 -25.598  12.012  1.00  0.75           N  
ATOM    509  NH2 ARG A  37       1.285 -26.966  10.243  1.00  0.75           N  
ATOM    510  H   ARG A  37       6.637 -25.705   9.733  1.00  0.75           H  
ATOM    511  HA  ARG A  37       7.560 -24.459  12.102  1.00  0.75           H  
ATOM    512 1HB  ARG A  37       5.334 -26.440  11.632  1.00  0.75           H  
ATOM    513 2HB  ARG A  37       5.644 -25.736  13.213  1.00  0.75           H  
ATOM    514 1HG  ARG A  37       5.224 -23.525  12.361  1.00  0.75           H  
ATOM    515 2HG  ARG A  37       5.056 -24.166  10.724  1.00  0.75           H  
ATOM    516 1HD  ARG A  37       3.344 -24.983  13.049  1.00  0.75           H  
ATOM    517 2HD  ARG A  37       2.917 -23.706  11.885  1.00  0.75           H  
ATOM    518  HE  ARG A  37       3.585 -26.007  10.414  1.00  0.75           H  
ATOM    519 1HH1 ARG A  37       1.103 -24.910  12.686  1.00  0.75           H  
ATOM    520 2HH1 ARG A  37      -0.152 -25.926  12.014  1.00  0.75           H  
ATOM    521 1HH2 ARG A  37       1.938 -27.334   9.566  1.00  0.75           H  
ATOM    522 2HH2 ARG A  37       0.310 -27.285  10.224  1.00  0.75           H  
ATOM    523  N   HIS A  38       8.444 -27.549  11.977  1.00  0.75           N  
ATOM    524  CA  HIS A  38       9.175 -28.583  12.671  1.00  0.75           C  
ATOM    525  C   HIS A  38      10.700 -28.422  12.524  1.00  0.75           C  
ATOM    526  O   HIS A  38      11.463 -29.182  13.114  1.00  0.75           O  
ATOM    527  CB  HIS A  38       8.727 -29.913  12.117  1.00  0.75           C  
ATOM    528  CG  HIS A  38       7.270 -30.134  12.292  1.00  0.75           C  
ATOM    529  ND1 HIS A  38       6.683 -30.327  13.522  1.00  0.75           N  
ATOM    530  CD2 HIS A  38       6.269 -30.163  11.384  1.00  0.75           C  
ATOM    531  CE1 HIS A  38       5.379 -30.470  13.365  1.00  0.75           C  
ATOM    532  NE2 HIS A  38       5.099 -30.372  12.077  1.00  0.75           N  
ATOM    533  H   HIS A  38       8.248 -27.654  10.990  1.00  0.75           H  
ATOM    534  HA  HIS A  38       8.936 -28.551  13.733  1.00  0.75           H  
ATOM    535 1HB  HIS A  38       8.964 -29.968  11.051  1.00  0.75           H  
ATOM    536 2HB  HIS A  38       9.262 -30.706  12.627  1.00  0.75           H  
ATOM    537  HD1 HIS A  38       7.150 -30.343  14.408  1.00  0.75           H  
ATOM    538  HD2 HIS A  38       6.256 -30.048  10.296  1.00  0.75           H  
ATOM    539  HE1 HIS A  38       4.731 -30.634  14.226  1.00  0.75           H  
ATOM    540  N   LEU A  39      11.130 -27.426  11.738  1.00  0.74           N  
ATOM    541  CA  LEU A  39      12.544 -27.105  11.515  1.00  0.74           C  
ATOM    542  C   LEU A  39      12.936 -25.835  12.226  1.00  0.74           C  
ATOM    543  O   LEU A  39      13.983 -25.758  12.863  1.00  0.74           O  
ATOM    544  CB  LEU A  39      12.884 -26.903  10.038  1.00  0.74           C  
ATOM    545  CG  LEU A  39      14.363 -26.395   9.800  1.00  0.74           C  
ATOM    546  CD1 LEU A  39      15.360 -27.411  10.299  1.00  0.74           C  
ATOM    547  CD2 LEU A  39      14.581 -26.096   8.350  1.00  0.74           C  
ATOM    548  H   LEU A  39      10.443 -26.826  11.294  1.00  0.74           H  
ATOM    549  HA  LEU A  39      13.152 -27.920  11.908  1.00  0.74           H  
ATOM    550 1HB  LEU A  39      12.749 -27.846   9.507  1.00  0.74           H  
ATOM    551 2HB  LEU A  39      12.197 -26.162   9.625  1.00  0.74           H  
ATOM    552  HG  LEU A  39      14.514 -25.489  10.371  1.00  0.74           H  
ATOM    553 1HD1 LEU A  39      16.375 -27.035  10.150  1.00  0.74           H  
ATOM    554 2HD1 LEU A  39      15.188 -27.571  11.357  1.00  0.74           H  
ATOM    555 3HD1 LEU A  39      15.234 -28.345   9.752  1.00  0.74           H  
ATOM    556 1HD2 LEU A  39      15.595 -25.736   8.202  1.00  0.74           H  
ATOM    557 2HD2 LEU A  39      14.427 -27.000   7.775  1.00  0.74           H  
ATOM    558 3HD2 LEU A  39      13.886 -25.329   8.042  1.00  0.74           H  
ATOM    559  N   VAL A  40      12.091 -24.821  12.109  1.00  0.74           N  
ATOM    560  CA  VAL A  40      12.392 -23.509  12.649  1.00  0.74           C  
ATOM    561  C   VAL A  40      12.965 -23.490  14.071  1.00  0.74           C  
ATOM    562  O   VAL A  40      13.987 -22.837  14.272  1.00  0.74           O  
ATOM    563  CB  VAL A  40      11.167 -22.592  12.547  1.00  0.74           C  
ATOM    564  CG1 VAL A  40      11.384 -21.366  13.298  1.00  0.74           C  
ATOM    565  CG2 VAL A  40      10.956 -22.241  11.154  1.00  0.74           C  
ATOM    566  H   VAL A  40      11.227 -24.958  11.589  1.00  0.74           H  
ATOM    567  HA  VAL A  40      13.147 -23.070  11.997  1.00  0.74           H  
ATOM    568  HB  VAL A  40      10.294 -23.085  12.921  1.00  0.74           H  
ATOM    569 1HG1 VAL A  40      10.514 -20.759  13.198  1.00  0.74           H  
ATOM    570 2HG1 VAL A  40      11.544 -21.598  14.349  1.00  0.74           H  
ATOM    571 3HG1 VAL A  40      12.245 -20.852  12.888  1.00  0.74           H  
ATOM    572 1HG2 VAL A  40      10.089 -21.593  11.102  1.00  0.74           H  
ATOM    573 2HG2 VAL A  40      11.828 -21.725  10.774  1.00  0.74           H  
ATOM    574 3HG2 VAL A  40      10.788 -23.129  10.577  1.00  0.74           H  
ATOM    575  N   PRO A  41      12.412 -24.197  15.081  1.00  0.73           N  
ATOM    576  CA  PRO A  41      12.919 -24.202  16.443  1.00  0.73           C  
ATOM    577  C   PRO A  41      14.376 -24.657  16.550  1.00  0.73           C  
ATOM    578  O   PRO A  41      15.048 -24.350  17.531  1.00  0.73           O  
ATOM    579  CB  PRO A  41      12.001 -25.213  17.143  1.00  0.73           C  
ATOM    580  CG  PRO A  41      10.734 -25.215  16.324  1.00  0.73           C  
ATOM    581  CD  PRO A  41      11.198 -25.057  14.912  1.00  0.73           C  
ATOM    582  HA  PRO A  41      12.798 -23.197  16.873  1.00  0.73           H  
ATOM    583 1HB  PRO A  41      12.491 -26.201  17.166  1.00  0.73           H  
ATOM    584 2HB  PRO A  41      11.837 -24.912  18.187  1.00  0.73           H  
ATOM    585 1HG  PRO A  41      10.178 -26.156  16.472  1.00  0.73           H  
ATOM    586 2HG  PRO A  41      10.070 -24.400  16.643  1.00  0.73           H  
ATOM    587 1HD  PRO A  41      11.461 -26.047  14.530  1.00  0.73           H  
ATOM    588 2HD  PRO A  41      10.407 -24.607  14.353  1.00  0.73           H  
ATOM    589  N   HIS A  42      14.875 -25.376  15.540  1.00  0.74           N  
ATOM    590  CA  HIS A  42      16.230 -25.901  15.566  1.00  0.74           C  
ATOM    591  C   HIS A  42      17.201 -24.944  14.891  1.00  0.74           C  
ATOM    592  O   HIS A  42      18.416 -25.138  14.929  1.00  0.74           O  
ATOM    593  CB  HIS A  42      16.227 -27.239  14.849  1.00  0.74           C  
ATOM    594  CG  HIS A  42      15.328 -28.216  15.509  1.00  0.74           C  
ATOM    595  ND1 HIS A  42      15.746 -29.071  16.509  1.00  0.74           N  
ATOM    596  CD2 HIS A  42      14.006 -28.444  15.342  1.00  0.74           C  
ATOM    597  CE1 HIS A  42      14.718 -29.801  16.913  1.00  0.74           C  
ATOM    598  NE2 HIS A  42      13.651 -29.437  16.222  1.00  0.74           N  
ATOM    599  H   HIS A  42      14.324 -25.577  14.709  1.00  0.74           H  
ATOM    600  HA  HIS A  42      16.552 -26.047  16.596  1.00  0.74           H  
ATOM    601 1HB  HIS A  42      15.904 -27.106  13.817  1.00  0.74           H  
ATOM    602 2HB  HIS A  42      17.233 -27.648  14.830  1.00  0.74           H  
ATOM    603  HD2 HIS A  42      13.347 -27.934  14.638  1.00  0.74           H  
ATOM    604  HE1 HIS A  42      14.745 -30.566  17.688  1.00  0.74           H  
ATOM    605  HE2 HIS A  42      12.721 -29.820  16.319  1.00  0.74           H  
ATOM    606  N   LEU A  43      16.652 -23.896  14.294  1.00  0.75           N  
ATOM    607  CA  LEU A  43      17.415 -22.861  13.634  1.00  0.75           C  
ATOM    608  C   LEU A  43      17.422 -21.606  14.485  1.00  0.75           C  
ATOM    609  O   LEU A  43      18.468 -21.009  14.702  1.00  0.75           O  
ATOM    610  CB  LEU A  43      16.793 -22.519  12.288  1.00  0.75           C  
ATOM    611  CG  LEU A  43      16.746 -23.558  11.250  1.00  0.75           C  
ATOM    612  CD1 LEU A  43      15.982 -22.991  10.077  1.00  0.75           C  
ATOM    613  CD2 LEU A  43      18.146 -23.916  10.855  1.00  0.75           C  
ATOM    614  H   LEU A  43      15.643 -23.790  14.309  1.00  0.75           H  
ATOM    615  HA  LEU A  43      18.441 -23.203  13.497  1.00  0.75           H  
ATOM    616 1HB  LEU A  43      15.766 -22.238  12.473  1.00  0.75           H  
ATOM    617 2HB  LEU A  43      17.322 -21.662  11.876  1.00  0.75           H  
ATOM    618  HG  LEU A  43      16.228 -24.443  11.623  1.00  0.75           H  
ATOM    619 1HD1 LEU A  43      15.931 -23.716   9.284  1.00  0.75           H  
ATOM    620 2HD1 LEU A  43      14.978 -22.733  10.401  1.00  0.75           H  
ATOM    621 3HD1 LEU A  43      16.484 -22.100   9.717  1.00  0.75           H  
ATOM    622 1HD2 LEU A  43      18.121 -24.678  10.076  1.00  0.75           H  
ATOM    623 2HD2 LEU A  43      18.655 -23.027  10.487  1.00  0.75           H  
ATOM    624 3HD2 LEU A  43      18.670 -24.297  11.723  1.00  0.75           H  
ATOM    625  N   VAL A  44      16.262 -21.275  15.052  1.00  0.75           N  
ATOM    626  CA  VAL A  44      16.053 -20.041  15.812  1.00  0.75           C  
ATOM    627  C   VAL A  44      17.003 -19.835  16.984  1.00  0.75           C  
ATOM    628  O   VAL A  44      17.444 -18.712  17.220  1.00  0.75           O  
ATOM    629  CB  VAL A  44      14.589 -19.968  16.264  1.00  0.75           C  
ATOM    630  CG1 VAL A  44      14.379 -18.876  17.263  1.00  0.75           C  
ATOM    631  CG2 VAL A  44      13.757 -19.653  15.047  1.00  0.75           C  
ATOM    632  H   VAL A  44      15.455 -21.866  14.868  1.00  0.75           H  
ATOM    633  HA  VAL A  44      16.203 -19.212  15.120  1.00  0.75           H  
ATOM    634  HB  VAL A  44      14.292 -20.923  16.704  1.00  0.75           H  
ATOM    635 1HG1 VAL A  44      13.329 -18.836  17.544  1.00  0.75           H  
ATOM    636 2HG1 VAL A  44      14.986 -19.072  18.150  1.00  0.75           H  
ATOM    637 3HG1 VAL A  44      14.668 -17.952  16.828  1.00  0.75           H  
ATOM    638 1HG2 VAL A  44      12.707 -19.599  15.322  1.00  0.75           H  
ATOM    639 2HG2 VAL A  44      14.074 -18.693  14.627  1.00  0.75           H  
ATOM    640 3HG2 VAL A  44      13.914 -20.423  14.319  1.00  0.75           H  
ATOM    641  N   ASP A  45      17.330 -20.876  17.736  1.00  0.75           N  
ATOM    642  CA  ASP A  45      18.289 -20.694  18.829  1.00  0.75           C  
ATOM    643  C   ASP A  45      19.691 -20.245  18.362  1.00  0.75           C  
ATOM    644  O   ASP A  45      20.468 -19.723  19.165  1.00  0.75           O  
ATOM    645  CB  ASP A  45      18.444 -21.966  19.662  1.00  0.75           C  
ATOM    646  CG  ASP A  45      17.260 -22.251  20.602  1.00  0.75           C  
ATOM    647  OD1 ASP A  45      16.439 -21.379  20.790  1.00  0.75           O  
ATOM    648  OD2 ASP A  45      17.215 -23.329  21.151  1.00  0.75           O  
ATOM    649  H   ASP A  45      16.938 -21.788  17.536  1.00  0.75           H  
ATOM    650  HA  ASP A  45      17.899 -19.916  19.484  1.00  0.75           H  
ATOM    651 1HB  ASP A  45      18.564 -22.818  18.988  1.00  0.75           H  
ATOM    652 2HB  ASP A  45      19.356 -21.895  20.256  1.00  0.75           H  
ATOM    653  N   GLU A  46      20.046 -20.515  17.096  1.00  0.74           N  
ATOM    654  CA  GLU A  46      21.370 -20.187  16.572  1.00  0.74           C  
ATOM    655  C   GLU A  46      21.373 -19.093  15.487  1.00  0.74           C  
ATOM    656  O   GLU A  46      22.372 -18.388  15.341  1.00  0.74           O  
ATOM    657  CB  GLU A  46      22.027 -21.455  16.008  1.00  0.74           C  
ATOM    658  CG  GLU A  46      22.309 -22.562  17.032  1.00  0.74           C  
ATOM    659  CD  GLU A  46      22.923 -23.847  16.426  1.00  0.74           C  
ATOM    660  OE1 GLU A  46      23.491 -23.805  15.356  1.00  0.74           O  
ATOM    661  OE2 GLU A  46      22.797 -24.872  17.050  1.00  0.74           O  
ATOM    662  H   GLU A  46      19.368 -20.911  16.452  1.00  0.74           H  
ATOM    663  HA  GLU A  46      21.979 -19.828  17.400  1.00  0.74           H  
ATOM    664 1HB  GLU A  46      21.357 -21.891  15.276  1.00  0.74           H  
ATOM    665 2HB  GLU A  46      22.957 -21.197  15.502  1.00  0.74           H  
ATOM    666 1HG  GLU A  46      22.988 -22.171  17.789  1.00  0.74           H  
ATOM    667 2HG  GLU A  46      21.372 -22.818  17.527  1.00  0.74           H  
ATOM    668  N   TYR A  47      20.283 -18.984  14.708  1.00  0.72           N  
ATOM    669  CA  TYR A  47      20.223 -18.075  13.551  1.00  0.72           C  
ATOM    670  C   TYR A  47      18.923 -17.278  13.451  1.00  0.72           C  
ATOM    671  O   TYR A  47      17.845 -17.818  13.689  1.00  0.72           O  
ATOM    672  CB  TYR A  47      20.289 -18.903  12.249  1.00  0.72           C  
ATOM    673  CG  TYR A  47      21.481 -19.804  12.160  1.00  0.72           C  
ATOM    674  CD1 TYR A  47      21.391 -21.122  12.585  1.00  0.72           C  
ATOM    675  CD2 TYR A  47      22.663 -19.311  11.713  1.00  0.72           C  
ATOM    676  CE1 TYR A  47      22.512 -21.931  12.555  1.00  0.72           C  
ATOM    677  CE2 TYR A  47      23.783 -20.101  11.677  1.00  0.72           C  
ATOM    678  CZ  TYR A  47      23.717 -21.403  12.103  1.00  0.72           C  
ATOM    679  OH  TYR A  47      24.847 -22.179  12.078  1.00  0.72           O  
ATOM    680  H   TYR A  47      19.492 -19.582  14.893  1.00  0.72           H  
ATOM    681  HA  TYR A  47      21.051 -17.366  13.607  1.00  0.72           H  
ATOM    682 1HB  TYR A  47      19.388 -19.517  12.165  1.00  0.72           H  
ATOM    683 2HB  TYR A  47      20.300 -18.228  11.395  1.00  0.72           H  
ATOM    684  HD1 TYR A  47      20.442 -21.515  12.955  1.00  0.72           H  
ATOM    685  HD2 TYR A  47      22.712 -18.280  11.399  1.00  0.72           H  
ATOM    686  HE1 TYR A  47      22.452 -22.967  12.897  1.00  0.72           H  
ATOM    687  HE2 TYR A  47      24.728 -19.689  11.324  1.00  0.72           H  
ATOM    688  HH  TYR A  47      25.495 -21.773  11.496  1.00  0.72           H  
ATOM    689  N   ARG A  48      18.987 -16.036  12.972  1.00  0.69           N  
ATOM    690  CA  ARG A  48      17.742 -15.363  12.613  1.00  0.69           C  
ATOM    691  C   ARG A  48      17.136 -16.134  11.437  1.00  0.69           C  
ATOM    692  O   ARG A  48      17.864 -16.488  10.499  1.00  0.69           O  
ATOM    693  CB  ARG A  48      17.970 -13.910  12.213  1.00  0.69           C  
ATOM    694  CG  ARG A  48      16.696 -13.145  11.827  1.00  0.69           C  
ATOM    695  CD  ARG A  48      16.963 -11.693  11.548  1.00  0.69           C  
ATOM    696  NE  ARG A  48      17.263 -10.943  12.762  1.00  0.69           N  
ATOM    697  CZ  ARG A  48      17.696  -9.664  12.794  1.00  0.69           C  
ATOM    698  NH1 ARG A  48      17.861  -9.003  11.664  1.00  0.69           N  
ATOM    699  NH2 ARG A  48      17.960  -9.063  13.956  1.00  0.69           N  
ATOM    700  H   ARG A  48      19.881 -15.549  12.858  1.00  0.69           H  
ATOM    701  HA  ARG A  48      17.051 -15.398  13.457  1.00  0.69           H  
ATOM    702 1HB  ARG A  48      18.443 -13.383  13.031  1.00  0.69           H  
ATOM    703 2HB  ARG A  48      18.656 -13.874  11.369  1.00  0.69           H  
ATOM    704 1HG  ARG A  48      16.261 -13.591  10.931  1.00  0.69           H  
ATOM    705 2HG  ARG A  48      15.974 -13.215  12.650  1.00  0.69           H  
ATOM    706 1HD  ARG A  48      17.823 -11.616  10.882  1.00  0.69           H  
ATOM    707 2HD  ARG A  48      16.103 -11.243  11.071  1.00  0.69           H  
ATOM    708  HE  ARG A  48      17.122 -11.414  13.641  1.00  0.69           H  
ATOM    709 1HH1 ARG A  48      17.662  -9.451  10.778  1.00  0.69           H  
ATOM    710 2HH1 ARG A  48      18.184  -8.045  11.682  1.00  0.69           H  
ATOM    711 1HH2 ARG A  48      17.856  -9.558  14.853  1.00  0.69           H  
ATOM    712 2HH2 ARG A  48      18.283  -8.106  13.961  1.00  0.69           H  
ATOM    713  N   VAL A  49      15.833 -16.405  11.493  1.00  0.67           N  
ATOM    714  CA  VAL A  49      15.179 -17.145  10.424  1.00  0.67           C  
ATOM    715  C   VAL A  49      14.062 -16.338   9.778  1.00  0.67           C  
ATOM    716  O   VAL A  49      13.162 -15.849  10.462  1.00  0.67           O  
ATOM    717  CB  VAL A  49      14.545 -18.451  10.965  1.00  0.67           C  
ATOM    718  CG1 VAL A  49      13.874 -19.212   9.824  1.00  0.67           C  
ATOM    719  CG2 VAL A  49      15.572 -19.304  11.621  1.00  0.67           C  
ATOM    720  H   VAL A  49      15.292 -16.106  12.298  1.00  0.67           H  
ATOM    721  HA  VAL A  49      15.919 -17.396   9.672  1.00  0.67           H  
ATOM    722  HB  VAL A  49      13.775 -18.194  11.693  1.00  0.67           H  
ATOM    723 1HG1 VAL A  49      13.416 -20.113  10.207  1.00  0.67           H  
ATOM    724 2HG1 VAL A  49      13.119 -18.594   9.360  1.00  0.67           H  
ATOM    725 3HG1 VAL A  49      14.628 -19.472   9.078  1.00  0.67           H  
ATOM    726 1HG2 VAL A  49      15.082 -20.188  11.991  1.00  0.67           H  
ATOM    727 2HG2 VAL A  49      16.343 -19.574  10.902  1.00  0.67           H  
ATOM    728 3HG2 VAL A  49      16.018 -18.772  12.446  1.00  0.67           H  
ATOM    729  N   LEU A  50      14.107 -16.208   8.460  1.00  0.66           N  
ATOM    730  CA  LEU A  50      13.036 -15.524   7.753  1.00  0.66           C  
ATOM    731  C   LEU A  50      12.245 -16.562   6.992  1.00  0.66           C  
ATOM    732  O   LEU A  50      12.819 -17.371   6.269  1.00  0.66           O  
ATOM    733  CB  LEU A  50      13.555 -14.442   6.786  1.00  0.66           C  
ATOM    734  CG  LEU A  50      12.424 -13.604   6.055  1.00  0.66           C  
ATOM    735  CD1 LEU A  50      12.903 -12.199   5.737  1.00  0.66           C  
ATOM    736  CD2 LEU A  50      12.053 -14.275   4.736  1.00  0.66           C  
ATOM    737  H   LEU A  50      14.884 -16.619   7.948  1.00  0.66           H  
ATOM    738  HA  LEU A  50      12.377 -15.051   8.474  1.00  0.66           H  
ATOM    739 1HB  LEU A  50      14.193 -13.752   7.335  1.00  0.66           H  
ATOM    740 2HB  LEU A  50      14.136 -14.926   6.029  1.00  0.66           H  
ATOM    741  HG  LEU A  50      11.554 -13.548   6.713  1.00  0.66           H  
ATOM    742 1HD1 LEU A  50      12.110 -11.647   5.243  1.00  0.66           H  
ATOM    743 2HD1 LEU A  50      13.184 -11.678   6.649  1.00  0.66           H  
ATOM    744 3HD1 LEU A  50      13.746 -12.265   5.074  1.00  0.66           H  
ATOM    745 1HD2 LEU A  50      11.276 -13.710   4.247  1.00  0.66           H  
ATOM    746 2HD2 LEU A  50      12.924 -14.299   4.099  1.00  0.66           H  
ATOM    747 3HD2 LEU A  50      11.702 -15.280   4.911  1.00  0.66           H  
ATOM    748  N   LEU A  51      10.941 -16.538   7.153  1.00  0.67           N  
ATOM    749  CA  LEU A  51      10.104 -17.475   6.437  1.00  0.67           C  
ATOM    750  C   LEU A  51       9.149 -16.699   5.583  1.00  0.67           C  
ATOM    751  O   LEU A  51       8.637 -15.662   5.999  1.00  0.67           O  
ATOM    752  CB  LEU A  51       9.292 -18.340   7.387  1.00  0.67           C  
ATOM    753  CG  LEU A  51      10.050 -19.247   8.249  1.00  0.67           C  
ATOM    754  CD1 LEU A  51      10.291 -18.572   9.609  1.00  0.67           C  
ATOM    755  CD2 LEU A  51       9.277 -20.532   8.345  1.00  0.67           C  
ATOM    756  H   LEU A  51      10.529 -15.857   7.787  1.00  0.67           H  
ATOM    757  HA  LEU A  51      10.716 -18.106   5.793  1.00  0.67           H  
ATOM    758 1HB  LEU A  51       8.697 -17.687   8.026  1.00  0.67           H  
ATOM    759 2HB  LEU A  51       8.616 -18.934   6.796  1.00  0.67           H  
ATOM    760  HG  LEU A  51      11.021 -19.440   7.808  1.00  0.67           H  
ATOM    761 1HD1 LEU A  51      10.859 -19.239  10.248  1.00  0.67           H  
ATOM    762 2HD1 LEU A  51      10.844 -17.640   9.477  1.00  0.67           H  
ATOM    763 3HD1 LEU A  51       9.331 -18.351  10.075  1.00  0.67           H  
ATOM    764 1HD2 LEU A  51       9.797 -21.233   8.938  1.00  0.67           H  
ATOM    765 2HD2 LEU A  51       8.304 -20.340   8.779  1.00  0.67           H  
ATOM    766 3HD2 LEU A  51       9.150 -20.940   7.345  1.00  0.67           H  
ATOM    767  N   TYR A  52       8.869 -17.196   4.398  1.00  0.69           N  
ATOM    768  CA  TYR A  52       7.889 -16.460   3.617  1.00  0.69           C  
ATOM    769  C   TYR A  52       7.088 -17.356   2.729  1.00  0.69           C  
ATOM    770  O   TYR A  52       7.534 -18.444   2.382  1.00  0.69           O  
ATOM    771  CB  TYR A  52       8.600 -15.443   2.740  1.00  0.69           C  
ATOM    772  CG  TYR A  52       9.396 -16.070   1.647  1.00  0.69           C  
ATOM    773  CD1 TYR A  52       8.837 -16.157   0.384  1.00  0.69           C  
ATOM    774  CD2 TYR A  52      10.642 -16.600   1.891  1.00  0.69           C  
ATOM    775  CE1 TYR A  52       9.514 -16.757  -0.636  1.00  0.69           C  
ATOM    776  CE2 TYR A  52      11.317 -17.215   0.870  1.00  0.69           C  
ATOM    777  CZ  TYR A  52      10.752 -17.292  -0.399  1.00  0.69           C  
ATOM    778  OH  TYR A  52      11.419 -17.908  -1.429  1.00  0.69           O  
ATOM    779  H   TYR A  52       9.341 -18.040   4.059  1.00  0.69           H  
ATOM    780  HA  TYR A  52       7.191 -15.965   4.292  1.00  0.69           H  
ATOM    781 1HB  TYR A  52       7.856 -14.798   2.276  1.00  0.69           H  
ATOM    782 2HB  TYR A  52       9.260 -14.829   3.344  1.00  0.69           H  
ATOM    783  HD1 TYR A  52       7.852 -15.738   0.205  1.00  0.69           H  
ATOM    784  HD2 TYR A  52      11.083 -16.553   2.886  1.00  0.69           H  
ATOM    785  HE1 TYR A  52       9.068 -16.814  -1.623  1.00  0.69           H  
ATOM    786  HE2 TYR A  52      12.282 -17.643   1.066  1.00  0.69           H  
ATOM    787  HH  TYR A  52      10.957 -17.738  -2.257  1.00  0.69           H  
ATOM    788  N   ASP A  53       5.931 -16.861   2.317  1.00  0.74           N  
ATOM    789  CA  ASP A  53       5.119 -17.556   1.343  1.00  0.74           C  
ATOM    790  C   ASP A  53       5.240 -16.931  -0.040  1.00  0.74           C  
ATOM    791  O   ASP A  53       5.368 -15.706  -0.176  1.00  0.74           O  
ATOM    792  CB  ASP A  53       3.661 -17.630   1.783  1.00  0.74           C  
ATOM    793  CG  ASP A  53       3.473 -18.519   2.977  1.00  0.74           C  
ATOM    794  OD1 ASP A  53       4.117 -19.521   3.004  1.00  0.74           O  
ATOM    795  OD2 ASP A  53       2.723 -18.207   3.866  1.00  0.74           O  
ATOM    796  H   ASP A  53       5.620 -15.970   2.675  1.00  0.74           H  
ATOM    797  HA  ASP A  53       5.478 -18.569   1.277  1.00  0.74           H  
ATOM    798 1HB  ASP A  53       3.277 -16.634   1.999  1.00  0.74           H  
ATOM    799 2HB  ASP A  53       3.068 -18.042   0.961  1.00  0.74           H  
ATOM    800  N   VAL A  54       5.180 -17.794  -1.040  1.00  0.80           N  
ATOM    801  CA  VAL A  54       5.186 -17.460  -2.457  1.00  0.80           C  
ATOM    802  C   VAL A  54       3.783 -17.038  -2.903  1.00  0.80           C  
ATOM    803  O   VAL A  54       2.797 -17.650  -2.505  1.00  0.80           O  
ATOM    804  CB  VAL A  54       5.724 -18.669  -3.255  1.00  0.80           C  
ATOM    805  CG1 VAL A  54       5.632 -18.449  -4.742  1.00  0.80           C  
ATOM    806  CG2 VAL A  54       7.178 -18.903  -2.859  1.00  0.80           C  
ATOM    807  H   VAL A  54       5.125 -18.783  -0.791  1.00  0.80           H  
ATOM    808  HA  VAL A  54       5.866 -16.621  -2.610  1.00  0.80           H  
ATOM    809  HB  VAL A  54       5.131 -19.545  -3.014  1.00  0.80           H  
ATOM    810 1HG1 VAL A  54       6.024 -19.321  -5.268  1.00  0.80           H  
ATOM    811 2HG1 VAL A  54       4.619 -18.301  -5.030  1.00  0.80           H  
ATOM    812 3HG1 VAL A  54       6.221 -17.574  -5.007  1.00  0.80           H  
ATOM    813 1HG2 VAL A  54       7.569 -19.771  -3.395  1.00  0.80           H  
ATOM    814 2HG2 VAL A  54       7.762 -18.025  -3.116  1.00  0.80           H  
ATOM    815 3HG2 VAL A  54       7.245 -19.086  -1.785  1.00  0.80           H  
ATOM    816  N   MET A  55       3.695 -15.990  -3.729  1.00  0.87           N  
ATOM    817  CA  MET A  55       2.423 -15.416  -4.208  1.00  0.87           C  
ATOM    818  C   MET A  55       1.479 -16.405  -4.869  1.00  0.87           C  
ATOM    819  O   MET A  55       0.271 -16.189  -4.916  1.00  0.87           O  
ATOM    820  CB  MET A  55       2.703 -14.212  -5.091  1.00  0.87           C  
ATOM    821  CG  MET A  55       1.475 -13.404  -5.450  1.00  0.87           C  
ATOM    822  SD  MET A  55       0.601 -12.791  -4.036  1.00  0.87           S  
ATOM    823  CE  MET A  55       1.743 -11.642  -3.354  1.00  0.87           C  
ATOM    824  H   MET A  55       4.555 -15.549  -4.024  1.00  0.87           H  
ATOM    825  HA  MET A  55       1.879 -15.047  -3.362  1.00  0.87           H  
ATOM    826 1HB  MET A  55       3.404 -13.542  -4.601  1.00  0.87           H  
ATOM    827 2HB  MET A  55       3.168 -14.542  -6.025  1.00  0.87           H  
ATOM    828 1HG  MET A  55       1.773 -12.550  -6.054  1.00  0.87           H  
ATOM    829 2HG  MET A  55       0.804 -13.978  -5.997  1.00  0.87           H  
ATOM    830 1HE  MET A  55       1.302 -11.206  -2.466  1.00  0.87           H  
ATOM    831 2HE  MET A  55       2.650 -12.159  -3.087  1.00  0.87           H  
ATOM    832 3HE  MET A  55       1.971 -10.866  -4.082  1.00  0.87           H  
ATOM    833  N   GLY A  56       2.019 -17.487  -5.383  1.00  0.93           N  
ATOM    834  CA  GLY A  56       1.219 -18.504  -6.021  1.00  0.93           C  
ATOM    835  C   GLY A  56       0.669 -19.534  -5.020  1.00  0.93           C  
ATOM    836  O   GLY A  56       0.070 -20.524  -5.437  1.00  0.93           O  
ATOM    837  H   GLY A  56       3.013 -17.610  -5.313  1.00  0.93           H  
ATOM    838 1HA  GLY A  56       0.396 -18.030  -6.540  1.00  0.93           H  
ATOM    839 2HA  GLY A  56       1.818 -19.007  -6.768  1.00  0.93           H  
ATOM    840  N   ALA A  57       0.859 -19.311  -3.702  1.00  0.99           N  
ATOM    841  CA  ALA A  57       0.427 -20.297  -2.709  1.00  0.99           C  
ATOM    842  C   ALA A  57      -0.230 -19.754  -1.430  1.00  0.99           C  
ATOM    843  O   ALA A  57       0.154 -18.728  -0.840  1.00  0.99           O  
ATOM    844  CB  ALA A  57       1.636 -21.096  -2.258  1.00  0.99           C  
ATOM    845  H   ALA A  57       1.357 -18.481  -3.386  1.00  0.99           H  
ATOM    846  HA  ALA A  57      -0.289 -20.960  -3.194  1.00  0.99           H  
ATOM    847 1HB  ALA A  57       1.342 -21.869  -1.556  1.00  0.99           H  
ATOM    848 2HB  ALA A  57       2.111 -21.566  -3.123  1.00  0.99           H  
ATOM    849 3HB  ALA A  57       2.340 -20.420  -1.773  1.00  0.99           H  
ATOM    850  N   GLY A  58      -1.193 -20.551  -0.980  1.00  1.04           N  
ATOM    851  CA  GLY A  58      -1.874 -20.436   0.298  1.00  1.04           C  
ATOM    852  C   GLY A  58      -2.547 -19.111   0.572  1.00  1.04           C  
ATOM    853  O   GLY A  58      -3.322 -18.595  -0.232  1.00  1.04           O  
ATOM    854  H   GLY A  58      -1.437 -21.337  -1.565  1.00  1.04           H  
ATOM    855 1HA  GLY A  58      -2.614 -21.234   0.376  1.00  1.04           H  
ATOM    856 2HA  GLY A  58      -1.156 -20.623   1.078  1.00  1.04           H  
ATOM    857  N   SER A  59      -2.191 -18.572   1.734  1.00  1.10           N  
ATOM    858  CA  SER A  59      -2.664 -17.325   2.311  1.00  1.10           C  
ATOM    859  C   SER A  59      -2.040 -16.065   1.730  1.00  1.10           C  
ATOM    860  O   SER A  59      -2.410 -14.962   2.135  1.00  1.10           O  
ATOM    861  CB  SER A  59      -2.380 -17.341   3.805  1.00  1.10           C  
ATOM    862  OG  SER A  59      -0.988 -17.360   4.052  1.00  1.10           O  
ATOM    863  H   SER A  59      -1.538 -19.108   2.308  1.00  1.10           H  
ATOM    864  HA  SER A  59      -3.741 -17.272   2.149  1.00  1.10           H  
ATOM    865 1HB  SER A  59      -2.823 -16.461   4.266  1.00  1.10           H  
ATOM    866 2HB  SER A  59      -2.842 -18.219   4.257  1.00  1.10           H  
ATOM    867  HG  SER A  59      -0.706 -18.289   3.847  1.00  1.10           H  
ATOM    868  N   THR A  60      -1.047 -16.202   0.855  1.00  1.16           N  
ATOM    869  CA  THR A  60      -0.371 -15.026   0.333  1.00  1.16           C  
ATOM    870  C   THR A  60      -1.472 -14.192  -0.293  1.00  1.16           C  
ATOM    871  O   THR A  60      -2.355 -14.752  -0.937  1.00  1.16           O  
ATOM    872  CB  THR A  60       0.695 -15.385  -0.679  1.00  1.16           C  
ATOM    873  OG1 THR A  60       1.538 -16.374  -0.131  1.00  1.16           O  
ATOM    874  CG2 THR A  60       1.546 -14.173  -0.814  1.00  1.16           C  
ATOM    875  H   THR A  60      -0.763 -17.127   0.519  1.00  1.16           H  
ATOM    876  HA  THR A  60       0.080 -14.462   1.150  1.00  1.16           H  
ATOM    877  HB  THR A  60       0.273 -15.711  -1.632  1.00  1.16           H  
ATOM    878  HG1 THR A  60       1.122 -17.265  -0.287  1.00  1.16           H  
ATOM    879 1HG2 THR A  60       2.390 -14.338  -1.453  1.00  1.16           H  
ATOM    880 2HG2 THR A  60       0.961 -13.350  -1.183  1.00  1.16           H  
ATOM    881 3HG2 THR A  60       1.894 -13.960   0.152  1.00  1.16           H  
ATOM    882  N   ASN A  61      -1.504 -12.885  -0.053  1.00  1.21           N  
ATOM    883  CA  ASN A  61      -2.657 -12.135  -0.520  1.00  1.21           C  
ATOM    884  C   ASN A  61      -2.837 -12.229  -2.045  1.00  1.21           C  
ATOM    885  O   ASN A  61      -2.071 -11.608  -2.782  1.00  1.21           O  
ATOM    886  CB  ASN A  61      -2.539 -10.700  -0.067  1.00  1.21           C  
ATOM    887  CG  ASN A  61      -3.758  -9.875  -0.367  1.00  1.21           C  
ATOM    888  OD1 ASN A  61      -4.487 -10.090  -1.337  1.00  1.21           O  
ATOM    889  ND2 ASN A  61      -4.007  -8.909   0.479  1.00  1.21           N  
ATOM    890  H   ASN A  61      -0.736 -12.406   0.422  1.00  1.21           H  
ATOM    891  HA  ASN A  61      -3.510 -12.555  -0.007  1.00  1.21           H  
ATOM    892 1HB  ASN A  61      -2.376 -10.687   1.012  1.00  1.21           H  
ATOM    893 2HB  ASN A  61      -1.666 -10.257  -0.509  1.00  1.21           H  
ATOM    894 1HD2 ASN A  61      -4.809  -8.320   0.343  1.00  1.21           H  
ATOM    895 2HD2 ASN A  61      -3.401  -8.760   1.262  1.00  1.21           H  
ATOM    896  N   PRO A  62      -3.917 -12.896  -2.542  1.00  1.26           N  
ATOM    897  CA  PRO A  62      -4.180 -13.211  -3.937  1.00  1.26           C  
ATOM    898  C   PRO A  62      -4.429 -11.976  -4.774  1.00  1.26           C  
ATOM    899  O   PRO A  62      -4.343 -12.032  -6.001  1.00  1.26           O  
ATOM    900  CB  PRO A  62      -5.437 -14.088  -3.870  1.00  1.26           C  
ATOM    901  CG  PRO A  62      -6.131 -13.667  -2.601  1.00  1.26           C  
ATOM    902  CD  PRO A  62      -5.027 -13.328  -1.636  1.00  1.26           C  
ATOM    903  HA  PRO A  62      -3.327 -13.782  -4.335  1.00  1.26           H  
ATOM    904 1HB  PRO A  62      -6.055 -13.920  -4.763  1.00  1.26           H  
ATOM    905 2HB  PRO A  62      -5.149 -15.150  -3.867  1.00  1.26           H  
ATOM    906 1HG  PRO A  62      -6.785 -12.799  -2.805  1.00  1.26           H  
ATOM    907 2HG  PRO A  62      -6.779 -14.474  -2.235  1.00  1.26           H  
ATOM    908 1HD  PRO A  62      -5.392 -12.501  -1.012  1.00  1.26           H  
ATOM    909 2HD  PRO A  62      -4.746 -14.218  -1.049  1.00  1.26           H  
ATOM    910  N   ASP A  63      -4.715 -10.842  -4.127  1.00  1.28           N  
ATOM    911  CA  ASP A  63      -4.982  -9.602  -4.849  1.00  1.28           C  
ATOM    912  C   ASP A  63      -3.746  -9.156  -5.612  1.00  1.28           C  
ATOM    913  O   ASP A  63      -3.835  -8.353  -6.542  1.00  1.28           O  
ATOM    914  CB  ASP A  63      -5.422  -8.475  -3.913  1.00  1.28           C  
ATOM    915  CG  ASP A  63      -6.833  -8.674  -3.325  1.00  1.28           C  
ATOM    916  OD1 ASP A  63      -7.548  -9.533  -3.794  1.00  1.28           O  
ATOM    917  OD2 ASP A  63      -7.183  -7.949  -2.421  1.00  1.28           O  
ATOM    918  H   ASP A  63      -4.731 -10.812  -3.109  1.00  1.28           H  
ATOM    919  HA  ASP A  63      -5.780  -9.785  -5.567  1.00  1.28           H  
ATOM    920 1HB  ASP A  63      -4.701  -8.365  -3.108  1.00  1.28           H  
ATOM    921 2HB  ASP A  63      -5.415  -7.537  -4.467  1.00  1.28           H  
ATOM    922  N   TYR A  64      -2.584  -9.659  -5.200  1.00  1.28           N  
ATOM    923  CA  TYR A  64      -1.340  -9.299  -5.831  1.00  1.28           C  
ATOM    924  C   TYR A  64      -0.832 -10.398  -6.769  1.00  1.28           C  
ATOM    925  O   TYR A  64       0.304 -10.328  -7.245  1.00  1.28           O  
ATOM    926  CB  TYR A  64      -0.320  -9.013  -4.750  1.00  1.28           C  
ATOM    927  CG  TYR A  64      -0.705  -7.887  -3.851  1.00  1.28           C  
ATOM    928  CD1 TYR A  64      -1.183  -8.189  -2.609  1.00  1.28           C  
ATOM    929  CD2 TYR A  64      -0.600  -6.574  -4.252  1.00  1.28           C  
ATOM    930  CE1 TYR A  64      -1.558  -7.194  -1.738  1.00  1.28           C  
ATOM    931  CE2 TYR A  64      -0.979  -5.566  -3.386  1.00  1.28           C  
ATOM    932  CZ  TYR A  64      -1.454  -5.874  -2.131  1.00  1.28           C  
ATOM    933  OH  TYR A  64      -1.832  -4.867  -1.269  1.00  1.28           O  
ATOM    934  H   TYR A  64      -2.555 -10.325  -4.423  1.00  1.28           H  
ATOM    935  HA  TYR A  64      -1.498  -8.400  -6.425  1.00  1.28           H  
ATOM    936 1HB  TYR A  64      -0.232  -9.890  -4.135  1.00  1.28           H  
ATOM    937 2HB  TYR A  64       0.652  -8.802  -5.189  1.00  1.28           H  
ATOM    938  HD1 TYR A  64      -1.256  -9.226  -2.328  1.00  1.28           H  
ATOM    939  HD2 TYR A  64      -0.224  -6.332  -5.246  1.00  1.28           H  
ATOM    940  HE1 TYR A  64      -1.933  -7.442  -0.750  1.00  1.28           H  
ATOM    941  HE2 TYR A  64      -0.906  -4.528  -3.694  1.00  1.28           H  
ATOM    942  HH  TYR A  64      -2.205  -5.251  -0.471  1.00  1.28           H  
ATOM    943  N   TYR A  65      -1.647 -11.426  -7.038  1.00  1.27           N  
ATOM    944  CA  TYR A  65      -1.190 -12.462  -7.952  1.00  1.27           C  
ATOM    945  C   TYR A  65      -1.368 -11.964  -9.380  1.00  1.27           C  
ATOM    946  O   TYR A  65      -2.380 -11.363  -9.741  1.00  1.27           O  
ATOM    947  CB  TYR A  65      -1.886 -13.814  -7.772  1.00  1.27           C  
ATOM    948  CG  TYR A  65      -1.239 -14.935  -8.665  1.00  1.27           C  
ATOM    949  CD1 TYR A  65      -0.097 -15.621  -8.253  1.00  1.27           C  
ATOM    950  CD2 TYR A  65      -1.761 -15.235  -9.886  1.00  1.27           C  
ATOM    951  CE1 TYR A  65       0.483 -16.577  -9.042  1.00  1.27           C  
ATOM    952  CE2 TYR A  65      -1.170 -16.206 -10.667  1.00  1.27           C  
ATOM    953  CZ  TYR A  65      -0.068 -16.867 -10.256  1.00  1.27           C  
ATOM    954  OH  TYR A  65       0.488 -17.836 -11.058  1.00  1.27           O  
ATOM    955  H   TYR A  65      -2.585 -11.481  -6.642  1.00  1.27           H  
ATOM    956  HA  TYR A  65      -0.128 -12.621  -7.795  1.00  1.27           H  
ATOM    957 1HB  TYR A  65      -1.825 -14.125  -6.723  1.00  1.27           H  
ATOM    958 2HB  TYR A  65      -2.942 -13.726  -8.030  1.00  1.27           H  
ATOM    959  HD1 TYR A  65       0.338 -15.421  -7.321  1.00  1.27           H  
ATOM    960  HD2 TYR A  65      -2.641 -14.712 -10.236  1.00  1.27           H  
ATOM    961  HE1 TYR A  65       1.371 -17.106  -8.699  1.00  1.27           H  
ATOM    962  HE2 TYR A  65      -1.581 -16.449 -11.612  1.00  1.27           H  
ATOM    963  HH  TYR A  65       1.281 -18.191 -10.638  1.00  1.27           H  
ATOM    964  N   ASP A  66      -0.372 -12.225 -10.185  1.00  1.23           N  
ATOM    965  CA  ASP A  66      -0.311 -11.854 -11.582  1.00  1.23           C  
ATOM    966  C   ASP A  66       0.022 -13.065 -12.436  1.00  1.23           C  
ATOM    967  O   ASP A  66       1.141 -13.577 -12.408  1.00  1.23           O  
ATOM    968  CB  ASP A  66       0.689 -10.709 -11.746  1.00  1.23           C  
ATOM    969  CG  ASP A  66       0.919 -10.213 -13.176  1.00  1.23           C  
ATOM    970  OD1 ASP A  66       0.931 -11.026 -14.094  1.00  1.23           O  
ATOM    971  OD2 ASP A  66       1.113  -9.035 -13.344  1.00  1.23           O  
ATOM    972  H   ASP A  66       0.413 -12.715  -9.790  1.00  1.23           H  
ATOM    973  HA  ASP A  66      -1.292 -11.490 -11.884  1.00  1.23           H  
ATOM    974 1HB  ASP A  66       0.334  -9.860 -11.157  1.00  1.23           H  
ATOM    975 2HB  ASP A  66       1.633 -11.004 -11.313  1.00  1.23           H  
ATOM    976  N   PHE A  67      -0.962 -13.493 -13.227  1.00  1.18           N  
ATOM    977  CA  PHE A  67      -0.895 -14.706 -14.045  1.00  1.18           C  
ATOM    978  C   PHE A  67       0.115 -14.657 -15.194  1.00  1.18           C  
ATOM    979  O   PHE A  67       0.271 -15.641 -15.919  1.00  1.18           O  
ATOM    980  CB  PHE A  67      -2.288 -14.995 -14.612  1.00  1.18           C  
ATOM    981  CG  PHE A  67      -3.282 -15.498 -13.579  1.00  1.18           C  
ATOM    982  CD1 PHE A  67      -4.030 -14.612 -12.805  1.00  1.18           C  
ATOM    983  CD2 PHE A  67      -3.479 -16.857 -13.389  1.00  1.18           C  
ATOM    984  CE1 PHE A  67      -4.936 -15.085 -11.861  1.00  1.18           C  
ATOM    985  CE2 PHE A  67      -4.377 -17.322 -12.452  1.00  1.18           C  
ATOM    986  CZ  PHE A  67      -5.107 -16.440 -11.686  1.00  1.18           C  
ATOM    987  H   PHE A  67      -1.825 -12.970 -13.222  1.00  1.18           H  
ATOM    988  HA  PHE A  67      -0.600 -15.530 -13.400  1.00  1.18           H  
ATOM    989 1HB  PHE A  67      -2.689 -14.089 -15.063  1.00  1.18           H  
ATOM    990 2HB  PHE A  67      -2.207 -15.744 -15.399  1.00  1.18           H  
ATOM    991  HD1 PHE A  67      -3.894 -13.539 -12.940  1.00  1.18           H  
ATOM    992  HD2 PHE A  67      -2.906 -17.566 -13.989  1.00  1.18           H  
ATOM    993  HE1 PHE A  67      -5.510 -14.382 -11.258  1.00  1.18           H  
ATOM    994  HE2 PHE A  67      -4.503 -18.381 -12.327  1.00  1.18           H  
ATOM    995  HZ  PHE A  67      -5.814 -16.813 -10.949  1.00  1.18           H  
ATOM    996  N   VAL A  68       0.799 -13.528 -15.364  1.00  1.14           N  
ATOM    997  CA  VAL A  68       1.858 -13.423 -16.348  1.00  1.14           C  
ATOM    998  C   VAL A  68       3.191 -13.413 -15.602  1.00  1.14           C  
ATOM    999  O   VAL A  68       4.067 -14.249 -15.860  1.00  1.14           O  
ATOM   1000  CB  VAL A  68       1.699 -12.151 -17.192  1.00  1.14           C  
ATOM   1001  CG1 VAL A  68       2.863 -12.020 -18.163  1.00  1.14           C  
ATOM   1002  CG2 VAL A  68       0.373 -12.211 -17.933  1.00  1.14           C  
ATOM   1003  H   VAL A  68       0.630 -12.717 -14.761  1.00  1.14           H  
ATOM   1004  HA  VAL A  68       1.826 -14.290 -17.007  1.00  1.14           H  
ATOM   1005  HB  VAL A  68       1.710 -11.277 -16.534  1.00  1.14           H  
ATOM   1006 1HG1 VAL A  68       2.747 -11.110 -18.749  1.00  1.14           H  
ATOM   1007 2HG1 VAL A  68       3.797 -11.974 -17.603  1.00  1.14           H  
ATOM   1008 3HG1 VAL A  68       2.879 -12.883 -18.828  1.00  1.14           H  
ATOM   1009 1HG2 VAL A  68       0.248 -11.307 -18.526  1.00  1.14           H  
ATOM   1010 2HG2 VAL A  68       0.363 -13.082 -18.588  1.00  1.14           H  
ATOM   1011 3HG2 VAL A  68      -0.441 -12.288 -17.212  1.00  1.14           H  
ATOM   1012  N   ARG A  69       3.321 -12.510 -14.626  1.00  1.09           N  
ATOM   1013  CA  ARG A  69       4.553 -12.383 -13.835  1.00  1.09           C  
ATOM   1014  C   ARG A  69       4.966 -13.691 -13.187  1.00  1.09           C  
ATOM   1015  O   ARG A  69       6.147 -14.028 -13.157  1.00  1.09           O  
ATOM   1016  CB  ARG A  69       4.397 -11.358 -12.715  1.00  1.09           C  
ATOM   1017  CG  ARG A  69       5.655 -11.101 -11.827  1.00  1.09           C  
ATOM   1018  CD  ARG A  69       5.382 -10.042 -10.777  1.00  1.09           C  
ATOM   1019  NE  ARG A  69       6.518  -9.815  -9.837  1.00  1.09           N  
ATOM   1020  CZ  ARG A  69       7.562  -9.007 -10.076  1.00  1.09           C  
ATOM   1021  NH1 ARG A  69       7.674  -8.358 -11.222  1.00  1.09           N  
ATOM   1022  NH2 ARG A  69       8.465  -8.869  -9.134  1.00  1.09           N  
ATOM   1023  H   ARG A  69       2.531 -11.882 -14.437  1.00  1.09           H  
ATOM   1024  HA  ARG A  69       5.351 -12.057 -14.501  1.00  1.09           H  
ATOM   1025 1HB  ARG A  69       4.059 -10.407 -13.126  1.00  1.09           H  
ATOM   1026 2HB  ARG A  69       3.626 -11.716 -12.045  1.00  1.09           H  
ATOM   1027 1HG  ARG A  69       5.923 -12.022 -11.313  1.00  1.09           H  
ATOM   1028 2HG  ARG A  69       6.488 -10.773 -12.448  1.00  1.09           H  
ATOM   1029 1HD  ARG A  69       5.168  -9.100 -11.278  1.00  1.09           H  
ATOM   1030 2HD  ARG A  69       4.512 -10.334 -10.194  1.00  1.09           H  
ATOM   1031  HE  ARG A  69       6.514 -10.266  -8.893  1.00  1.09           H  
ATOM   1032 1HH1 ARG A  69       6.969  -8.469 -11.937  1.00  1.09           H  
ATOM   1033 2HH1 ARG A  69       8.463  -7.749 -11.383  1.00  1.09           H  
ATOM   1034 1HH2 ARG A  69       8.320  -9.383  -8.239  1.00  1.09           H  
ATOM   1035 2HH2 ARG A  69       9.255  -8.262  -9.266  1.00  1.09           H  
ATOM   1036  N   TYR A  70       3.988 -14.448 -12.706  1.00  1.04           N  
ATOM   1037  CA  TYR A  70       4.266 -15.665 -11.971  1.00  1.04           C  
ATOM   1038  C   TYR A  70       4.143 -16.933 -12.795  1.00  1.04           C  
ATOM   1039  O   TYR A  70       4.145 -18.041 -12.243  1.00  1.04           O  
ATOM   1040  CB  TYR A  70       3.339 -15.717 -10.786  1.00  1.04           C  
ATOM   1041  CG  TYR A  70       3.586 -14.597  -9.893  1.00  1.04           C  
ATOM   1042  CD1 TYR A  70       2.567 -13.767  -9.585  1.00  1.04           C  
ATOM   1043  CD2 TYR A  70       4.851 -14.356  -9.433  1.00  1.04           C  
ATOM   1044  CE1 TYR A  70       2.775 -12.686  -8.790  1.00  1.04           C  
ATOM   1045  CE2 TYR A  70       5.075 -13.290  -8.644  1.00  1.04           C  
ATOM   1046  CZ  TYR A  70       4.028 -12.445  -8.315  1.00  1.04           C  
ATOM   1047  OH  TYR A  70       4.239 -11.362  -7.517  1.00  1.04           O  
ATOM   1048  H   TYR A  70       3.016 -14.137 -12.783  1.00  1.04           H  
ATOM   1049  HA  TYR A  70       5.294 -15.613 -11.607  1.00  1.04           H  
ATOM   1050 1HB  TYR A  70       2.319 -15.635 -11.148  1.00  1.04           H  
ATOM   1051 2HB  TYR A  70       3.429 -16.642 -10.250  1.00  1.04           H  
ATOM   1052  HD1 TYR A  70       1.593 -13.986  -9.982  1.00  1.04           H  
ATOM   1053  HD2 TYR A  70       5.676 -15.016  -9.704  1.00  1.04           H  
ATOM   1054  HE1 TYR A  70       1.963 -12.013  -8.533  1.00  1.04           H  
ATOM   1055  HE2 TYR A  70       6.082 -13.099  -8.282  1.00  1.04           H  
ATOM   1056  HH  TYR A  70       5.079 -11.497  -7.027  1.00  1.04           H  
ATOM   1057  N   SER A  71       4.120 -16.775 -14.129  1.00  0.98           N  
ATOM   1058  CA  SER A  71       4.076 -17.900 -15.059  1.00  0.98           C  
ATOM   1059  C   SER A  71       5.492 -18.446 -15.262  1.00  0.98           C  
ATOM   1060  O   SER A  71       5.699 -19.455 -15.947  1.00  0.98           O  
ATOM   1061  CB  SER A  71       3.480 -17.489 -16.393  1.00  0.98           C  
ATOM   1062  OG  SER A  71       4.330 -16.613 -17.094  1.00  0.98           O  
ATOM   1063  H   SER A  71       4.128 -15.835 -14.532  1.00  0.98           H  
ATOM   1064  HA  SER A  71       3.457 -18.689 -14.628  1.00  0.98           H  
ATOM   1065 1HB  SER A  71       3.291 -18.376 -16.994  1.00  0.98           H  
ATOM   1066 2HB  SER A  71       2.521 -17.000 -16.221  1.00  0.98           H  
ATOM   1067  HG  SER A  71       4.407 -15.803 -16.545  1.00  0.98           H  
ATOM   1068  N   THR A  72       6.451 -17.764 -14.640  1.00  0.92           N  
ATOM   1069  CA  THR A  72       7.867 -18.051 -14.691  1.00  0.92           C  
ATOM   1070  C   THR A  72       8.546 -17.890 -13.345  1.00  0.92           C  
ATOM   1071  O   THR A  72       8.269 -16.973 -12.555  1.00  0.92           O  
ATOM   1072  CB  THR A  72       8.574 -17.122 -15.677  1.00  0.92           C  
ATOM   1073  OG1 THR A  72       9.996 -17.414 -15.669  1.00  0.92           O  
ATOM   1074  CG2 THR A  72       8.330 -15.681 -15.289  1.00  0.92           C  
ATOM   1075  H   THR A  72       6.157 -16.964 -14.103  1.00  0.92           H  
ATOM   1076  HA  THR A  72       8.000 -19.083 -15.016  1.00  0.92           H  
ATOM   1077  HB  THR A  72       8.184 -17.296 -16.680  1.00  0.92           H  
ATOM   1078  HG1 THR A  72      10.429 -16.908 -16.373  1.00  0.92           H  
ATOM   1079 1HG2 THR A  72       8.834 -15.020 -15.994  1.00  0.92           H  
ATOM   1080 2HG2 THR A  72       7.254 -15.473 -15.301  1.00  0.92           H  
ATOM   1081 3HG2 THR A  72       8.709 -15.509 -14.308  1.00  0.92           H  
ATOM   1082  N   LEU A  73       9.567 -18.710 -13.152  1.00  0.86           N  
ATOM   1083  CA  LEU A  73      10.349 -18.667 -11.939  1.00  0.86           C  
ATOM   1084  C   LEU A  73      11.042 -17.336 -11.778  1.00  0.86           C  
ATOM   1085  O   LEU A  73      11.370 -16.951 -10.657  1.00  0.86           O  
ATOM   1086  CB  LEU A  73      11.362 -19.791 -11.928  1.00  0.86           C  
ATOM   1087  CG  LEU A  73      10.851 -21.054 -11.344  1.00  0.86           C  
ATOM   1088  CD1 LEU A  73       9.659 -21.500 -12.127  1.00  0.86           C  
ATOM   1089  CD2 LEU A  73      11.913 -22.051 -11.348  1.00  0.86           C  
ATOM   1090  H   LEU A  73       9.778 -19.402 -13.859  1.00  0.86           H  
ATOM   1091  HA  LEU A  73       9.684 -18.812 -11.094  1.00  0.86           H  
ATOM   1092 1HB  LEU A  73      11.676 -19.993 -12.951  1.00  0.86           H  
ATOM   1093 2HB  LEU A  73      12.234 -19.476 -11.353  1.00  0.86           H  
ATOM   1094  HG  LEU A  73      10.540 -20.883 -10.326  1.00  0.86           H  
ATOM   1095 1HD1 LEU A  73       9.267 -22.425 -11.710  1.00  0.86           H  
ATOM   1096 2HD1 LEU A  73       8.897 -20.729 -12.082  1.00  0.86           H  
ATOM   1097 3HD1 LEU A  73       9.944 -21.663 -13.151  1.00  0.86           H  
ATOM   1098 1HD2 LEU A  73      11.538 -22.974 -10.915  1.00  0.86           H  
ATOM   1099 2HD2 LEU A  73      12.239 -22.233 -12.350  1.00  0.86           H  
ATOM   1100 3HD2 LEU A  73      12.741 -21.673 -10.758  1.00  0.86           H  
ATOM   1101  N   GLU A  74      11.253 -16.615 -12.880  1.00  0.82           N  
ATOM   1102  CA  GLU A  74      11.865 -15.307 -12.768  1.00  0.82           C  
ATOM   1103  C   GLU A  74      11.030 -14.373 -11.888  1.00  0.82           C  
ATOM   1104  O   GLU A  74      11.577 -13.612 -11.089  1.00  0.82           O  
ATOM   1105  CB  GLU A  74      12.091 -14.685 -14.143  1.00  0.82           C  
ATOM   1106  CG  GLU A  74      12.649 -13.305 -14.057  1.00  0.82           C  
ATOM   1107  CD  GLU A  74      13.090 -12.659 -15.335  1.00  0.82           C  
ATOM   1108  OE1 GLU A  74      12.982 -13.255 -16.381  1.00  0.82           O  
ATOM   1109  OE2 GLU A  74      13.550 -11.533 -15.243  1.00  0.82           O  
ATOM   1110  H   GLU A  74      10.946 -16.967 -13.792  1.00  0.82           H  
ATOM   1111  HA  GLU A  74      12.841 -15.429 -12.297  1.00  0.82           H  
ATOM   1112 1HB  GLU A  74      12.781 -15.301 -14.718  1.00  0.82           H  
ATOM   1113 2HB  GLU A  74      11.149 -14.641 -14.686  1.00  0.82           H  
ATOM   1114 1HG  GLU A  74      11.843 -12.706 -13.674  1.00  0.82           H  
ATOM   1115 2HG  GLU A  74      13.435 -13.282 -13.340  1.00  0.82           H  
ATOM   1116  N   GLY A  75       9.702 -14.415 -12.020  1.00  0.78           N  
ATOM   1117  CA  GLY A  75       8.853 -13.524 -11.243  1.00  0.78           C  
ATOM   1118  C   GLY A  75       8.984 -13.853  -9.779  1.00  0.78           C  
ATOM   1119  O   GLY A  75       9.091 -12.969  -8.925  1.00  0.78           O  
ATOM   1120  H   GLY A  75       9.268 -15.107 -12.625  1.00  0.78           H  
ATOM   1121 1HA  GLY A  75       9.135 -12.488 -11.425  1.00  0.78           H  
ATOM   1122 2HA  GLY A  75       7.822 -13.644 -11.548  1.00  0.78           H  
ATOM   1123  N   HIS A  76       9.063 -15.147  -9.501  1.00  0.76           N  
ATOM   1124  CA  HIS A  76       9.140 -15.597  -8.124  1.00  0.76           C  
ATOM   1125  C   HIS A  76      10.517 -15.239  -7.553  1.00  0.76           C  
ATOM   1126  O   HIS A  76      10.636 -14.845  -6.385  1.00  0.76           O  
ATOM   1127  CB  HIS A  76       8.873 -17.099  -8.078  1.00  0.76           C  
ATOM   1128  CG  HIS A  76       7.476 -17.453  -8.485  1.00  0.76           C  
ATOM   1129  ND1 HIS A  76       6.388 -17.196  -7.700  1.00  0.76           N  
ATOM   1130  CD2 HIS A  76       6.997 -17.998  -9.629  1.00  0.76           C  
ATOM   1131  CE1 HIS A  76       5.293 -17.576  -8.335  1.00  0.76           C  
ATOM   1132  NE2 HIS A  76       5.644 -18.054  -9.519  1.00  0.76           N  
ATOM   1133  H   HIS A  76       9.000 -15.814 -10.279  1.00  0.76           H  
ATOM   1134  HA  HIS A  76       8.382 -15.091  -7.525  1.00  0.76           H  
ATOM   1135 1HB  HIS A  76       9.560 -17.601  -8.750  1.00  0.76           H  
ATOM   1136 2HB  HIS A  76       9.047 -17.472  -7.072  1.00  0.76           H  
ATOM   1137  HD2 HIS A  76       7.566 -18.309 -10.489  1.00  0.76           H  
ATOM   1138  HE1 HIS A  76       4.274 -17.484  -7.958  1.00  0.76           H  
ATOM   1139  HE2 HIS A  76       5.017 -18.398 -10.273  1.00  0.76           H  
ATOM   1140  N   ALA A  77      11.554 -15.332  -8.395  1.00  0.75           N  
ATOM   1141  CA  ALA A  77      12.912 -14.975  -7.997  1.00  0.75           C  
ATOM   1142  C   ALA A  77      12.988 -13.514  -7.630  1.00  0.75           C  
ATOM   1143  O   ALA A  77      13.599 -13.154  -6.622  1.00  0.75           O  
ATOM   1144  CB  ALA A  77      13.873 -15.281  -9.118  1.00  0.75           C  
ATOM   1145  H   ALA A  77      11.402 -15.686  -9.335  1.00  0.75           H  
ATOM   1146  HA  ALA A  77      13.186 -15.551  -7.119  1.00  0.75           H  
ATOM   1147 1HB  ALA A  77      14.887 -15.029  -8.819  1.00  0.75           H  
ATOM   1148 2HB  ALA A  77      13.813 -16.340  -9.352  1.00  0.75           H  
ATOM   1149 3HB  ALA A  77      13.601 -14.705  -9.986  1.00  0.75           H  
ATOM   1150  N   HIS A  78      12.298 -12.668  -8.389  1.00  0.75           N  
ATOM   1151  CA  HIS A  78      12.332 -11.255  -8.084  1.00  0.75           C  
ATOM   1152  C   HIS A  78      11.596 -10.975  -6.785  1.00  0.75           C  
ATOM   1153  O   HIS A  78      12.055 -10.154  -5.988  1.00  0.75           O  
ATOM   1154  CB  HIS A  78      11.754 -10.415  -9.219  1.00  0.75           C  
ATOM   1155  CG  HIS A  78      12.635 -10.363 -10.435  1.00  0.75           C  
ATOM   1156  ND1 HIS A  78      13.918  -9.839 -10.419  1.00  0.75           N  
ATOM   1157  CD2 HIS A  78      12.402 -10.747 -11.696  1.00  0.75           C  
ATOM   1158  CE1 HIS A  78      14.441  -9.943 -11.636  1.00  0.75           C  
ATOM   1159  NE2 HIS A  78      13.537 -10.488 -12.430  1.00  0.75           N  
ATOM   1160  H   HIS A  78      11.802 -13.006  -9.218  1.00  0.75           H  
ATOM   1161  HA  HIS A  78      13.365 -10.944  -7.947  1.00  0.75           H  
ATOM   1162 1HB  HIS A  78      10.790 -10.838  -9.517  1.00  0.75           H  
ATOM   1163 2HB  HIS A  78      11.577  -9.402  -8.872  1.00  0.75           H  
ATOM   1164  HD2 HIS A  78      11.480 -11.190 -12.057  1.00  0.75           H  
ATOM   1165  HE1 HIS A  78      15.442  -9.630 -11.933  1.00  0.75           H  
ATOM   1166  HE2 HIS A  78      13.636 -10.707 -13.445  1.00  0.75           H  
ATOM   1167  N   ASP A  79      10.474 -11.666  -6.535  1.00  0.75           N  
ATOM   1168  CA  ASP A  79       9.774 -11.419  -5.278  1.00  0.75           C  
ATOM   1169  C   ASP A  79      10.650 -11.820  -4.090  1.00  0.75           C  
ATOM   1170  O   ASP A  79      10.707 -11.097  -3.092  1.00  0.75           O  
ATOM   1171  CB  ASP A  79       8.446 -12.148  -5.209  1.00  0.75           C  
ATOM   1172  CG  ASP A  79       7.384 -11.564  -6.156  1.00  0.75           C  
ATOM   1173  OD1 ASP A  79       7.567 -10.508  -6.762  1.00  0.75           O  
ATOM   1174  OD2 ASP A  79       6.354 -12.163  -6.217  1.00  0.75           O  
ATOM   1175  H   ASP A  79      10.107 -12.328  -7.222  1.00  0.75           H  
ATOM   1176  HA  ASP A  79       9.571 -10.353  -5.202  1.00  0.75           H  
ATOM   1177 1HB  ASP A  79       8.602 -13.198  -5.468  1.00  0.75           H  
ATOM   1178 2HB  ASP A  79       8.065 -12.112  -4.186  1.00  0.75           H  
ATOM   1179  N   LEU A  80      11.393 -12.924  -4.218  1.00  0.76           N  
ATOM   1180  CA  LEU A  80      12.313 -13.323  -3.157  1.00  0.76           C  
ATOM   1181  C   LEU A  80      13.334 -12.250  -2.905  1.00  0.76           C  
ATOM   1182  O   LEU A  80      13.589 -11.876  -1.759  1.00  0.76           O  
ATOM   1183  CB  LEU A  80      13.037 -14.626  -3.481  1.00  0.76           C  
ATOM   1184  CG  LEU A  80      14.204 -14.985  -2.508  1.00  0.76           C  
ATOM   1185  CD1 LEU A  80      13.701 -15.100  -1.085  1.00  0.76           C  
ATOM   1186  CD2 LEU A  80      14.833 -16.297  -2.974  1.00  0.76           C  
ATOM   1187  H   LEU A  80      11.299 -13.501  -5.059  1.00  0.76           H  
ATOM   1188  HA  LEU A  80      11.740 -13.470  -2.244  1.00  0.76           H  
ATOM   1189 1HB  LEU A  80      12.314 -15.440  -3.464  1.00  0.76           H  
ATOM   1190 2HB  LEU A  80      13.450 -14.557  -4.487  1.00  0.76           H  
ATOM   1191  HG  LEU A  80      14.955 -14.192  -2.537  1.00  0.76           H  
ATOM   1192 1HD1 LEU A  80      14.532 -15.345  -0.425  1.00  0.76           H  
ATOM   1193 2HD1 LEU A  80      13.256 -14.153  -0.773  1.00  0.76           H  
ATOM   1194 3HD1 LEU A  80      12.971 -15.867  -1.044  1.00  0.76           H  
ATOM   1195 1HD2 LEU A  80      15.662 -16.558  -2.326  1.00  0.76           H  
ATOM   1196 2HD2 LEU A  80      14.085 -17.090  -2.947  1.00  0.76           H  
ATOM   1197 3HD2 LEU A  80      15.192 -16.184  -3.984  1.00  0.76           H  
ATOM   1198  N   LEU A  81      13.939 -11.763  -3.971  1.00  0.77           N  
ATOM   1199  CA  LEU A  81      14.954 -10.754  -3.821  1.00  0.77           C  
ATOM   1200  C   LEU A  81      14.357  -9.502  -3.178  1.00  0.77           C  
ATOM   1201  O   LEU A  81      14.986  -8.887  -2.316  1.00  0.77           O  
ATOM   1202  CB  LEU A  81      15.539 -10.474  -5.199  1.00  0.77           C  
ATOM   1203  CG  LEU A  81      16.339 -11.671  -5.771  1.00  0.77           C  
ATOM   1204  CD1 LEU A  81      16.717 -11.431  -7.218  1.00  0.77           C  
ATOM   1205  CD2 LEU A  81      17.531 -11.852  -4.958  1.00  0.77           C  
ATOM   1206  H   LEU A  81      13.699 -12.112  -4.902  1.00  0.77           H  
ATOM   1207  HA  LEU A  81      15.736 -11.142  -3.172  1.00  0.77           H  
ATOM   1208 1HB  LEU A  81      14.724 -10.251  -5.886  1.00  0.77           H  
ATOM   1209 2HB  LEU A  81      16.198  -9.610  -5.140  1.00  0.77           H  
ATOM   1210  HG  LEU A  81      15.741 -12.570  -5.721  1.00  0.77           H  
ATOM   1211 1HD1 LEU A  81      17.276 -12.284  -7.580  1.00  0.77           H  
ATOM   1212 2HD1 LEU A  81      15.810 -11.309  -7.812  1.00  0.77           H  
ATOM   1213 3HD1 LEU A  81      17.323 -10.537  -7.297  1.00  0.77           H  
ATOM   1214 1HD2 LEU A  81      18.106 -12.680  -5.341  1.00  0.77           H  
ATOM   1215 2HD2 LEU A  81      18.101 -10.952  -5.026  1.00  0.77           H  
ATOM   1216 3HD2 LEU A  81      17.251 -12.040  -3.931  1.00  0.77           H  
ATOM   1217  N   ALA A  82      13.123  -9.140  -3.559  1.00  0.80           N  
ATOM   1218  CA  ALA A  82      12.467  -7.975  -2.973  1.00  0.80           C  
ATOM   1219  C   ALA A  82      12.278  -8.157  -1.465  1.00  0.80           C  
ATOM   1220  O   ALA A  82      12.498  -7.219  -0.694  1.00  0.80           O  
ATOM   1221  CB  ALA A  82      11.132  -7.729  -3.649  1.00  0.80           C  
ATOM   1222  H   ALA A  82      12.643  -9.665  -4.288  1.00  0.80           H  
ATOM   1223  HA  ALA A  82      13.112  -7.112  -3.135  1.00  0.80           H  
ATOM   1224 1HB  ALA A  82      10.683  -6.840  -3.229  1.00  0.80           H  
ATOM   1225 2HB  ALA A  82      11.290  -7.589  -4.717  1.00  0.80           H  
ATOM   1226 3HB  ALA A  82      10.480  -8.583  -3.489  1.00  0.80           H  
ATOM   1227  N   ILE A  83      11.934  -9.378  -1.034  1.00  0.83           N  
ATOM   1228  CA  ILE A  83      11.781  -9.671   0.390  1.00  0.83           C  
ATOM   1229  C   ILE A  83      13.131  -9.516   1.082  1.00  0.83           C  
ATOM   1230  O   ILE A  83      13.250  -8.895   2.139  1.00  0.83           O  
ATOM   1231  CB  ILE A  83      11.235 -11.107   0.641  1.00  0.83           C  
ATOM   1232  CG1 ILE A  83       9.790 -11.245   0.169  1.00  0.83           C  
ATOM   1233  CG2 ILE A  83      11.343 -11.470   2.120  1.00  0.83           C  
ATOM   1234  CD1 ILE A  83       9.298 -12.665   0.120  1.00  0.83           C  
ATOM   1235  H   ILE A  83      11.746 -10.112  -1.721  1.00  0.83           H  
ATOM   1236  HA  ILE A  83      11.086  -8.954   0.823  1.00  0.83           H  
ATOM   1237  HB  ILE A  83      11.828 -11.814   0.063  1.00  0.83           H  
ATOM   1238 1HG1 ILE A  83       9.152 -10.704   0.853  1.00  0.83           H  
ATOM   1239 2HG1 ILE A  83       9.696 -10.816  -0.825  1.00  0.83           H  
ATOM   1240 1HG2 ILE A  83      10.978 -12.484   2.262  1.00  0.83           H  
ATOM   1241 2HG2 ILE A  83      12.384 -11.409   2.440  1.00  0.83           H  
ATOM   1242 3HG2 ILE A  83      10.743 -10.785   2.708  1.00  0.83           H  
ATOM   1243 1HD1 ILE A  83       8.260 -12.681  -0.216  1.00  0.83           H  
ATOM   1244 2HD1 ILE A  83       9.911 -13.239  -0.574  1.00  0.83           H  
ATOM   1245 3HD1 ILE A  83       9.367 -13.097   1.108  1.00  0.83           H  
ATOM   1246  N   LEU A  84      14.179 -10.056   0.480  1.00  0.87           N  
ATOM   1247  CA  LEU A  84      15.472  -9.965   1.127  1.00  0.87           C  
ATOM   1248  C   LEU A  84      15.901  -8.498   1.277  1.00  0.87           C  
ATOM   1249  O   LEU A  84      16.429  -8.095   2.321  1.00  0.87           O  
ATOM   1250  CB  LEU A  84      16.507 -10.737   0.312  1.00  0.87           C  
ATOM   1251  CG  LEU A  84      16.298 -12.265   0.247  1.00  0.87           C  
ATOM   1252  CD1 LEU A  84      17.319 -12.876  -0.673  1.00  0.87           C  
ATOM   1253  CD2 LEU A  84      16.372 -12.862   1.594  1.00  0.87           C  
ATOM   1254  H   LEU A  84      14.062 -10.557  -0.403  1.00  0.87           H  
ATOM   1255  HA  LEU A  84      15.395 -10.406   2.117  1.00  0.87           H  
ATOM   1256 1HB  LEU A  84      16.493 -10.357  -0.709  1.00  0.87           H  
ATOM   1257 2HB  LEU A  84      17.494 -10.549   0.736  1.00  0.87           H  
ATOM   1258  HG  LEU A  84      15.320 -12.468  -0.166  1.00  0.87           H  
ATOM   1259 1HD1 LEU A  84      17.137 -13.943  -0.725  1.00  0.87           H  
ATOM   1260 2HD1 LEU A  84      17.226 -12.443  -1.657  1.00  0.87           H  
ATOM   1261 3HD1 LEU A  84      18.321 -12.695  -0.288  1.00  0.87           H  
ATOM   1262 1HD2 LEU A  84      16.202 -13.925   1.485  1.00  0.87           H  
ATOM   1263 2HD2 LEU A  84      17.357 -12.682   2.031  1.00  0.87           H  
ATOM   1264 3HD2 LEU A  84      15.602 -12.430   2.224  1.00  0.87           H  
ATOM   1265  N   GLU A  85      15.628  -7.666   0.258  1.00  0.93           N  
ATOM   1266  CA  GLU A  85      15.986  -6.253   0.374  1.00  0.93           C  
ATOM   1267  C   GLU A  85      15.115  -5.500   1.399  1.00  0.93           C  
ATOM   1268  O   GLU A  85      15.636  -4.716   2.197  1.00  0.93           O  
ATOM   1269  CB  GLU A  85      15.921  -5.533  -0.987  1.00  0.93           C  
ATOM   1270  CG  GLU A  85      17.025  -5.916  -2.007  1.00  0.93           C  
ATOM   1271  CD  GLU A  85      16.972  -5.048  -3.275  1.00  0.93           C  
ATOM   1272  OE1 GLU A  85      16.048  -4.277  -3.402  1.00  0.93           O  
ATOM   1273  OE2 GLU A  85      17.863  -5.145  -4.100  1.00  0.93           O  
ATOM   1274  H   GLU A  85      15.203  -8.025  -0.598  1.00  0.93           H  
ATOM   1275  HA  GLU A  85      17.017  -6.201   0.718  1.00  0.93           H  
ATOM   1276 1HB  GLU A  85      14.957  -5.751  -1.454  1.00  0.93           H  
ATOM   1277 2HB  GLU A  85      15.969  -4.457  -0.829  1.00  0.93           H  
ATOM   1278 1HG  GLU A  85      18.001  -5.804  -1.537  1.00  0.93           H  
ATOM   1279 2HG  GLU A  85      16.901  -6.965  -2.281  1.00  0.93           H  
ATOM   1280  N   GLU A  86      13.809  -5.787   1.446  1.00  0.97           N  
ATOM   1281  CA  GLU A  86      12.899  -5.089   2.365  1.00  0.97           C  
ATOM   1282  C   GLU A  86      13.249  -5.357   3.818  1.00  0.97           C  
ATOM   1283  O   GLU A  86      13.158  -4.470   4.667  1.00  0.97           O  
ATOM   1284  CB  GLU A  86      11.438  -5.463   2.099  1.00  0.97           C  
ATOM   1285  CG  GLU A  86      10.406  -4.756   3.019  1.00  0.97           C  
ATOM   1286  CD  GLU A  86      10.382  -3.222   2.889  1.00  0.97           C  
ATOM   1287  OE1 GLU A  86      10.942  -2.708   1.955  1.00  0.97           O  
ATOM   1288  OE2 GLU A  86       9.755  -2.576   3.719  1.00  0.97           O  
ATOM   1289  H   GLU A  86      13.421  -6.458   0.782  1.00  0.97           H  
ATOM   1290  HA  GLU A  86      13.002  -4.019   2.190  1.00  0.97           H  
ATOM   1291 1HB  GLU A  86      11.183  -5.223   1.064  1.00  0.97           H  
ATOM   1292 2HB  GLU A  86      11.314  -6.543   2.218  1.00  0.97           H  
ATOM   1293 1HG  GLU A  86       9.411  -5.138   2.772  1.00  0.97           H  
ATOM   1294 2HG  GLU A  86      10.621  -5.028   4.053  1.00  0.97           H  
ATOM   1295  N   PHE A  87      13.698  -6.570   4.101  1.00  1.00           N  
ATOM   1296  CA  PHE A  87      14.069  -6.951   5.451  1.00  1.00           C  
ATOM   1297  C   PHE A  87      15.560  -6.720   5.718  1.00  1.00           C  
ATOM   1298  O   PHE A  87      16.109  -7.179   6.726  1.00  1.00           O  
ATOM   1299  CB  PHE A  87      13.631  -8.389   5.694  1.00  1.00           C  
ATOM   1300  CG  PHE A  87      12.102  -8.481   5.831  1.00  1.00           C  
ATOM   1301  CD1 PHE A  87      11.276  -8.617   4.722  1.00  1.00           C  
ATOM   1302  CD2 PHE A  87      11.502  -8.427   7.076  1.00  1.00           C  
ATOM   1303  CE1 PHE A  87       9.909  -8.677   4.845  1.00  1.00           C  
ATOM   1304  CE2 PHE A  87      10.126  -8.498   7.206  1.00  1.00           C  
ATOM   1305  CZ  PHE A  87       9.330  -8.618   6.088  1.00  1.00           C  
ATOM   1306  H   PHE A  87      13.739  -7.272   3.357  1.00  1.00           H  
ATOM   1307  HA  PHE A  87      13.510  -6.321   6.143  1.00  1.00           H  
ATOM   1308 1HB  PHE A  87      13.944  -9.016   4.851  1.00  1.00           H  
ATOM   1309 2HB  PHE A  87      14.092  -8.779   6.597  1.00  1.00           H  
ATOM   1310  HD1 PHE A  87      11.707  -8.659   3.751  1.00  1.00           H  
ATOM   1311  HD2 PHE A  87      12.128  -8.324   7.963  1.00  1.00           H  
ATOM   1312  HE1 PHE A  87       9.285  -8.774   3.956  1.00  1.00           H  
ATOM   1313  HE2 PHE A  87       9.668  -8.454   8.194  1.00  1.00           H  
ATOM   1314  HZ  PHE A  87       8.246  -8.668   6.191  1.00  1.00           H  
ATOM   1315  N   THR A  88      16.209  -5.960   4.827  1.00  1.00           N  
ATOM   1316  CA  THR A  88      17.615  -5.601   4.917  1.00  1.00           C  
ATOM   1317  C   THR A  88      18.562  -6.757   5.205  1.00  1.00           C  
ATOM   1318  O   THR A  88      19.461  -6.642   6.042  1.00  1.00           O  
ATOM   1319  CB  THR A  88      17.818  -4.509   5.980  1.00  1.00           C  
ATOM   1320  OG1 THR A  88      17.463  -5.025   7.277  1.00  1.00           O  
ATOM   1321  CG2 THR A  88      16.947  -3.307   5.658  1.00  1.00           C  
ATOM   1322  H   THR A  88      15.712  -5.597   4.017  1.00  1.00           H  
ATOM   1323  HA  THR A  88      17.900  -5.183   3.950  1.00  1.00           H  
ATOM   1324  HB  THR A  88      18.867  -4.218   5.991  1.00  1.00           H  
ATOM   1325  HG1 THR A  88      17.291  -5.992   7.211  1.00  1.00           H  
ATOM   1326 1HG2 THR A  88      17.094  -2.536   6.410  1.00  1.00           H  
ATOM   1327 2HG2 THR A  88      17.217  -2.917   4.677  1.00  1.00           H  
ATOM   1328 3HG2 THR A  88      15.896  -3.609   5.648  1.00  1.00           H  
ATOM   1329  N   ILE A  89      18.391  -7.862   4.492  1.00  0.96           N  
ATOM   1330  CA  ILE A  89      19.278  -8.991   4.680  1.00  0.96           C  
ATOM   1331  C   ILE A  89      20.505  -8.862   3.792  1.00  0.96           C  
ATOM   1332  O   ILE A  89      20.406  -8.890   2.568  1.00  0.96           O  
ATOM   1333  CB  ILE A  89      18.511 -10.290   4.409  1.00  0.96           C  
ATOM   1334  CG1 ILE A  89      17.388 -10.403   5.420  1.00  0.96           C  
ATOM   1335  CG2 ILE A  89      19.417 -11.507   4.439  1.00  0.96           C  
ATOM   1336  CD1 ILE A  89      16.427 -11.485   5.143  1.00  0.96           C  
ATOM   1337  H   ILE A  89      17.638  -7.916   3.803  1.00  0.96           H  
ATOM   1338  HA  ILE A  89      19.605  -9.005   5.719  1.00  0.96           H  
ATOM   1339  HB  ILE A  89      18.044 -10.220   3.422  1.00  0.96           H  
ATOM   1340 1HG1 ILE A  89      17.830 -10.579   6.398  1.00  0.96           H  
ATOM   1341 2HG1 ILE A  89      16.840  -9.461   5.453  1.00  0.96           H  
ATOM   1342 1HG2 ILE A  89      18.815 -12.385   4.233  1.00  0.96           H  
ATOM   1343 2HG2 ILE A  89      20.194 -11.407   3.681  1.00  0.96           H  
ATOM   1344 3HG2 ILE A  89      19.881 -11.604   5.423  1.00  0.96           H  
ATOM   1345 1HD1 ILE A  89      15.686 -11.485   5.929  1.00  0.96           H  
ATOM   1346 2HD1 ILE A  89      15.954 -11.305   4.193  1.00  0.96           H  
ATOM   1347 3HD1 ILE A  89      16.938 -12.445   5.121  1.00  0.96           H  
ATOM   1348  N   GLY A  90      21.671  -8.719   4.431  1.00  0.89           N  
ATOM   1349  CA  GLY A  90      22.943  -8.527   3.730  1.00  0.89           C  
ATOM   1350  C   GLY A  90      23.236  -9.703   2.818  1.00  0.89           C  
ATOM   1351  O   GLY A  90      23.491  -9.538   1.631  1.00  0.89           O  
ATOM   1352  H   GLY A  90      21.661  -8.709   5.441  1.00  0.89           H  
ATOM   1353 1HA  GLY A  90      22.902  -7.608   3.145  1.00  0.89           H  
ATOM   1354 2HA  GLY A  90      23.746  -8.414   4.456  1.00  0.89           H  
ATOM   1355  N   LYS A  91      23.228 -10.888   3.404  1.00  0.81           N  
ATOM   1356  CA  LYS A  91      23.422 -12.122   2.671  1.00  0.81           C  
ATOM   1357  C   LYS A  91      22.789 -13.222   3.498  1.00  0.81           C  
ATOM   1358  O   LYS A  91      22.666 -13.080   4.716  1.00  0.81           O  
ATOM   1359  CB  LYS A  91      24.900 -12.405   2.376  1.00  0.81           C  
ATOM   1360  CG  LYS A  91      25.775 -12.663   3.594  1.00  0.81           C  
ATOM   1361  CD  LYS A  91      27.232 -12.887   3.176  1.00  0.81           C  
ATOM   1362  CE  LYS A  91      28.119 -13.223   4.369  1.00  0.81           C  
ATOM   1363  NZ  LYS A  91      29.540 -13.407   3.967  1.00  0.81           N  
ATOM   1364  H   LYS A  91      23.039 -10.937   4.392  1.00  0.81           H  
ATOM   1365  HA  LYS A  91      22.885 -12.053   1.735  1.00  0.81           H  
ATOM   1366 1HB  LYS A  91      24.970 -13.281   1.725  1.00  0.81           H  
ATOM   1367 2HB  LYS A  91      25.324 -11.565   1.820  1.00  0.81           H  
ATOM   1368 1HG  LYS A  91      25.721 -11.812   4.273  1.00  0.81           H  
ATOM   1369 2HG  LYS A  91      25.414 -13.550   4.113  1.00  0.81           H  
ATOM   1370 1HD  LYS A  91      27.280 -13.709   2.457  1.00  0.81           H  
ATOM   1371 2HD  LYS A  91      27.613 -11.987   2.692  1.00  0.81           H  
ATOM   1372 1HE  LYS A  91      28.058 -12.419   5.099  1.00  0.81           H  
ATOM   1373 2HE  LYS A  91      27.762 -14.148   4.826  1.00  0.81           H  
ATOM   1374 1HZ  LYS A  91      30.094 -13.633   4.781  1.00  0.81           H  
ATOM   1375 2HZ  LYS A  91      29.608 -14.165   3.294  1.00  0.81           H  
ATOM   1376 3HZ  LYS A  91      29.886 -12.557   3.550  1.00  0.81           H  
ATOM   1377  N   CYS A  92      22.439 -14.334   2.877  1.00  0.74           N  
ATOM   1378  CA  CYS A  92      21.803 -15.404   3.637  1.00  0.74           C  
ATOM   1379  C   CYS A  92      22.042 -16.821   3.159  1.00  0.74           C  
ATOM   1380  O   CYS A  92      22.706 -17.070   2.148  1.00  0.74           O  
ATOM   1381  CB  CYS A  92      20.302 -15.177   3.616  1.00  0.74           C  
ATOM   1382  SG  CYS A  92      19.547 -15.299   1.934  1.00  0.74           S  
ATOM   1383  H   CYS A  92      22.514 -14.374   1.864  1.00  0.74           H  
ATOM   1384  HA  CYS A  92      22.151 -15.337   4.668  1.00  0.74           H  
ATOM   1385 1HB  CYS A  92      19.815 -15.906   4.254  1.00  0.74           H  
ATOM   1386 2HB  CYS A  92      20.087 -14.213   4.021  1.00  0.74           H  
ATOM   1387  HG  CYS A  92      20.422 -14.471   1.308  1.00  0.74           H  
ATOM   1388  N   ILE A  93      21.528 -17.757   3.940  1.00  0.68           N  
ATOM   1389  CA  ILE A  93      21.538 -19.143   3.543  1.00  0.68           C  
ATOM   1390  C   ILE A  93      20.125 -19.459   3.128  1.00  0.68           C  
ATOM   1391  O   ILE A  93      19.197 -19.408   3.940  1.00  0.68           O  
ATOM   1392  CB  ILE A  93      21.996 -20.034   4.688  1.00  0.68           C  
ATOM   1393  CG1 ILE A  93      23.384 -19.566   5.086  1.00  0.68           C  
ATOM   1394  CG2 ILE A  93      21.966 -21.501   4.244  1.00  0.68           C  
ATOM   1395  CD1 ILE A  93      23.860 -20.135   6.357  1.00  0.68           C  
ATOM   1396  H   ILE A  93      21.078 -17.488   4.814  1.00  0.68           H  
ATOM   1397  HA  ILE A  93      22.198 -19.282   2.693  1.00  0.68           H  
ATOM   1398  HB  ILE A  93      21.350 -19.897   5.551  1.00  0.68           H  
ATOM   1399 1HG1 ILE A  93      24.078 -19.829   4.293  1.00  0.68           H  
ATOM   1400 2HG1 ILE A  93      23.375 -18.482   5.190  1.00  0.68           H  
ATOM   1401 1HG2 ILE A  93      22.318 -22.121   5.034  1.00  0.68           H  
ATOM   1402 2HG2 ILE A  93      20.945 -21.786   3.975  1.00  0.68           H  
ATOM   1403 3HG2 ILE A  93      22.600 -21.635   3.383  1.00  0.68           H  
ATOM   1404 1HD1 ILE A  93      24.856 -19.754   6.581  1.00  0.68           H  
ATOM   1405 2HD1 ILE A  93      23.172 -19.846   7.155  1.00  0.68           H  
ATOM   1406 3HD1 ILE A  93      23.895 -21.211   6.279  1.00  0.68           H  
ATOM   1407  N   PHE A  94      19.940 -19.705   1.851  1.00  0.65           N  
ATOM   1408  CA  PHE A  94      18.589 -19.901   1.378  1.00  0.65           C  
ATOM   1409  C   PHE A  94      18.273 -21.359   1.367  1.00  0.65           C  
ATOM   1410  O   PHE A  94      19.053 -22.145   0.840  1.00  0.65           O  
ATOM   1411  CB  PHE A  94      18.374 -19.339  -0.014  1.00  0.65           C  
ATOM   1412  CG  PHE A  94      16.950 -19.441  -0.441  1.00  0.65           C  
ATOM   1413  CD1 PHE A  94      16.063 -18.496  -0.012  1.00  0.65           C  
ATOM   1414  CD2 PHE A  94      16.478 -20.466  -1.219  1.00  0.65           C  
ATOM   1415  CE1 PHE A  94      14.748 -18.569  -0.350  1.00  0.65           C  
ATOM   1416  CE2 PHE A  94      15.163 -20.534  -1.559  1.00  0.65           C  
ATOM   1417  CZ  PHE A  94      14.294 -19.588  -1.126  1.00  0.65           C  
ATOM   1418  H   PHE A  94      20.746 -19.769   1.225  1.00  0.65           H  
ATOM   1419  HA  PHE A  94      17.894 -19.407   2.058  1.00  0.65           H  
ATOM   1420 1HB  PHE A  94      18.616 -18.307   0.017  1.00  0.65           H  
ATOM   1421 2HB  PHE A  94      19.016 -19.830  -0.741  1.00  0.65           H  
ATOM   1422  HD1 PHE A  94      16.418 -17.682   0.602  1.00  0.65           H  
ATOM   1423  HD2 PHE A  94      17.142 -21.228  -1.553  1.00  0.65           H  
ATOM   1424  HE1 PHE A  94      14.072 -17.814  -0.008  1.00  0.65           H  
ATOM   1425  HE2 PHE A  94      14.812 -21.341  -2.168  1.00  0.65           H  
ATOM   1426  HZ  PHE A  94      13.247 -19.645  -1.401  1.00  0.65           H  
ATOM   1427  N   VAL A  95      17.159 -21.721   1.955  1.00  0.63           N  
ATOM   1428  CA  VAL A  95      16.727 -23.092   1.951  1.00  0.63           C  
ATOM   1429  C   VAL A  95      15.408 -23.141   1.206  1.00  0.63           C  
ATOM   1430  O   VAL A  95      14.425 -22.517   1.624  1.00  0.63           O  
ATOM   1431  CB  VAL A  95      16.509 -23.593   3.380  1.00  0.63           C  
ATOM   1432  CG1 VAL A  95      16.083 -24.997   3.357  1.00  0.63           C  
ATOM   1433  CG2 VAL A  95      17.776 -23.381   4.235  1.00  0.63           C  
ATOM   1434  H   VAL A  95      16.583 -21.019   2.406  1.00  0.63           H  
ATOM   1435  HA  VAL A  95      17.449 -23.705   1.428  1.00  0.63           H  
ATOM   1436  HB  VAL A  95      15.706 -23.050   3.779  1.00  0.63           H  
ATOM   1437 1HG1 VAL A  95      15.874 -25.319   4.365  1.00  0.63           H  
ATOM   1438 2HG1 VAL A  95      15.190 -25.085   2.750  1.00  0.63           H  
ATOM   1439 3HG1 VAL A  95      16.873 -25.597   2.931  1.00  0.63           H  
ATOM   1440 1HG2 VAL A  95      17.587 -23.716   5.254  1.00  0.63           H  
ATOM   1441 2HG2 VAL A  95      18.602 -23.940   3.824  1.00  0.63           H  
ATOM   1442 3HG2 VAL A  95      18.028 -22.319   4.245  1.00  0.63           H  
ATOM   1443  N   GLY A  96      15.376 -23.883   0.118  1.00  0.63           N  
ATOM   1444  CA  GLY A  96      14.159 -23.949  -0.665  1.00  0.63           C  
ATOM   1445  C   GLY A  96      13.777 -25.373  -0.952  1.00  0.63           C  
ATOM   1446  O   GLY A  96      14.627 -26.262  -0.994  1.00  0.63           O  
ATOM   1447  H   GLY A  96      16.223 -24.371  -0.179  1.00  0.63           H  
ATOM   1448 1HA  GLY A  96      13.347 -23.449  -0.138  1.00  0.63           H  
ATOM   1449 2HA  GLY A  96      14.305 -23.422  -1.603  1.00  0.63           H  
ATOM   1450  N   HIS A  97      12.500 -25.568  -1.194  1.00  0.65           N  
ATOM   1451  CA  HIS A  97      11.972 -26.877  -1.489  1.00  0.65           C  
ATOM   1452  C   HIS A  97      11.226 -26.909  -2.827  1.00  0.65           C  
ATOM   1453  O   HIS A  97      10.419 -26.021  -3.125  1.00  0.65           O  
ATOM   1454  CB  HIS A  97      11.047 -27.296  -0.341  1.00  0.65           C  
ATOM   1455  CG  HIS A  97      10.446 -28.552  -0.576  1.00  0.65           C  
ATOM   1456  ND1 HIS A  97       9.339 -28.685  -1.355  1.00  0.65           N  
ATOM   1457  CD2 HIS A  97      10.767 -29.778  -0.164  1.00  0.65           C  
ATOM   1458  CE1 HIS A  97       9.029 -29.936  -1.439  1.00  0.65           C  
ATOM   1459  NE2 HIS A  97       9.869 -30.612  -0.714  1.00  0.65           N  
ATOM   1460  H   HIS A  97      11.868 -24.785  -1.140  1.00  0.65           H  
ATOM   1461  HA  HIS A  97      12.786 -27.593  -1.545  1.00  0.65           H  
ATOM   1462 1HB  HIS A  97      11.625 -27.358   0.586  1.00  0.65           H  
ATOM   1463 2HB  HIS A  97      10.274 -26.554  -0.199  1.00  0.65           H  
ATOM   1464  HD2 HIS A  97      11.595 -30.051   0.480  1.00  0.65           H  
ATOM   1465  HE1 HIS A  97       8.200 -30.353  -2.000  1.00  0.65           H  
ATOM   1466  HE2 HIS A  97       9.836 -31.609  -0.602  1.00  0.65           H  
ATOM   1467  N   SER A  98      11.526 -27.918  -3.649  1.00  0.66           N  
ATOM   1468  CA  SER A  98      10.882 -28.087  -4.956  1.00  0.66           C  
ATOM   1469  C   SER A  98      10.943 -26.762  -5.725  1.00  0.66           C  
ATOM   1470  O   SER A  98      12.032 -26.234  -5.974  1.00  0.66           O  
ATOM   1471  CB  SER A  98       9.467 -28.605  -4.761  1.00  0.66           C  
ATOM   1472  OG  SER A  98       8.892 -29.071  -5.945  1.00  0.66           O  
ATOM   1473  H   SER A  98      12.206 -28.609  -3.329  1.00  0.66           H  
ATOM   1474  HA  SER A  98      11.438 -28.839  -5.517  1.00  0.66           H  
ATOM   1475 1HB  SER A  98       9.535 -29.435  -4.081  1.00  0.66           H  
ATOM   1476 2HB  SER A  98       8.835 -27.865  -4.296  1.00  0.66           H  
ATOM   1477  HG  SER A  98       8.433 -29.906  -5.683  1.00  0.66           H  
ATOM   1478  N   LEU A  99       9.792 -26.188  -6.064  1.00  0.67           N  
ATOM   1479  CA  LEU A  99       9.787 -24.907  -6.774  1.00  0.67           C  
ATOM   1480  C   LEU A  99      10.697 -23.866  -6.139  1.00  0.67           C  
ATOM   1481  O   LEU A  99      11.439 -23.176  -6.843  1.00  0.67           O  
ATOM   1482  CB  LEU A  99       8.391 -24.294  -6.812  1.00  0.67           C  
ATOM   1483  CG  LEU A  99       8.343 -22.861  -7.407  1.00  0.67           C  
ATOM   1484  CD1 LEU A  99       8.778 -22.860  -8.853  1.00  0.67           C  
ATOM   1485  CD2 LEU A  99       6.965 -22.302  -7.258  1.00  0.67           C  
ATOM   1486  H   LEU A  99       8.927 -26.659  -5.845  1.00  0.67           H  
ATOM   1487  HA  LEU A  99      10.128 -25.083  -7.793  1.00  0.67           H  
ATOM   1488 1HB  LEU A  99       7.739 -24.932  -7.398  1.00  0.67           H  
ATOM   1489 2HB  LEU A  99       8.004 -24.247  -5.790  1.00  0.67           H  
ATOM   1490  HG  LEU A  99       9.037 -22.230  -6.852  1.00  0.67           H  
ATOM   1491 1HD1 LEU A  99       8.746 -21.838  -9.217  1.00  0.67           H  
ATOM   1492 2HD1 LEU A  99       9.795 -23.247  -8.928  1.00  0.67           H  
ATOM   1493 3HD1 LEU A  99       8.129 -23.461  -9.448  1.00  0.67           H  
ATOM   1494 1HD2 LEU A  99       6.961 -21.287  -7.653  1.00  0.67           H  
ATOM   1495 2HD2 LEU A  99       6.266 -22.915  -7.810  1.00  0.67           H  
ATOM   1496 3HD2 LEU A  99       6.688 -22.286  -6.203  1.00  0.67           H  
ATOM   1497  N   SER A 100      10.651 -23.728  -4.815  1.00  0.67           N  
ATOM   1498  CA  SER A 100      11.458 -22.707  -4.179  1.00  0.67           C  
ATOM   1499  C   SER A 100      12.950 -22.964  -4.300  1.00  0.67           C  
ATOM   1500  O   SER A 100      13.743 -22.036  -4.150  1.00  0.67           O  
ATOM   1501  CB  SER A 100      11.080 -22.505  -2.730  1.00  0.67           C  
ATOM   1502  OG  SER A 100       9.826 -21.896  -2.619  1.00  0.67           O  
ATOM   1503  H   SER A 100      10.089 -24.361  -4.246  1.00  0.67           H  
ATOM   1504  HA  SER A 100      11.237 -21.770  -4.680  1.00  0.67           H  
ATOM   1505 1HB  SER A 100      11.055 -23.459  -2.226  1.00  0.67           H  
ATOM   1506 2HB  SER A 100      11.836 -21.891  -2.245  1.00  0.67           H  
ATOM   1507  HG  SER A 100       9.171 -22.619  -2.710  1.00  0.67           H  
ATOM   1508  N   SER A 101      13.361 -24.202  -4.574  1.00  0.66           N  
ATOM   1509  CA  SER A 101      14.781 -24.457  -4.689  1.00  0.66           C  
ATOM   1510  C   SER A 101      15.267 -23.918  -6.021  1.00  0.66           C  
ATOM   1511  O   SER A 101      16.382 -23.399  -6.129  1.00  0.66           O  
ATOM   1512  CB  SER A 101      15.035 -25.933  -4.646  1.00  0.66           C  
ATOM   1513  OG  SER A 101      14.566 -26.562  -5.797  1.00  0.66           O  
ATOM   1514  H   SER A 101      12.694 -24.949  -4.749  1.00  0.66           H  
ATOM   1515  HA  SER A 101      15.314 -23.957  -3.879  1.00  0.66           H  
ATOM   1516 1HB  SER A 101      16.047 -26.096  -4.567  1.00  0.66           H  
ATOM   1517 2HB  SER A 101      14.558 -26.369  -3.769  1.00  0.66           H  
ATOM   1518  HG  SER A 101      13.632 -26.326  -5.871  1.00  0.66           H  
ATOM   1519  N   MET A 102      14.364 -23.930  -7.003  1.00  0.65           N  
ATOM   1520  CA  MET A 102      14.663 -23.424  -8.336  1.00  0.65           C  
ATOM   1521  C   MET A 102      14.554 -21.914  -8.359  1.00  0.65           C  
ATOM   1522  O   MET A 102      15.356 -21.229  -8.997  1.00  0.65           O  
ATOM   1523  CB  MET A 102      13.775 -24.122  -9.346  1.00  0.65           C  
ATOM   1524  CG  MET A 102      14.111 -25.567  -9.503  1.00  0.65           C  
ATOM   1525  SD  MET A 102      15.825 -25.778 -10.147  1.00  0.65           S  
ATOM   1526  CE  MET A 102      16.838 -26.065  -8.728  1.00  0.65           C  
ATOM   1527  H   MET A 102      13.460 -24.370  -6.812  1.00  0.65           H  
ATOM   1528  HA  MET A 102      15.693 -23.678  -8.575  1.00  0.65           H  
ATOM   1529 1HB  MET A 102      12.730 -24.041  -9.037  1.00  0.65           H  
ATOM   1530 2HB  MET A 102      13.882 -23.676 -10.303  1.00  0.65           H  
ATOM   1531 1HG  MET A 102      14.022 -26.087  -8.548  1.00  0.65           H  
ATOM   1532 2HG  MET A 102      13.417 -26.014 -10.209  1.00  0.65           H  
ATOM   1533 1HE  MET A 102      17.867 -26.200  -9.039  1.00  0.65           H  
ATOM   1534 2HE  MET A 102      16.776 -25.217  -8.057  1.00  0.65           H  
ATOM   1535 3HE  MET A 102      16.499 -26.942  -8.229  1.00  0.65           H  
ATOM   1536  N   VAL A 103      13.621 -21.381  -7.586  1.00  0.64           N  
ATOM   1537  CA  VAL A 103      13.513 -19.942  -7.460  1.00  0.64           C  
ATOM   1538  C   VAL A 103      14.775 -19.430  -6.773  1.00  0.64           C  
ATOM   1539  O   VAL A 103      15.357 -18.434  -7.201  1.00  0.64           O  
ATOM   1540  CB  VAL A 103      12.258 -19.558  -6.695  1.00  0.64           C  
ATOM   1541  CG1 VAL A 103      12.272 -18.116  -6.406  1.00  0.64           C  
ATOM   1542  CG2 VAL A 103      11.039 -19.905  -7.560  1.00  0.64           C  
ATOM   1543  H   VAL A 103      12.960 -21.992  -7.105  1.00  0.64           H  
ATOM   1544  HA  VAL A 103      13.450 -19.504  -8.457  1.00  0.64           H  
ATOM   1545  HB  VAL A 103      12.231 -20.090  -5.758  1.00  0.64           H  
ATOM   1546 1HG1 VAL A 103      11.371 -17.827  -5.867  1.00  0.64           H  
ATOM   1547 2HG1 VAL A 103      13.150 -17.860  -5.810  1.00  0.64           H  
ATOM   1548 3HG1 VAL A 103      12.310 -17.625  -7.350  1.00  0.64           H  
ATOM   1549 1HG2 VAL A 103      10.126 -19.646  -7.031  1.00  0.64           H  
ATOM   1550 2HG2 VAL A 103      11.099 -19.347  -8.495  1.00  0.64           H  
ATOM   1551 3HG2 VAL A 103      11.040 -20.962  -7.777  1.00  0.64           H  
ATOM   1552  N   GLY A 104      15.210 -20.148  -5.730  1.00  0.63           N  
ATOM   1553  CA  GLY A 104      16.440 -19.868  -5.007  1.00  0.63           C  
ATOM   1554  C   GLY A 104      17.614 -19.853  -5.983  1.00  0.63           C  
ATOM   1555  O   GLY A 104      18.400 -18.898  -6.000  1.00  0.63           O  
ATOM   1556  H   GLY A 104      14.656 -20.935  -5.404  1.00  0.63           H  
ATOM   1557 1HA  GLY A 104      16.361 -18.913  -4.487  1.00  0.63           H  
ATOM   1558 2HA  GLY A 104      16.595 -20.643  -4.258  1.00  0.63           H  
ATOM   1559  N   ALA A 105      17.747 -20.908  -6.807  1.00  0.62           N  
ATOM   1560  CA  ALA A 105      18.834 -20.952  -7.782  1.00  0.62           C  
ATOM   1561  C   ALA A 105      18.762 -19.757  -8.734  1.00  0.62           C  
ATOM   1562  O   ALA A 105      19.773 -19.098  -8.978  1.00  0.62           O  
ATOM   1563  CB  ALA A 105      18.773 -22.256  -8.577  1.00  0.62           C  
ATOM   1564  H   ALA A 105      17.103 -21.696  -6.735  1.00  0.62           H  
ATOM   1565  HA  ALA A 105      19.779 -20.899  -7.249  1.00  0.62           H  
ATOM   1566 1HB  ALA A 105      19.588 -22.291  -9.287  1.00  0.62           H  
ATOM   1567 2HB  ALA A 105      18.845 -23.103  -7.892  1.00  0.62           H  
ATOM   1568 3HB  ALA A 105      17.826 -22.306  -9.113  1.00  0.62           H  
ATOM   1569  N   MET A 106      17.569 -19.399  -9.202  1.00  0.62           N  
ATOM   1570  CA  MET A 106      17.479 -18.263 -10.109  1.00  0.62           C  
ATOM   1571  C   MET A 106      17.855 -16.956  -9.415  1.00  0.62           C  
ATOM   1572  O   MET A 106      18.559 -16.116  -9.985  1.00  0.62           O  
ATOM   1573  CB  MET A 106      16.095 -18.156 -10.705  1.00  0.62           C  
ATOM   1574  CG  MET A 106      16.003 -17.073 -11.719  1.00  0.62           C  
ATOM   1575  SD  MET A 106      17.061 -17.384 -13.144  1.00  0.62           S  
ATOM   1576  CE  MET A 106      15.978 -18.449 -14.037  1.00  0.62           C  
ATOM   1577  H   MET A 106      16.736 -19.942  -8.975  1.00  0.62           H  
ATOM   1578  HA  MET A 106      18.183 -18.416 -10.919  1.00  0.62           H  
ATOM   1579 1HB  MET A 106      15.833 -19.089 -11.173  1.00  0.62           H  
ATOM   1580 2HB  MET A 106      15.371 -17.975  -9.913  1.00  0.62           H  
ATOM   1581 1HG  MET A 106      14.973 -16.954 -12.055  1.00  0.62           H  
ATOM   1582 2HG  MET A 106      16.321 -16.154 -11.245  1.00  0.62           H  
ATOM   1583 1HE  MET A 106      16.452 -18.761 -14.954  1.00  0.62           H  
ATOM   1584 2HE  MET A 106      15.742 -19.311 -13.435  1.00  0.62           H  
ATOM   1585 3HE  MET A 106      15.056 -17.912 -14.270  1.00  0.62           H  
ATOM   1586  N   ALA A 107      17.391 -16.779  -8.177  1.00  0.62           N  
ATOM   1587  CA  ALA A 107      17.697 -15.582  -7.413  1.00  0.62           C  
ATOM   1588  C   ALA A 107      19.192 -15.471  -7.183  1.00  0.62           C  
ATOM   1589  O   ALA A 107      19.758 -14.384  -7.298  1.00  0.62           O  
ATOM   1590  CB  ALA A 107      16.969 -15.605  -6.095  1.00  0.62           C  
ATOM   1591  H   ALA A 107      16.804 -17.496  -7.756  1.00  0.62           H  
ATOM   1592  HA  ALA A 107      17.373 -14.719  -7.991  1.00  0.62           H  
ATOM   1593 1HB  ALA A 107      17.178 -14.716  -5.545  1.00  0.62           H  
ATOM   1594 2HB  ALA A 107      15.894 -15.670  -6.281  1.00  0.62           H  
ATOM   1595 3HB  ALA A 107      17.291 -16.473  -5.521  1.00  0.62           H  
ATOM   1596  N   SER A 108      19.838 -16.621  -6.936  1.00  0.63           N  
ATOM   1597  CA  SER A 108      21.274 -16.708  -6.715  1.00  0.63           C  
ATOM   1598  C   SER A 108      22.014 -16.251  -7.959  1.00  0.63           C  
ATOM   1599  O   SER A 108      23.051 -15.609  -7.881  1.00  0.63           O  
ATOM   1600  CB  SER A 108      21.670 -18.136  -6.388  1.00  0.63           C  
ATOM   1601  OG  SER A 108      21.094 -18.559  -5.178  1.00  0.63           O  
ATOM   1602  H   SER A 108      19.294 -17.479  -6.852  1.00  0.63           H  
ATOM   1603  HA  SER A 108      21.546 -16.055  -5.890  1.00  0.63           H  
ATOM   1604 1HB  SER A 108      21.366 -18.795  -7.183  1.00  0.63           H  
ATOM   1605 2HB  SER A 108      22.751 -18.199  -6.317  1.00  0.63           H  
ATOM   1606  HG  SER A 108      20.116 -18.537  -5.328  1.00  0.63           H  
ATOM   1607  N   ILE A 109      21.489 -16.598  -9.125  1.00  0.64           N  
ATOM   1608  CA  ILE A 109      22.088 -16.181 -10.385  1.00  0.64           C  
ATOM   1609  C   ILE A 109      21.965 -14.672 -10.576  1.00  0.64           C  
ATOM   1610  O   ILE A 109      22.924 -14.005 -10.969  1.00  0.64           O  
ATOM   1611  CB  ILE A 109      21.436 -16.922 -11.556  1.00  0.64           C  
ATOM   1612  CG1 ILE A 109      21.796 -18.365 -11.429  1.00  0.64           C  
ATOM   1613  CG2 ILE A 109      21.885 -16.354 -12.889  1.00  0.64           C  
ATOM   1614  CD1 ILE A 109      21.024 -19.255 -12.302  1.00  0.64           C  
ATOM   1615  H   ILE A 109      20.652 -17.184  -9.136  1.00  0.64           H  
ATOM   1616  HA  ILE A 109      23.147 -16.439 -10.364  1.00  0.64           H  
ATOM   1617  HB  ILE A 109      20.358 -16.842 -11.481  1.00  0.64           H  
ATOM   1618 1HG1 ILE A 109      22.839 -18.482 -11.660  1.00  0.64           H  
ATOM   1619 2HG1 ILE A 109      21.643 -18.661 -10.408  1.00  0.64           H  
ATOM   1620 1HG2 ILE A 109      21.407 -16.908 -13.695  1.00  0.64           H  
ATOM   1621 2HG2 ILE A 109      21.599 -15.304 -12.949  1.00  0.64           H  
ATOM   1622 3HG2 ILE A 109      22.969 -16.444 -12.975  1.00  0.64           H  
ATOM   1623 1HD1 ILE A 109      21.343 -20.269 -12.132  1.00  0.64           H  
ATOM   1624 2HD1 ILE A 109      19.970 -19.171 -12.076  1.00  0.64           H  
ATOM   1625 3HD1 ILE A 109      21.204 -18.976 -13.331  1.00  0.64           H  
ATOM   1626  N   PHE A 110      20.778 -14.130 -10.302  1.00  0.65           N  
ATOM   1627  CA  PHE A 110      20.551 -12.697 -10.471  1.00  0.65           C  
ATOM   1628  C   PHE A 110      21.342 -11.845  -9.475  1.00  0.65           C  
ATOM   1629  O   PHE A 110      21.910 -10.810  -9.835  1.00  0.65           O  
ATOM   1630  CB  PHE A 110      19.083 -12.366 -10.218  1.00  0.65           C  
ATOM   1631  CG  PHE A 110      18.100 -12.899 -11.196  1.00  0.65           C  
ATOM   1632  CD1 PHE A 110      16.742 -12.913 -10.869  1.00  0.65           C  
ATOM   1633  CD2 PHE A 110      18.497 -13.393 -12.422  1.00  0.65           C  
ATOM   1634  CE1 PHE A 110      15.815 -13.392 -11.749  1.00  0.65           C  
ATOM   1635  CE2 PHE A 110      17.567 -13.878 -13.309  1.00  0.65           C  
ATOM   1636  CZ  PHE A 110      16.225 -13.876 -12.976  1.00  0.65           C  
ATOM   1637  H   PHE A 110      20.016 -14.739  -9.996  1.00  0.65           H  
ATOM   1638  HA  PHE A 110      20.837 -12.417 -11.484  1.00  0.65           H  
ATOM   1639 1HB  PHE A 110      18.815 -12.755  -9.243  1.00  0.65           H  
ATOM   1640 2HB  PHE A 110      18.963 -11.286 -10.173  1.00  0.65           H  
ATOM   1641  HD1 PHE A 110      16.418 -12.530  -9.903  1.00  0.65           H  
ATOM   1642  HD2 PHE A 110      19.558 -13.396 -12.684  1.00  0.65           H  
ATOM   1643  HE1 PHE A 110      14.757 -13.389 -11.477  1.00  0.65           H  
ATOM   1644  HE2 PHE A 110      17.887 -14.268 -14.275  1.00  0.65           H  
ATOM   1645  HZ  PHE A 110      15.494 -14.265 -13.683  1.00  0.65           H  
ATOM   1646  N   ARG A 111      21.339 -12.273  -8.215  1.00  0.65           N  
ATOM   1647  CA  ARG A 111      21.964 -11.566  -7.105  1.00  0.65           C  
ATOM   1648  C   ARG A 111      22.737 -12.487  -6.170  1.00  0.65           C  
ATOM   1649  O   ARG A 111      22.339 -12.643  -5.014  1.00  0.65           O  
ATOM   1650  CB  ARG A 111      20.913 -10.873  -6.270  1.00  0.65           C  
ATOM   1651  CG  ARG A 111      20.186  -9.728  -6.918  1.00  0.65           C  
ATOM   1652  CD  ARG A 111      21.094  -8.598  -7.149  1.00  0.65           C  
ATOM   1653  NE  ARG A 111      21.666  -8.122  -5.898  1.00  0.65           N  
ATOM   1654  CZ  ARG A 111      21.043  -7.278  -5.048  1.00  0.65           C  
ATOM   1655  NH1 ARG A 111      19.823  -6.849  -5.333  1.00  0.65           N  
ATOM   1656  NH2 ARG A 111      21.651  -6.894  -3.941  1.00  0.65           N  
ATOM   1657  H   ARG A 111      20.853 -13.139  -8.003  1.00  0.65           H  
ATOM   1658  HA  ARG A 111      22.624 -10.801  -7.503  1.00  0.65           H  
ATOM   1659 1HB  ARG A 111      20.185 -11.610  -5.971  1.00  0.65           H  
ATOM   1660 2HB  ARG A 111      21.380 -10.489  -5.363  1.00  0.65           H  
ATOM   1661 1HG  ARG A 111      19.761 -10.039  -7.867  1.00  0.65           H  
ATOM   1662 2HG  ARG A 111      19.392  -9.383  -6.259  1.00  0.65           H  
ATOM   1663 1HD  ARG A 111      21.913  -8.914  -7.798  1.00  0.65           H  
ATOM   1664 2HD  ARG A 111      20.555  -7.777  -7.615  1.00  0.65           H  
ATOM   1665  HE  ARG A 111      22.620  -8.454  -5.644  1.00  0.65           H  
ATOM   1666 1HH1 ARG A 111      19.367  -7.151  -6.179  1.00  0.65           H  
ATOM   1667 2HH1 ARG A 111      19.316  -6.213  -4.699  1.00  0.65           H  
ATOM   1668 1HH2 ARG A 111      22.606  -7.251  -3.732  1.00  0.65           H  
ATOM   1669 2HH2 ARG A 111      21.192  -6.268  -3.303  1.00  0.65           H  
ATOM   1670  N   PRO A 112      23.876 -13.063  -6.582  1.00  0.66           N  
ATOM   1671  CA  PRO A 112      24.643 -14.016  -5.798  1.00  0.66           C  
ATOM   1672  C   PRO A 112      25.163 -13.377  -4.525  1.00  0.66           C  
ATOM   1673  O   PRO A 112      25.412 -14.060  -3.538  1.00  0.66           O  
ATOM   1674  CB  PRO A 112      25.784 -14.408  -6.743  1.00  0.66           C  
ATOM   1675  CG  PRO A 112      25.897 -13.244  -7.719  1.00  0.66           C  
ATOM   1676  CD  PRO A 112      24.472 -12.729  -7.889  1.00  0.66           C  
ATOM   1677  HA  PRO A 112      24.010 -14.886  -5.567  1.00  0.66           H  
ATOM   1678 1HB  PRO A 112      26.704 -14.580  -6.166  1.00  0.66           H  
ATOM   1679 2HB  PRO A 112      25.542 -15.359  -7.245  1.00  0.66           H  
ATOM   1680 1HG  PRO A 112      26.580 -12.482  -7.320  1.00  0.66           H  
ATOM   1681 2HG  PRO A 112      26.328 -13.592  -8.669  1.00  0.66           H  
ATOM   1682 1HD  PRO A 112      24.508 -11.653  -8.071  1.00  0.66           H  
ATOM   1683 2HD  PRO A 112      23.958 -13.271  -8.695  1.00  0.66           H  
ATOM   1684  N   ASP A 113      25.265 -12.044  -4.512  1.00  0.68           N  
ATOM   1685  CA  ASP A 113      25.761 -11.344  -3.339  1.00  0.68           C  
ATOM   1686  C   ASP A 113      24.827 -11.475  -2.140  1.00  0.68           C  
ATOM   1687  O   ASP A 113      25.247 -11.260  -1.006  1.00  0.68           O  
ATOM   1688  CB  ASP A 113      26.008  -9.854  -3.643  1.00  0.68           C  
ATOM   1689  CG  ASP A 113      24.748  -9.050  -4.122  1.00  0.68           C  
ATOM   1690  OD1 ASP A 113      24.265  -9.288  -5.212  1.00  0.68           O  
ATOM   1691  OD2 ASP A 113      24.307  -8.178  -3.400  1.00  0.68           O  
ATOM   1692  H   ASP A 113      25.035 -11.516  -5.337  1.00  0.68           H  
ATOM   1693  HA  ASP A 113      26.717 -11.789  -3.063  1.00  0.68           H  
ATOM   1694 1HB  ASP A 113      26.395  -9.372  -2.744  1.00  0.68           H  
ATOM   1695 2HB  ASP A 113      26.779  -9.771  -4.409  1.00  0.68           H  
ATOM   1696  N   LEU A 114      23.565 -11.844  -2.379  1.00  0.68           N  
ATOM   1697  CA  LEU A 114      22.626 -11.985  -1.281  1.00  0.68           C  
ATOM   1698  C   LEU A 114      22.580 -13.396  -0.723  1.00  0.68           C  
ATOM   1699  O   LEU A 114      21.844 -13.655   0.237  1.00  0.68           O  
ATOM   1700  CB  LEU A 114      21.218 -11.589  -1.708  1.00  0.68           C  
ATOM   1701  CG  LEU A 114      21.043 -10.143  -2.117  1.00  0.68           C  
ATOM   1702  CD1 LEU A 114      19.628  -9.945  -2.574  1.00  0.68           C  
ATOM   1703  CD2 LEU A 114      21.388  -9.246  -0.950  1.00  0.68           C  
ATOM   1704  H   LEU A 114      23.251 -12.035  -3.331  1.00  0.68           H  
ATOM   1705  HA  LEU A 114      22.938 -11.307  -0.487  1.00  0.68           H  
ATOM   1706 1HB  LEU A 114      20.939 -12.197  -2.563  1.00  0.68           H  
ATOM   1707 2HB  LEU A 114      20.532 -11.798  -0.891  1.00  0.68           H  
ATOM   1708  HG  LEU A 114      21.709  -9.913  -2.954  1.00  0.68           H  
ATOM   1709 1HD1 LEU A 114      19.476  -8.915  -2.892  1.00  0.68           H  
ATOM   1710 2HD1 LEU A 114      19.465 -10.606  -3.389  1.00  0.68           H  
ATOM   1711 3HD1 LEU A 114      18.940 -10.180  -1.762  1.00  0.68           H  
ATOM   1712 1HD2 LEU A 114      21.267  -8.205  -1.239  1.00  0.68           H  
ATOM   1713 2HD2 LEU A 114      20.735  -9.464  -0.099  1.00  0.68           H  
ATOM   1714 3HD2 LEU A 114      22.427  -9.421  -0.660  1.00  0.68           H  
ATOM   1715  N   PHE A 115      23.320 -14.329  -1.319  1.00  0.68           N  
ATOM   1716  CA  PHE A 115      23.224 -15.693  -0.838  1.00  0.68           C  
ATOM   1717  C   PHE A 115      24.596 -16.278  -0.569  1.00  0.68           C  
ATOM   1718  O   PHE A 115      25.404 -16.467  -1.474  1.00  0.68           O  
ATOM   1719  CB  PHE A 115      22.496 -16.566  -1.849  1.00  0.68           C  
ATOM   1720  CG  PHE A 115      21.151 -16.051  -2.233  1.00  0.68           C  
ATOM   1721  CD1 PHE A 115      21.028 -15.131  -3.258  1.00  0.68           C  
ATOM   1722  CD2 PHE A 115      20.039 -16.449  -1.580  1.00  0.68           C  
ATOM   1723  CE1 PHE A 115      19.805 -14.640  -3.623  1.00  0.68           C  
ATOM   1724  CE2 PHE A 115      18.793 -15.967  -1.928  1.00  0.68           C  
ATOM   1725  CZ  PHE A 115      18.676 -15.058  -2.957  1.00  0.68           C  
ATOM   1726  H   PHE A 115      23.954 -14.104  -2.089  1.00  0.68           H  
ATOM   1727  HA  PHE A 115      22.662 -15.705   0.092  1.00  0.68           H  
ATOM   1728 1HB  PHE A 115      23.089 -16.637  -2.743  1.00  0.68           H  
ATOM   1729 2HB  PHE A 115      22.379 -17.574  -1.442  1.00  0.68           H  
ATOM   1730  HD1 PHE A 115      21.925 -14.798  -3.785  1.00  0.68           H  
ATOM   1731  HD2 PHE A 115      20.168 -17.151  -0.774  1.00  0.68           H  
ATOM   1732  HE1 PHE A 115      19.744 -13.922  -4.437  1.00  0.68           H  
ATOM   1733  HE2 PHE A 115      17.908 -16.299  -1.389  1.00  0.68           H  
ATOM   1734  HZ  PHE A 115      17.699 -14.671  -3.235  1.00  0.68           H  
ATOM   1735  N   HIS A 116      24.858 -16.569   0.685  1.00  0.68           N  
ATOM   1736  CA  HIS A 116      26.118 -17.159   1.087  1.00  0.68           C  
ATOM   1737  C   HIS A 116      26.112 -18.595   0.587  1.00  0.68           C  
ATOM   1738  O   HIS A 116      27.084 -19.065  -0.006  1.00  0.68           O  
ATOM   1739  CB  HIS A 116      26.291 -17.060   2.615  1.00  0.68           C  
ATOM   1740  CG  HIS A 116      27.606 -17.567   3.185  1.00  0.68           C  
ATOM   1741  ND1 HIS A 116      28.838 -17.004   2.877  1.00  0.68           N  
ATOM   1742  CD2 HIS A 116      27.856 -18.538   4.087  1.00  0.68           C  
ATOM   1743  CE1 HIS A 116      29.791 -17.660   3.547  1.00  0.68           C  
ATOM   1744  NE2 HIS A 116      29.214 -18.591   4.283  1.00  0.68           N  
ATOM   1745  H   HIS A 116      24.139 -16.406   1.375  1.00  0.68           H  
ATOM   1746  HA  HIS A 116      26.948 -16.637   0.612  1.00  0.68           H  
ATOM   1747 1HB  HIS A 116      26.166 -16.022   2.920  1.00  0.68           H  
ATOM   1748 2HB  HIS A 116      25.487 -17.625   3.092  1.00  0.68           H  
ATOM   1749  HD2 HIS A 116      27.124 -19.152   4.560  1.00  0.68           H  
ATOM   1750  HE1 HIS A 116      30.862 -17.463   3.505  1.00  0.68           H  
ATOM   1751  HE2 HIS A 116      29.697 -19.267   4.920  1.00  0.68           H  
ATOM   1752  N   LYS A 117      25.010 -19.294   0.882  1.00  0.67           N  
ATOM   1753  CA  LYS A 117      24.831 -20.700   0.498  1.00  0.67           C  
ATOM   1754  C   LYS A 117      23.387 -20.987   0.052  1.00  0.67           C  
ATOM   1755  O   LYS A 117      22.457 -20.275   0.455  1.00  0.67           O  
ATOM   1756  CB  LYS A 117      25.226 -21.637   1.630  1.00  0.67           C  
ATOM   1757  CG  LYS A 117      26.665 -21.539   2.064  1.00  0.67           C  
ATOM   1758  CD  LYS A 117      26.993 -22.476   3.212  1.00  0.67           C  
ATOM   1759  CE  LYS A 117      26.230 -22.094   4.478  1.00  0.67           C  
ATOM   1760  NZ  LYS A 117      26.868 -22.633   5.661  1.00  0.67           N  
ATOM   1761  H   LYS A 117      24.260 -18.796   1.362  1.00  0.67           H  
ATOM   1762  HA  LYS A 117      25.487 -20.919  -0.345  1.00  0.67           H  
ATOM   1763 1HB  LYS A 117      24.603 -21.480   2.488  1.00  0.67           H  
ATOM   1764 2HB  LYS A 117      25.076 -22.637   1.278  1.00  0.67           H  
ATOM   1765 1HG  LYS A 117      27.313 -21.766   1.215  1.00  0.67           H  
ATOM   1766 2HG  LYS A 117      26.878 -20.544   2.392  1.00  0.67           H  
ATOM   1767 1HD  LYS A 117      26.771 -23.503   2.952  1.00  0.67           H  
ATOM   1768 2HD  LYS A 117      28.054 -22.410   3.430  1.00  0.67           H  
ATOM   1769 1HE  LYS A 117      26.189 -21.047   4.557  1.00  0.67           H  
ATOM   1770 2HE  LYS A 117      25.214 -22.481   4.425  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 117      26.417 -22.412   6.533  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 117      26.897 -23.667   5.612  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 117      27.815 -22.284   5.718  1.00  0.67           H  
ATOM   1774  N   LEU A 118      23.210 -22.024  -0.776  1.00  0.65           N  
ATOM   1775  CA  LEU A 118      21.878 -22.476  -1.205  1.00  0.65           C  
ATOM   1776  C   LEU A 118      21.602 -23.965  -0.940  1.00  0.65           C  
ATOM   1777  O   LEU A 118      22.278 -24.842  -1.480  1.00  0.65           O  
ATOM   1778  CB  LEU A 118      21.721 -22.168  -2.704  1.00  0.65           C  
ATOM   1779  CG  LEU A 118      20.474 -22.676  -3.420  1.00  0.65           C  
ATOM   1780  CD1 LEU A 118      19.246 -22.066  -2.847  1.00  0.65           C  
ATOM   1781  CD2 LEU A 118      20.568 -22.329  -4.901  1.00  0.65           C  
ATOM   1782  H   LEU A 118      24.033 -22.525  -1.118  1.00  0.65           H  
ATOM   1783  HA  LEU A 118      21.134 -21.902  -0.656  1.00  0.65           H  
ATOM   1784 1HB  LEU A 118      21.738 -21.084  -2.827  1.00  0.65           H  
ATOM   1785 2HB  LEU A 118      22.585 -22.568  -3.217  1.00  0.65           H  
ATOM   1786  HG  LEU A 118      20.416 -23.730  -3.295  1.00  0.65           H  
ATOM   1787 1HD1 LEU A 118      18.371 -22.457  -3.371  1.00  0.65           H  
ATOM   1788 2HD1 LEU A 118      19.182 -22.323  -1.789  1.00  0.65           H  
ATOM   1789 3HD1 LEU A 118      19.289 -20.984  -2.962  1.00  0.65           H  
ATOM   1790 1HD2 LEU A 118      19.682 -22.704  -5.408  1.00  0.65           H  
ATOM   1791 2HD2 LEU A 118      20.623 -21.247  -5.013  1.00  0.65           H  
ATOM   1792 3HD2 LEU A 118      21.440 -22.776  -5.338  1.00  0.65           H  
ATOM   1793  N   VAL A 119      20.565 -24.231  -0.154  1.00  0.63           N  
ATOM   1794  CA  VAL A 119      20.153 -25.583   0.177  1.00  0.63           C  
ATOM   1795  C   VAL A 119      18.895 -25.877  -0.604  1.00  0.63           C  
ATOM   1796  O   VAL A 119      17.948 -25.083  -0.618  1.00  0.63           O  
ATOM   1797  CB  VAL A 119      19.842 -25.769   1.669  1.00  0.63           C  
ATOM   1798  CG1 VAL A 119      19.422 -27.174   1.904  1.00  0.63           C  
ATOM   1799  CG2 VAL A 119      20.965 -25.449   2.447  1.00  0.63           C  
ATOM   1800  H   VAL A 119      20.047 -23.458   0.241  1.00  0.63           H  
ATOM   1801  HA  VAL A 119      20.933 -26.285  -0.117  1.00  0.63           H  
ATOM   1802  HB  VAL A 119      19.035 -25.140   1.938  1.00  0.63           H  
ATOM   1803 1HG1 VAL A 119      19.189 -27.317   2.937  1.00  0.63           H  
ATOM   1804 2HG1 VAL A 119      18.555 -27.398   1.307  1.00  0.63           H  
ATOM   1805 3HG1 VAL A 119      20.243 -27.841   1.617  1.00  0.63           H  
ATOM   1806 1HG2 VAL A 119      20.737 -25.588   3.506  1.00  0.63           H  
ATOM   1807 2HG2 VAL A 119      21.762 -26.120   2.145  1.00  0.63           H  
ATOM   1808 3HG2 VAL A 119      21.253 -24.410   2.266  1.00  0.63           H  
ATOM   1809  N   MET A 120      18.905 -26.988  -1.296  1.00  0.62           N  
ATOM   1810  CA  MET A 120      17.793 -27.358  -2.120  1.00  0.62           C  
ATOM   1811  C   MET A 120      17.256 -28.721  -1.732  1.00  0.62           C  
ATOM   1812  O   MET A 120      18.002 -29.696  -1.734  1.00  0.62           O  
ATOM   1813  CB  MET A 120      18.280 -27.319  -3.557  1.00  0.62           C  
ATOM   1814  CG  MET A 120      18.684 -25.923  -4.012  1.00  0.62           C  
ATOM   1815  SD  MET A 120      18.982 -25.767  -5.782  1.00  0.62           S  
ATOM   1816  CE  MET A 120      20.614 -26.363  -5.911  1.00  0.62           C  
ATOM   1817  H   MET A 120      19.715 -27.595  -1.241  1.00  0.62           H  
ATOM   1818  HA  MET A 120      16.990 -26.634  -1.985  1.00  0.62           H  
ATOM   1819 1HB  MET A 120      19.162 -27.953  -3.648  1.00  0.62           H  
ATOM   1820 2HB  MET A 120      17.557 -27.701  -4.205  1.00  0.62           H  
ATOM   1821 1HG  MET A 120      17.959 -25.172  -3.699  1.00  0.62           H  
ATOM   1822 2HG  MET A 120      19.617 -25.718  -3.512  1.00  0.62           H  
ATOM   1823 1HE  MET A 120      20.918 -26.320  -6.944  1.00  0.62           H  
ATOM   1824 2HE  MET A 120      21.264 -25.738  -5.313  1.00  0.62           H  
ATOM   1825 3HE  MET A 120      20.662 -27.380  -5.556  1.00  0.62           H  
ATOM   1826  N   ILE A 121      15.956 -28.797  -1.451  1.00  0.61           N  
ATOM   1827  CA  ILE A 121      15.350 -30.057  -1.039  1.00  0.61           C  
ATOM   1828  C   ILE A 121      14.295 -30.518  -2.044  1.00  0.61           C  
ATOM   1829  O   ILE A 121      13.411 -29.750  -2.432  1.00  0.61           O  
ATOM   1830  CB  ILE A 121      14.731 -29.951   0.374  1.00  0.61           C  
ATOM   1831  CG1 ILE A 121      15.786 -29.485   1.386  1.00  0.61           C  
ATOM   1832  CG2 ILE A 121      14.226 -31.341   0.797  1.00  0.61           C  
ATOM   1833  CD1 ILE A 121      15.783 -28.010   1.657  1.00  0.61           C  
ATOM   1834  H   ILE A 121      15.398 -27.943  -1.454  1.00  0.61           H  
ATOM   1835  HA  ILE A 121      16.126 -30.812  -0.995  1.00  0.61           H  
ATOM   1836  HB  ILE A 121      13.915 -29.232   0.375  1.00  0.61           H  
ATOM   1837 1HG1 ILE A 121      15.621 -30.013   2.319  1.00  0.61           H  
ATOM   1838 2HG1 ILE A 121      16.756 -29.731   1.019  1.00  0.61           H  
ATOM   1839 1HG2 ILE A 121      13.801 -31.277   1.791  1.00  0.61           H  
ATOM   1840 2HG2 ILE A 121      13.466 -31.689   0.101  1.00  0.61           H  
ATOM   1841 3HG2 ILE A 121      15.063 -32.042   0.801  1.00  0.61           H  
ATOM   1842 1HD1 ILE A 121      16.549 -27.801   2.387  1.00  0.61           H  
ATOM   1843 2HD1 ILE A 121      15.983 -27.458   0.744  1.00  0.61           H  
ATOM   1844 3HD1 ILE A 121      14.820 -27.711   2.049  1.00  0.61           H  
ATOM   1845  N   SER A 122      14.441 -31.760  -2.519  1.00  0.62           N  
ATOM   1846  CA  SER A 122      13.539 -32.354  -3.519  1.00  0.62           C  
ATOM   1847  C   SER A 122      13.467 -31.461  -4.757  1.00  0.62           C  
ATOM   1848  O   SER A 122      12.412 -31.272  -5.365  1.00  0.62           O  
ATOM   1849  CB  SER A 122      12.143 -32.496  -2.954  1.00  0.62           C  
ATOM   1850  OG  SER A 122      12.121 -33.258  -1.790  1.00  0.62           O  
ATOM   1851  H   SER A 122      15.225 -32.311  -2.161  1.00  0.62           H  
ATOM   1852  HA  SER A 122      13.923 -33.333  -3.810  1.00  0.62           H  
ATOM   1853 1HB  SER A 122      11.702 -31.521  -2.767  1.00  0.62           H  
ATOM   1854 2HB  SER A 122      11.526 -32.982  -3.698  1.00  0.62           H  
ATOM   1855  HG  SER A 122      11.166 -33.300  -1.524  1.00  0.62           H  
ATOM   1856  N   ALA A 123      14.607 -30.898  -5.105  1.00  0.63           N  
ATOM   1857  CA  ALA A 123      14.747 -29.981  -6.213  1.00  0.63           C  
ATOM   1858  C   ALA A 123      14.798 -30.663  -7.556  1.00  0.63           C  
ATOM   1859  O   ALA A 123      15.278 -31.789  -7.678  1.00  0.63           O  
ATOM   1860  CB  ALA A 123      15.996 -29.178  -6.005  1.00  0.63           C  
ATOM   1861  H   ALA A 123      15.420 -31.115  -4.549  1.00  0.63           H  
ATOM   1862  HA  ALA A 123      13.887 -29.311  -6.209  1.00  0.63           H  
ATOM   1863 1HB  ALA A 123      16.096 -28.462  -6.783  1.00  0.63           H  
ATOM   1864 2HB  ALA A 123      15.887 -28.689  -5.057  1.00  0.63           H  
ATOM   1865 3HB  ALA A 123      16.862 -29.831  -5.992  1.00  0.63           H  
ATOM   1866  N   SER A 124      14.365 -29.937  -8.575  1.00  0.66           N  
ATOM   1867  CA  SER A 124      14.478 -30.392  -9.942  1.00  0.66           C  
ATOM   1868  C   SER A 124      14.473 -29.231 -10.926  1.00  0.66           C  
ATOM   1869  O   SER A 124      13.598 -28.376 -10.845  1.00  0.66           O  
ATOM   1870  CB  SER A 124      13.314 -31.265 -10.332  1.00  0.66           C  
ATOM   1871  OG  SER A 124      13.435 -31.586 -11.695  1.00  0.66           O  
ATOM   1872  H   SER A 124      13.961 -29.029  -8.389  1.00  0.66           H  
ATOM   1873  HA  SER A 124      15.375 -30.991 -10.006  1.00  0.66           H  
ATOM   1874 1HB  SER A 124      13.318 -32.168  -9.737  1.00  0.66           H  
ATOM   1875 2HB  SER A 124      12.373 -30.750 -10.150  1.00  0.66           H  
ATOM   1876  HG  SER A 124      12.726 -32.215 -11.907  1.00  0.66           H  
ATOM   1877  N   PRO A 125      15.383 -29.205 -11.914  1.00  0.68           N  
ATOM   1878  CA  PRO A 125      15.422 -28.255 -13.013  1.00  0.68           C  
ATOM   1879  C   PRO A 125      14.151 -28.245 -13.859  1.00  0.68           C  
ATOM   1880  O   PRO A 125      13.884 -27.282 -14.588  1.00  0.68           O  
ATOM   1881  CB  PRO A 125      16.588 -28.780 -13.839  1.00  0.68           C  
ATOM   1882  CG  PRO A 125      17.452 -29.510 -12.857  1.00  0.68           C  
ATOM   1883  CD  PRO A 125      16.531 -30.129 -11.884  1.00  0.68           C  
ATOM   1884  HA  PRO A 125      15.627 -27.264 -12.610  1.00  0.68           H  
ATOM   1885 1HB  PRO A 125      16.207 -29.437 -14.641  1.00  0.68           H  
ATOM   1886 2HB  PRO A 125      17.106 -27.945 -14.333  1.00  0.68           H  
ATOM   1887 1HG  PRO A 125      18.067 -30.239 -13.374  1.00  0.68           H  
ATOM   1888 2HG  PRO A 125      18.115 -28.813 -12.370  1.00  0.68           H  
ATOM   1889 1HD  PRO A 125      16.242 -31.146 -12.194  1.00  0.68           H  
ATOM   1890 2HD  PRO A 125      17.046 -30.104 -10.912  1.00  0.68           H  
ATOM   1891  N   ARG A 126      13.410 -29.355 -13.824  1.00  0.72           N  
ATOM   1892  CA  ARG A 126      12.178 -29.538 -14.583  1.00  0.72           C  
ATOM   1893  C   ARG A 126      11.561 -30.837 -14.077  1.00  0.72           C  
ATOM   1894  O   ARG A 126      12.279 -31.798 -13.788  1.00  0.72           O  
ATOM   1895  CB  ARG A 126      12.441 -29.569 -16.091  1.00  0.72           C  
ATOM   1896  CG  ARG A 126      11.211 -29.660 -16.967  1.00  0.72           C  
ATOM   1897  CD  ARG A 126      11.542 -29.531 -18.397  1.00  0.72           C  
ATOM   1898  NE  ARG A 126      10.356 -29.631 -19.237  1.00  0.72           N  
ATOM   1899  CZ  ARG A 126      10.358 -29.501 -20.575  1.00  0.72           C  
ATOM   1900  NH1 ARG A 126      11.487 -29.265 -21.196  1.00  0.72           N  
ATOM   1901  NH2 ARG A 126       9.232 -29.605 -21.265  1.00  0.72           N  
ATOM   1902  H   ARG A 126      13.661 -30.107 -13.183  1.00  0.72           H  
ATOM   1903  HA  ARG A 126      11.494 -28.713 -14.370  1.00  0.72           H  
ATOM   1904 1HB  ARG A 126      12.952 -28.666 -16.398  1.00  0.72           H  
ATOM   1905 2HB  ARG A 126      13.082 -30.389 -16.339  1.00  0.72           H  
ATOM   1906 1HG  ARG A 126      10.732 -30.608 -16.828  1.00  0.72           H  
ATOM   1907 2HG  ARG A 126      10.526 -28.853 -16.707  1.00  0.72           H  
ATOM   1908 1HD  ARG A 126      12.003 -28.562 -18.570  1.00  0.72           H  
ATOM   1909 2HD  ARG A 126      12.232 -30.327 -18.682  1.00  0.72           H  
ATOM   1910  HE  ARG A 126       9.475 -29.813 -18.779  1.00  0.72           H  
ATOM   1911 1HH1 ARG A 126      12.347 -29.201 -20.661  1.00  0.72           H  
ATOM   1912 2HH1 ARG A 126      11.502 -29.161 -22.197  1.00  0.72           H  
ATOM   1913 1HH2 ARG A 126       8.358 -29.796 -20.791  1.00  0.72           H  
ATOM   1914 2HH2 ARG A 126       9.246 -29.507 -22.267  1.00  0.72           H  
ATOM   1915  N   VAL A 127      10.251 -30.935 -13.989  1.00  0.76           N  
ATOM   1916  CA  VAL A 127       9.715 -32.209 -13.519  1.00  0.76           C  
ATOM   1917  C   VAL A 127       9.569 -33.133 -14.713  1.00  0.76           C  
ATOM   1918  O   VAL A 127       9.753 -34.355 -14.624  1.00  0.76           O  
ATOM   1919  CB  VAL A 127       8.381 -32.054 -12.796  1.00  0.76           C  
ATOM   1920  CG1 VAL A 127       7.848 -33.421 -12.411  1.00  0.76           C  
ATOM   1921  CG2 VAL A 127       8.539 -31.150 -11.571  1.00  0.76           C  
ATOM   1922  H   VAL A 127       9.633 -30.177 -14.278  1.00  0.76           H  
ATOM   1923  HA  VAL A 127      10.418 -32.657 -12.817  1.00  0.76           H  
ATOM   1924  HB  VAL A 127       7.669 -31.635 -13.483  1.00  0.76           H  
ATOM   1925 1HG1 VAL A 127       6.875 -33.316 -11.930  1.00  0.76           H  
ATOM   1926 2HG1 VAL A 127       7.750 -34.008 -13.298  1.00  0.76           H  
ATOM   1927 3HG1 VAL A 127       8.542 -33.912 -11.722  1.00  0.76           H  
ATOM   1928 1HG2 VAL A 127       7.572 -31.039 -11.078  1.00  0.76           H  
ATOM   1929 2HG2 VAL A 127       9.254 -31.596 -10.880  1.00  0.76           H  
ATOM   1930 3HG2 VAL A 127       8.900 -30.166 -11.888  1.00  0.76           H  
ATOM   1931  N   LEU A 128       9.200 -32.533 -15.834  1.00  0.81           N  
ATOM   1932  CA  LEU A 128       8.950 -33.301 -17.030  1.00  0.81           C  
ATOM   1933  C   LEU A 128      10.171 -33.764 -17.800  1.00  0.81           C  
ATOM   1934  O   LEU A 128      11.210 -33.103 -17.834  1.00  0.81           O  
ATOM   1935  CB  LEU A 128       8.090 -32.493 -17.959  1.00  0.81           C  
ATOM   1936  CG  LEU A 128       6.846 -32.146 -17.334  1.00  0.81           C  
ATOM   1937  CD1 LEU A 128       6.042 -31.352 -18.259  1.00  0.81           C  
ATOM   1938  CD2 LEU A 128       6.200 -33.356 -16.889  1.00  0.81           C  
ATOM   1939  H   LEU A 128       9.038 -31.525 -15.841  1.00  0.81           H  
ATOM   1940  HA  LEU A 128       8.400 -34.166 -16.719  1.00  0.81           H  
ATOM   1941 1HB  LEU A 128       8.603 -31.585 -18.225  1.00  0.81           H  
ATOM   1942 2HB  LEU A 128       7.886 -33.074 -18.862  1.00  0.81           H  
ATOM   1943  HG  LEU A 128       7.055 -31.550 -16.470  1.00  0.81           H  
ATOM   1944 1HD1 LEU A 128       5.120 -31.056 -17.805  1.00  0.81           H  
ATOM   1945 2HD1 LEU A 128       6.610 -30.476 -18.535  1.00  0.81           H  
ATOM   1946 3HD1 LEU A 128       5.840 -31.947 -19.131  1.00  0.81           H  
ATOM   1947 1HD2 LEU A 128       5.332 -33.099 -16.382  1.00  0.81           H  
ATOM   1948 2HD2 LEU A 128       5.973 -34.003 -17.731  1.00  0.81           H  
ATOM   1949 3HD2 LEU A 128       6.861 -33.866 -16.214  1.00  0.81           H  
ATOM   1950  N   ASN A 129      10.003 -34.914 -18.441  1.00  0.86           N  
ATOM   1951  CA  ASN A 129      11.005 -35.551 -19.299  1.00  0.86           C  
ATOM   1952  C   ASN A 129      11.257 -34.750 -20.580  1.00  0.86           C  
ATOM   1953  O   ASN A 129      10.332 -34.127 -21.113  1.00  0.86           O  
ATOM   1954  CB  ASN A 129      10.536 -36.939 -19.681  1.00  0.86           C  
ATOM   1955  CG  ASN A 129      10.283 -37.776 -18.496  1.00  0.86           C  
ATOM   1956  OD1 ASN A 129      10.438 -37.277 -17.381  1.00  0.86           O  
ATOM   1957  ND2 ASN A 129       9.905 -39.013 -18.700  1.00  0.86           N  
ATOM   1958  H   ASN A 129       9.109 -35.387 -18.288  1.00  0.86           H  
ATOM   1959  HA  ASN A 129      11.954 -35.611 -18.761  1.00  0.86           H  
ATOM   1960 1HB  ASN A 129       9.621 -36.873 -20.273  1.00  0.86           H  
ATOM   1961 2HB  ASN A 129      11.296 -37.421 -20.295  1.00  0.86           H  
ATOM   1962 1HD2 ASN A 129       9.727 -39.626 -17.931  1.00  0.86           H  
ATOM   1963 2HD2 ASN A 129       9.801 -39.355 -19.637  1.00  0.86           H  
ATOM   1964  N   SER A 130      12.480 -34.806 -21.112  1.00  0.93           N  
ATOM   1965  CA  SER A 130      12.765 -34.161 -22.399  1.00  0.93           C  
ATOM   1966  C   SER A 130      14.030 -34.799 -22.987  1.00  0.93           C  
ATOM   1967  O   SER A 130      14.710 -35.546 -22.289  1.00  0.93           O  
ATOM   1968  CB  SER A 130      12.958 -32.666 -22.214  1.00  0.93           C  
ATOM   1969  OG  SER A 130      14.162 -32.404 -21.570  1.00  0.93           O  
ATOM   1970  H   SER A 130      13.224 -35.312 -20.620  1.00  0.93           H  
ATOM   1971  HA  SER A 130      11.919 -34.337 -23.060  1.00  0.93           H  
ATOM   1972 1HB  SER A 130      12.929 -32.150 -23.160  1.00  0.93           H  
ATOM   1973 2HB  SER A 130      12.140 -32.271 -21.614  1.00  0.93           H  
ATOM   1974  HG  SER A 130      14.845 -32.811 -22.134  1.00  0.93           H  
ATOM   1975  N   PRO A 131      14.356 -34.630 -24.271  1.00  0.99           N  
ATOM   1976  CA  PRO A 131      15.608 -35.108 -24.807  1.00  0.99           C  
ATOM   1977  C   PRO A 131      16.743 -34.561 -23.953  1.00  0.99           C  
ATOM   1978  O   PRO A 131      16.751 -33.372 -23.598  1.00  0.99           O  
ATOM   1979  CB  PRO A 131      15.585 -34.547 -26.230  1.00  0.99           C  
ATOM   1980  CG  PRO A 131      14.100 -34.453 -26.561  1.00  0.99           C  
ATOM   1981  CD  PRO A 131      13.448 -34.019 -25.260  1.00  0.99           C  
ATOM   1982  HA  PRO A 131      15.611 -36.211 -24.810  1.00  0.99           H  
ATOM   1983 1HB  PRO A 131      16.093 -33.572 -26.257  1.00  0.99           H  
ATOM   1984 2HB  PRO A 131      16.137 -35.214 -26.908  1.00  0.99           H  
ATOM   1985 1HG  PRO A 131      13.933 -33.744 -27.386  1.00  0.99           H  
ATOM   1986 2HG  PRO A 131      13.736 -35.434 -26.908  1.00  0.99           H  
ATOM   1987 1HD  PRO A 131      13.459 -32.928 -25.194  1.00  0.99           H  
ATOM   1988 2HD  PRO A 131      12.437 -34.440 -25.204  1.00  0.99           H  
ATOM   1989  N   GLY A 132      17.685 -35.439 -23.613  1.00  1.04           N  
ATOM   1990  CA  GLY A 132      18.838 -35.080 -22.792  1.00  1.04           C  
ATOM   1991  C   GLY A 132      18.543 -35.057 -21.282  1.00  1.04           C  
ATOM   1992  O   GLY A 132      19.443 -34.787 -20.484  1.00  1.04           O  
ATOM   1993  H   GLY A 132      17.604 -36.394 -23.936  1.00  1.04           H  
ATOM   1994 1HA  GLY A 132      19.645 -35.785 -22.987  1.00  1.04           H  
ATOM   1995 2HA  GLY A 132      19.202 -34.100 -23.101  1.00  1.04           H  
ATOM   1996  N   TYR A 133      17.299 -35.344 -20.881  1.00  1.07           N  
ATOM   1997  CA  TYR A 133      16.932 -35.293 -19.469  1.00  1.07           C  
ATOM   1998  C   TYR A 133      15.891 -36.356 -19.114  1.00  1.07           C  
ATOM   1999  O   TYR A 133      14.757 -36.357 -19.602  1.00  1.07           O  
ATOM   2000  CB  TYR A 133      16.420 -33.879 -19.207  1.00  1.07           C  
ATOM   2001  CG  TYR A 133      16.018 -33.467 -17.829  1.00  1.07           C  
ATOM   2002  CD1 TYR A 133      16.983 -33.171 -16.882  1.00  1.07           C  
ATOM   2003  CD2 TYR A 133      14.677 -33.306 -17.530  1.00  1.07           C  
ATOM   2004  CE1 TYR A 133      16.599 -32.712 -15.644  1.00  1.07           C  
ATOM   2005  CE2 TYR A 133      14.308 -32.853 -16.293  1.00  1.07           C  
ATOM   2006  CZ  TYR A 133      15.260 -32.550 -15.361  1.00  1.07           C  
ATOM   2007  OH  TYR A 133      14.893 -32.080 -14.144  1.00  1.07           O  
ATOM   2008  H   TYR A 133      16.570 -35.558 -21.561  1.00  1.07           H  
ATOM   2009  HA  TYR A 133      17.822 -35.479 -18.867  1.00  1.07           H  
ATOM   2010 1HB  TYR A 133      17.193 -33.193 -19.518  1.00  1.07           H  
ATOM   2011 2HB  TYR A 133      15.569 -33.702 -19.858  1.00  1.07           H  
ATOM   2012  HD1 TYR A 133      18.038 -33.287 -17.123  1.00  1.07           H  
ATOM   2013  HD2 TYR A 133      13.910 -33.528 -18.280  1.00  1.07           H  
ATOM   2014  HE1 TYR A 133      17.339 -32.466 -14.894  1.00  1.07           H  
ATOM   2015  HE2 TYR A 133      13.248 -32.721 -16.057  1.00  1.07           H  
ATOM   2016  HH  TYR A 133      13.923 -32.067 -14.081  1.00  1.07           H  
ATOM   2017  N   HIS A 134      16.253 -37.250 -18.200  1.00  1.09           N  
ATOM   2018  CA  HIS A 134      15.338 -38.322 -17.816  1.00  1.09           C  
ATOM   2019  C   HIS A 134      14.102 -37.847 -17.058  1.00  1.09           C  
ATOM   2020  O   HIS A 134      13.089 -38.543 -17.028  1.00  1.09           O  
ATOM   2021  CB  HIS A 134      16.080 -39.357 -16.981  1.00  1.09           C  
ATOM   2022  CG  HIS A 134      16.659 -38.782 -15.750  1.00  1.09           C  
ATOM   2023  ND1 HIS A 134      17.836 -38.054 -15.759  1.00  1.09           N  
ATOM   2024  CD2 HIS A 134      16.232 -38.787 -14.470  1.00  1.09           C  
ATOM   2025  CE1 HIS A 134      18.101 -37.655 -14.536  1.00  1.09           C  
ATOM   2026  NE2 HIS A 134      17.143 -38.083 -13.746  1.00  1.09           N  
ATOM   2027  H   HIS A 134      17.181 -37.212 -17.802  1.00  1.09           H  
ATOM   2028  HA  HIS A 134      14.985 -38.820 -18.719  1.00  1.09           H  
ATOM   2029 1HB  HIS A 134      15.393 -40.155 -16.696  1.00  1.09           H  
ATOM   2030 2HB  HIS A 134      16.881 -39.803 -17.569  1.00  1.09           H  
ATOM   2031  HD2 HIS A 134      15.324 -39.255 -14.086  1.00  1.09           H  
ATOM   2032  HE1 HIS A 134      18.955 -37.067 -14.228  1.00  1.09           H  
ATOM   2033  HE2 HIS A 134      17.078 -37.912 -12.756  1.00  1.09           H  
ATOM   2034  N   GLY A 135      14.179 -36.673 -16.446  1.00  1.08           N  
ATOM   2035  CA  GLY A 135      13.029 -36.129 -15.741  1.00  1.08           C  
ATOM   2036  C   GLY A 135      12.505 -37.048 -14.653  1.00  1.08           C  
ATOM   2037  O   GLY A 135      13.228 -37.423 -13.730  1.00  1.08           O  
ATOM   2038  H   GLY A 135      15.039 -36.146 -16.493  1.00  1.08           H  
ATOM   2039 1HA  GLY A 135      13.306 -35.185 -15.283  1.00  1.08           H  
ATOM   2040 2HA  GLY A 135      12.239 -35.895 -16.444  1.00  1.08           H  
ATOM   2041  N   GLY A 136      11.233 -37.406 -14.785  1.00  1.05           N  
ATOM   2042  CA  GLY A 136      10.501 -38.234 -13.848  1.00  1.05           C  
ATOM   2043  C   GLY A 136       9.068 -38.415 -14.339  1.00  1.05           C  
ATOM   2044  O   GLY A 136       8.556 -39.537 -14.366  1.00  1.05           O  
ATOM   2045  H   GLY A 136      10.752 -37.111 -15.627  1.00  1.05           H  
ATOM   2046 1HA  GLY A 136      10.988 -39.203 -13.757  1.00  1.05           H  
ATOM   2047 2HA  GLY A 136      10.500 -37.764 -12.866  1.00  1.05           H  
ATOM   2048  N   LEU A 137       8.419 -37.313 -14.722  1.00  1.02           N  
ATOM   2049  CA  LEU A 137       7.040 -37.357 -15.221  1.00  1.02           C  
ATOM   2050  C   LEU A 137       6.982 -37.111 -16.733  1.00  1.02           C  
ATOM   2051  O   LEU A 137       7.607 -36.193 -17.248  1.00  1.02           O  
ATOM   2052  CB  LEU A 137       6.198 -36.318 -14.467  1.00  1.02           C  
ATOM   2053  CG  LEU A 137       4.740 -36.140 -14.845  1.00  1.02           C  
ATOM   2054  CD1 LEU A 137       3.982 -37.374 -14.509  1.00  1.02           C  
ATOM   2055  CD2 LEU A 137       4.174 -34.951 -14.077  1.00  1.02           C  
ATOM   2056  H   LEU A 137       8.896 -36.408 -14.666  1.00  1.02           H  
ATOM   2057  HA  LEU A 137       6.629 -38.346 -15.023  1.00  1.02           H  
ATOM   2058 1HB  LEU A 137       6.233 -36.556 -13.405  1.00  1.02           H  
ATOM   2059 2HB  LEU A 137       6.666 -35.373 -14.603  1.00  1.02           H  
ATOM   2060  HG  LEU A 137       4.651 -35.963 -15.912  1.00  1.02           H  
ATOM   2061 1HD1 LEU A 137       2.944 -37.224 -14.775  1.00  1.02           H  
ATOM   2062 2HD1 LEU A 137       4.387 -38.219 -15.065  1.00  1.02           H  
ATOM   2063 3HD1 LEU A 137       4.059 -37.572 -13.444  1.00  1.02           H  
ATOM   2064 1HD2 LEU A 137       3.134 -34.828 -14.341  1.00  1.02           H  
ATOM   2065 2HD2 LEU A 137       4.257 -35.135 -13.007  1.00  1.02           H  
ATOM   2066 3HD2 LEU A 137       4.724 -34.049 -14.326  1.00  1.02           H  
ATOM   2067  N   ASP A 138       6.305 -37.969 -17.472  1.00  0.99           N  
ATOM   2068  CA  ASP A 138       6.200 -37.720 -18.906  1.00  0.99           C  
ATOM   2069  C   ASP A 138       5.267 -36.538 -19.145  1.00  0.99           C  
ATOM   2070  O   ASP A 138       4.317 -36.335 -18.383  1.00  0.99           O  
ATOM   2071  CB  ASP A 138       5.677 -38.927 -19.676  1.00  0.99           C  
ATOM   2072  CG  ASP A 138       5.905 -38.801 -21.193  1.00  0.99           C  
ATOM   2073  OD1 ASP A 138       6.968 -39.159 -21.638  1.00  0.99           O  
ATOM   2074  OD2 ASP A 138       5.030 -38.300 -21.901  1.00  0.99           O  
ATOM   2075  H   ASP A 138       5.828 -38.755 -17.045  1.00  0.99           H  
ATOM   2076  HA  ASP A 138       7.187 -37.463 -19.293  1.00  0.99           H  
ATOM   2077 1HB  ASP A 138       6.174 -39.829 -19.321  1.00  0.99           H  
ATOM   2078 2HB  ASP A 138       4.608 -39.048 -19.484  1.00  0.99           H  
ATOM   2079  N   GLN A 139       5.489 -35.803 -20.236  1.00  0.96           N  
ATOM   2080  CA  GLN A 139       4.611 -34.693 -20.606  1.00  0.96           C  
ATOM   2081  C   GLN A 139       3.166 -35.171 -20.736  1.00  0.96           C  
ATOM   2082  O   GLN A 139       2.245 -34.466 -20.346  1.00  0.96           O  
ATOM   2083  CB  GLN A 139       5.046 -34.098 -21.953  1.00  0.96           C  
ATOM   2084  CG  GLN A 139       4.287 -32.811 -22.428  1.00  0.96           C  
ATOM   2085  CD  GLN A 139       4.591 -31.493 -21.649  1.00  0.96           C  
ATOM   2086  OE1 GLN A 139       5.767 -31.101 -21.531  1.00  0.96           O  
ATOM   2087  NE2 GLN A 139       3.559 -30.803 -21.154  1.00  0.96           N  
ATOM   2088  H   GLN A 139       6.279 -36.026 -20.828  1.00  0.96           H  
ATOM   2089  HA  GLN A 139       4.655 -33.931 -19.831  1.00  0.96           H  
ATOM   2090 1HB  GLN A 139       6.108 -33.855 -21.908  1.00  0.96           H  
ATOM   2091 2HB  GLN A 139       4.921 -34.856 -22.729  1.00  0.96           H  
ATOM   2092 1HG  GLN A 139       4.530 -32.640 -23.474  1.00  0.96           H  
ATOM   2093 2HG  GLN A 139       3.210 -33.000 -22.333  1.00  0.96           H  
ATOM   2094 1HE2 GLN A 139       3.713 -29.951 -20.666  1.00  0.96           H  
ATOM   2095 2HE2 GLN A 139       2.580 -31.123 -21.272  1.00  0.96           H  
ATOM   2096  N   LYS A 140       2.962 -36.387 -21.256  1.00  0.94           N  
ATOM   2097  CA  LYS A 140       1.614 -36.917 -21.432  1.00  0.94           C  
ATOM   2098  C   LYS A 140       0.877 -37.028 -20.103  1.00  0.94           C  
ATOM   2099  O   LYS A 140      -0.238 -36.511 -19.964  1.00  0.94           O  
ATOM   2100  CB  LYS A 140       1.654 -38.257 -22.165  1.00  0.94           C  
ATOM   2101  CG  LYS A 140       2.203 -38.148 -23.601  1.00  0.94           C  
ATOM   2102  CD  LYS A 140       2.178 -39.482 -24.354  1.00  0.94           C  
ATOM   2103  CE  LYS A 140       3.169 -40.487 -23.767  1.00  0.94           C  
ATOM   2104  NZ  LYS A 140       4.580 -40.038 -23.946  1.00  0.94           N  
ATOM   2105  H   LYS A 140       3.760 -36.974 -21.534  1.00  0.94           H  
ATOM   2106  HA  LYS A 140       1.057 -36.216 -22.054  1.00  0.94           H  
ATOM   2107 1HB  LYS A 140       2.297 -38.950 -21.615  1.00  0.94           H  
ATOM   2108 2HB  LYS A 140       0.656 -38.690 -22.203  1.00  0.94           H  
ATOM   2109 1HG  LYS A 140       1.618 -37.416 -24.156  1.00  0.94           H  
ATOM   2110 2HG  LYS A 140       3.236 -37.796 -23.555  1.00  0.94           H  
ATOM   2111 1HD  LYS A 140       1.177 -39.906 -24.310  1.00  0.94           H  
ATOM   2112 2HD  LYS A 140       2.435 -39.309 -25.398  1.00  0.94           H  
ATOM   2113 1HE  LYS A 140       2.973 -40.611 -22.701  1.00  0.94           H  
ATOM   2114 2HE  LYS A 140       3.039 -41.446 -24.266  1.00  0.94           H  
ATOM   2115 1HZ  LYS A 140       5.214 -40.710 -23.544  1.00  0.94           H  
ATOM   2116 2HZ  LYS A 140       4.794 -39.915 -24.916  1.00  0.94           H  
ATOM   2117 3HZ  LYS A 140       4.704 -39.147 -23.452  1.00  0.94           H  
ATOM   2118  N   ASP A 141       1.486 -37.702 -19.124  1.00  0.92           N  
ATOM   2119  CA  ASP A 141       0.854 -37.864 -17.818  1.00  0.92           C  
ATOM   2120  C   ASP A 141       0.605 -36.497 -17.191  1.00  0.92           C  
ATOM   2121  O   ASP A 141      -0.439 -36.270 -16.580  1.00  0.92           O  
ATOM   2122  CB  ASP A 141       1.731 -38.698 -16.892  1.00  0.92           C  
ATOM   2123  CG  ASP A 141       1.804 -40.173 -17.272  1.00  0.92           C  
ATOM   2124  OD1 ASP A 141       1.024 -40.606 -18.086  1.00  0.92           O  
ATOM   2125  OD2 ASP A 141       2.641 -40.859 -16.731  1.00  0.92           O  
ATOM   2126  H   ASP A 141       2.404 -38.088 -19.287  1.00  0.92           H  
ATOM   2127  HA  ASP A 141      -0.105 -38.366 -17.950  1.00  0.92           H  
ATOM   2128 1HB  ASP A 141       2.739 -38.291 -16.925  1.00  0.92           H  
ATOM   2129 2HB  ASP A 141       1.365 -38.612 -15.869  1.00  0.92           H  
ATOM   2130  N   LEU A 142       1.531 -35.568 -17.406  1.00  0.90           N  
ATOM   2131  CA  LEU A 142       1.388 -34.228 -16.875  1.00  0.90           C  
ATOM   2132  C   LEU A 142       0.198 -33.530 -17.485  1.00  0.90           C  
ATOM   2133  O   LEU A 142      -0.606 -32.942 -16.761  1.00  0.90           O  
ATOM   2134  CB  LEU A 142       2.648 -33.427 -17.087  1.00  0.90           C  
ATOM   2135  CG  LEU A 142       2.660 -32.004 -16.483  1.00  0.90           C  
ATOM   2136  CD1 LEU A 142       2.144 -31.029 -17.491  1.00  0.90           C  
ATOM   2137  CD2 LEU A 142       1.788 -31.972 -15.248  1.00  0.90           C  
ATOM   2138  H   LEU A 142       2.381 -35.808 -17.922  1.00  0.90           H  
ATOM   2139  HA  LEU A 142       1.221 -34.307 -15.804  1.00  0.90           H  
ATOM   2140 1HB  LEU A 142       3.442 -34.002 -16.688  1.00  0.90           H  
ATOM   2141 2HB  LEU A 142       2.815 -33.323 -18.156  1.00  0.90           H  
ATOM   2142  HG  LEU A 142       3.645 -31.729 -16.223  1.00  0.90           H  
ATOM   2143 1HD1 LEU A 142       2.169 -30.034 -17.058  1.00  0.90           H  
ATOM   2144 2HD1 LEU A 142       2.769 -31.053 -18.381  1.00  0.90           H  
ATOM   2145 3HD1 LEU A 142       1.130 -31.284 -17.767  1.00  0.90           H  
ATOM   2146 1HD2 LEU A 142       1.789 -30.967 -14.829  1.00  0.90           H  
ATOM   2147 2HD2 LEU A 142       0.778 -32.246 -15.520  1.00  0.90           H  
ATOM   2148 3HD2 LEU A 142       2.168 -32.670 -14.510  1.00  0.90           H  
ATOM   2149  N   ASP A 143       0.069 -33.566 -18.808  1.00  0.88           N  
ATOM   2150  CA  ASP A 143      -1.063 -32.895 -19.410  1.00  0.88           C  
ATOM   2151  C   ASP A 143      -2.350 -33.485 -18.842  1.00  0.88           C  
ATOM   2152  O   ASP A 143      -3.294 -32.748 -18.553  1.00  0.88           O  
ATOM   2153  CB  ASP A 143      -1.046 -33.027 -20.935  1.00  0.88           C  
ATOM   2154  CG  ASP A 143       0.073 -32.184 -21.632  1.00  0.88           C  
ATOM   2155  OD1 ASP A 143       0.681 -31.349 -20.990  1.00  0.88           O  
ATOM   2156  OD2 ASP A 143       0.276 -32.368 -22.811  1.00  0.88           O  
ATOM   2157  H   ASP A 143       0.755 -34.051 -19.382  1.00  0.88           H  
ATOM   2158  HA  ASP A 143      -1.022 -31.841 -19.152  1.00  0.88           H  
ATOM   2159 1HB  ASP A 143      -0.888 -34.080 -21.192  1.00  0.88           H  
ATOM   2160 2HB  ASP A 143      -2.014 -32.735 -21.337  1.00  0.88           H  
ATOM   2161  N   GLN A 144      -2.381 -34.808 -18.622  1.00  0.85           N  
ATOM   2162  CA  GLN A 144      -3.571 -35.425 -18.045  1.00  0.85           C  
ATOM   2163  C   GLN A 144      -3.809 -34.912 -16.624  1.00  0.85           C  
ATOM   2164  O   GLN A 144      -4.956 -34.668 -16.232  1.00  0.85           O  
ATOM   2165  CB  GLN A 144      -3.451 -36.952 -18.034  1.00  0.85           C  
ATOM   2166  CG  GLN A 144      -3.499 -37.591 -19.408  1.00  0.85           C  
ATOM   2167  CD  GLN A 144      -3.315 -39.099 -19.358  1.00  0.85           C  
ATOM   2168  OE1 GLN A 144      -3.836 -39.782 -18.466  1.00  0.85           O  
ATOM   2169  NE2 GLN A 144      -2.571 -39.627 -20.321  1.00  0.85           N  
ATOM   2170  H   GLN A 144      -1.580 -35.388 -18.885  1.00  0.85           H  
ATOM   2171  HA  GLN A 144      -4.430 -35.149 -18.654  1.00  0.85           H  
ATOM   2172 1HB  GLN A 144      -2.515 -37.239 -17.569  1.00  0.85           H  
ATOM   2173 2HB  GLN A 144      -4.254 -37.374 -17.435  1.00  0.85           H  
ATOM   2174 1HG  GLN A 144      -4.462 -37.375 -19.865  1.00  0.85           H  
ATOM   2175 2HG  GLN A 144      -2.697 -37.168 -20.012  1.00  0.85           H  
ATOM   2176 1HE2 GLN A 144      -2.403 -40.613 -20.344  1.00  0.85           H  
ATOM   2177 2HE2 GLN A 144      -2.176 -39.034 -21.020  1.00  0.85           H  
ATOM   2178  N   PHE A 145      -2.728 -34.709 -15.859  1.00  0.83           N  
ATOM   2179  CA  PHE A 145      -2.856 -34.201 -14.500  1.00  0.83           C  
ATOM   2180  C   PHE A 145      -3.456 -32.807 -14.523  1.00  0.83           C  
ATOM   2181  O   PHE A 145      -4.347 -32.496 -13.733  1.00  0.83           O  
ATOM   2182  CB  PHE A 145      -1.498 -34.090 -13.803  1.00  0.83           C  
ATOM   2183  CG  PHE A 145      -0.839 -35.372 -13.423  1.00  0.83           C  
ATOM   2184  CD1 PHE A 145      -1.515 -36.571 -13.483  1.00  0.83           C  
ATOM   2185  CD2 PHE A 145       0.467 -35.366 -12.963  1.00  0.83           C  
ATOM   2186  CE1 PHE A 145      -0.896 -37.742 -13.105  1.00  0.83           C  
ATOM   2187  CE2 PHE A 145       1.083 -36.527 -12.581  1.00  0.83           C  
ATOM   2188  CZ  PHE A 145       0.405 -37.719 -12.654  1.00  0.83           C  
ATOM   2189  H   PHE A 145      -1.805 -34.948 -16.221  1.00  0.83           H  
ATOM   2190  HA  PHE A 145      -3.512 -34.861 -13.933  1.00  0.83           H  
ATOM   2191 1HB  PHE A 145      -0.825 -33.566 -14.444  1.00  0.83           H  
ATOM   2192 2HB  PHE A 145      -1.601 -33.479 -12.919  1.00  0.83           H  
ATOM   2193  HD1 PHE A 145      -2.545 -36.583 -13.838  1.00  0.83           H  
ATOM   2194  HD2 PHE A 145       1.005 -34.419 -12.904  1.00  0.83           H  
ATOM   2195  HE1 PHE A 145      -1.437 -38.685 -13.161  1.00  0.83           H  
ATOM   2196  HE2 PHE A 145       2.109 -36.507 -12.220  1.00  0.83           H  
ATOM   2197  HZ  PHE A 145       0.895 -38.644 -12.353  1.00  0.83           H  
ATOM   2198  N   LEU A 146      -3.012 -31.984 -15.474  1.00  0.80           N  
ATOM   2199  CA  LEU A 146      -3.518 -30.626 -15.576  1.00  0.80           C  
ATOM   2200  C   LEU A 146      -4.999 -30.634 -15.920  1.00  0.80           C  
ATOM   2201  O   LEU A 146      -5.776 -29.848 -15.368  1.00  0.80           O  
ATOM   2202  CB  LEU A 146      -2.754 -29.858 -16.644  1.00  0.80           C  
ATOM   2203  CG  LEU A 146      -1.304 -29.559 -16.343  1.00  0.80           C  
ATOM   2204  CD1 LEU A 146      -0.707 -28.949 -17.577  1.00  0.80           C  
ATOM   2205  CD2 LEU A 146      -1.195 -28.640 -15.137  1.00  0.80           C  
ATOM   2206  H   LEU A 146      -2.279 -32.308 -16.108  1.00  0.80           H  
ATOM   2207  HA  LEU A 146      -3.384 -30.132 -14.615  1.00  0.80           H  
ATOM   2208 1HB  LEU A 146      -2.779 -30.436 -17.565  1.00  0.80           H  
ATOM   2209 2HB  LEU A 146      -3.260 -28.914 -16.821  1.00  0.80           H  
ATOM   2210  HG  LEU A 146      -0.773 -30.480 -16.131  1.00  0.80           H  
ATOM   2211 1HD1 LEU A 146       0.336 -28.724 -17.407  1.00  0.80           H  
ATOM   2212 2HD1 LEU A 146      -0.795 -29.647 -18.406  1.00  0.80           H  
ATOM   2213 3HD1 LEU A 146      -1.237 -28.047 -17.821  1.00  0.80           H  
ATOM   2214 1HD2 LEU A 146      -0.143 -28.427 -14.933  1.00  0.80           H  
ATOM   2215 2HD2 LEU A 146      -1.717 -27.719 -15.343  1.00  0.80           H  
ATOM   2216 3HD2 LEU A 146      -1.640 -29.124 -14.270  1.00  0.80           H  
ATOM   2217  N   VAL A 147      -5.406 -31.553 -16.798  1.00  0.77           N  
ATOM   2218  CA  VAL A 147      -6.810 -31.658 -17.155  1.00  0.77           C  
ATOM   2219  C   VAL A 147      -7.612 -32.026 -15.926  1.00  0.77           C  
ATOM   2220  O   VAL A 147      -8.676 -31.449 -15.678  1.00  0.77           O  
ATOM   2221  CB  VAL A 147      -7.033 -32.701 -18.265  1.00  0.77           C  
ATOM   2222  CG1 VAL A 147      -8.524 -32.948 -18.451  1.00  0.77           C  
ATOM   2223  CG2 VAL A 147      -6.435 -32.191 -19.561  1.00  0.77           C  
ATOM   2224  H   VAL A 147      -4.720 -32.164 -17.244  1.00  0.77           H  
ATOM   2225  HA  VAL A 147      -7.150 -30.689 -17.519  1.00  0.77           H  
ATOM   2226  HB  VAL A 147      -6.561 -33.639 -17.979  1.00  0.77           H  
ATOM   2227 1HG1 VAL A 147      -8.674 -33.689 -19.234  1.00  0.77           H  
ATOM   2228 2HG1 VAL A 147      -8.952 -33.317 -17.517  1.00  0.77           H  
ATOM   2229 3HG1 VAL A 147      -9.017 -32.017 -18.733  1.00  0.77           H  
ATOM   2230 1HG2 VAL A 147      -6.587 -32.928 -20.347  1.00  0.77           H  
ATOM   2231 2HG2 VAL A 147      -6.921 -31.256 -19.839  1.00  0.77           H  
ATOM   2232 3HG2 VAL A 147      -5.380 -32.016 -19.432  1.00  0.77           H  
ATOM   2233  N   ALA A 148      -7.106 -32.986 -15.148  1.00  0.75           N  
ATOM   2234  CA  ALA A 148      -7.775 -33.386 -13.925  1.00  0.75           C  
ATOM   2235  C   ALA A 148      -7.877 -32.216 -12.940  1.00  0.75           C  
ATOM   2236  O   ALA A 148      -8.926 -32.024 -12.327  1.00  0.75           O  
ATOM   2237  CB  ALA A 148      -7.034 -34.542 -13.296  1.00  0.75           C  
ATOM   2238  H   ALA A 148      -6.237 -33.448 -15.419  1.00  0.75           H  
ATOM   2239  HA  ALA A 148      -8.783 -33.706 -14.180  1.00  0.75           H  
ATOM   2240 1HB  ALA A 148      -7.552 -34.858 -12.394  1.00  0.75           H  
ATOM   2241 2HB  ALA A 148      -6.986 -35.370 -14.002  1.00  0.75           H  
ATOM   2242 3HB  ALA A 148      -6.028 -34.226 -13.046  1.00  0.75           H  
ATOM   2243  N   MET A 149      -6.823 -31.394 -12.826  1.00  0.73           N  
ATOM   2244  CA  MET A 149      -6.869 -30.241 -11.922  1.00  0.73           C  
ATOM   2245  C   MET A 149      -7.932 -29.237 -12.332  1.00  0.73           C  
ATOM   2246  O   MET A 149      -8.612 -28.654 -11.488  1.00  0.73           O  
ATOM   2247  CB  MET A 149      -5.537 -29.506 -11.876  1.00  0.73           C  
ATOM   2248  CG  MET A 149      -4.418 -30.210 -11.213  1.00  0.73           C  
ATOM   2249  SD  MET A 149      -2.872 -29.299 -11.325  1.00  0.73           S  
ATOM   2250  CE  MET A 149      -3.214 -27.953 -10.191  1.00  0.73           C  
ATOM   2251  H   MET A 149      -5.967 -31.601 -13.341  1.00  0.73           H  
ATOM   2252  HA  MET A 149      -7.111 -30.603 -10.926  1.00  0.73           H  
ATOM   2253 1HB  MET A 149      -5.215 -29.339 -12.893  1.00  0.73           H  
ATOM   2254 2HB  MET A 149      -5.668 -28.531 -11.405  1.00  0.73           H  
ATOM   2255 1HG  MET A 149      -4.669 -30.328 -10.169  1.00  0.73           H  
ATOM   2256 2HG  MET A 149      -4.284 -31.187 -11.659  1.00  0.73           H  
ATOM   2257 1HE  MET A 149      -2.360 -27.283 -10.140  1.00  0.73           H  
ATOM   2258 2HE  MET A 149      -4.090 -27.397 -10.531  1.00  0.73           H  
ATOM   2259 3HE  MET A 149      -3.403 -28.351  -9.204  1.00  0.73           H  
ATOM   2260  N   GLU A 150      -8.082 -29.035 -13.636  1.00  0.73           N  
ATOM   2261  CA  GLU A 150      -9.063 -28.088 -14.138  1.00  0.73           C  
ATOM   2262  C   GLU A 150     -10.480 -28.665 -14.012  1.00  0.73           C  
ATOM   2263  O   GLU A 150     -11.419 -27.953 -13.646  1.00  0.73           O  
ATOM   2264  CB  GLU A 150      -8.733 -27.701 -15.588  1.00  0.73           C  
ATOM   2265  CG  GLU A 150      -9.612 -26.588 -16.170  1.00  0.73           C  
ATOM   2266  CD  GLU A 150      -9.134 -26.062 -17.524  1.00  0.73           C  
ATOM   2267  OE1 GLU A 150      -8.116 -26.508 -18.005  1.00  0.73           O  
ATOM   2268  OE2 GLU A 150      -9.797 -25.208 -18.066  1.00  0.73           O  
ATOM   2269  H   GLU A 150      -7.471 -29.526 -14.291  1.00  0.73           H  
ATOM   2270  HA  GLU A 150      -9.009 -27.186 -13.529  1.00  0.73           H  
ATOM   2271 1HB  GLU A 150      -7.692 -27.392 -15.652  1.00  0.73           H  
ATOM   2272 2HB  GLU A 150      -8.843 -28.583 -16.224  1.00  0.73           H  
ATOM   2273 1HG  GLU A 150     -10.627 -26.971 -16.280  1.00  0.73           H  
ATOM   2274 2HG  GLU A 150      -9.642 -25.764 -15.458  1.00  0.73           H  
ATOM   2275  N   THR A 151     -10.628 -29.959 -14.315  1.00  0.73           N  
ATOM   2276  CA  THR A 151     -11.912 -30.652 -14.276  1.00  0.73           C  
ATOM   2277  C   THR A 151     -12.466 -30.777 -12.854  1.00  0.73           C  
ATOM   2278  O   THR A 151     -13.650 -30.532 -12.614  1.00  0.73           O  
ATOM   2279  CB  THR A 151     -11.761 -32.065 -14.856  1.00  0.73           C  
ATOM   2280  OG1 THR A 151     -11.295 -31.973 -16.207  1.00  0.73           O  
ATOM   2281  CG2 THR A 151     -13.084 -32.797 -14.821  1.00  0.73           C  
ATOM   2282  H   THR A 151      -9.814 -30.486 -14.620  1.00  0.73           H  
ATOM   2283  HA  THR A 151     -12.625 -30.090 -14.876  1.00  0.73           H  
ATOM   2284  HB  THR A 151     -11.027 -32.615 -14.268  1.00  0.73           H  
ATOM   2285  HG1 THR A 151     -10.383 -31.593 -16.185  1.00  0.73           H  
ATOM   2286 1HG2 THR A 151     -12.955 -33.796 -15.233  1.00  0.73           H  
ATOM   2287 2HG2 THR A 151     -13.428 -32.870 -13.789  1.00  0.73           H  
ATOM   2288 3HG2 THR A 151     -13.817 -32.251 -15.411  1.00  0.73           H  
ATOM   2289  N   ASN A 152     -11.606 -31.179 -11.916  1.00  0.75           N  
ATOM   2290  CA  ASN A 152     -11.969 -31.352 -10.517  1.00  0.75           C  
ATOM   2291  C   ASN A 152     -10.739 -31.240  -9.634  1.00  0.75           C  
ATOM   2292  O   ASN A 152     -10.109 -32.243  -9.264  1.00  0.75           O  
ATOM   2293  CB  ASN A 152     -12.661 -32.679 -10.300  1.00  0.75           C  
ATOM   2294  CG  ASN A 152     -13.177 -32.874  -8.859  1.00  0.75           C  
ATOM   2295  OD1 ASN A 152     -12.625 -32.342  -7.866  1.00  0.75           O  
ATOM   2296  ND2 ASN A 152     -14.240 -33.637  -8.743  1.00  0.75           N  
ATOM   2297  H   ASN A 152     -10.643 -31.376 -12.181  1.00  0.75           H  
ATOM   2298  HA  ASN A 152     -12.649 -30.547 -10.233  1.00  0.75           H  
ATOM   2299 1HB  ASN A 152     -13.502 -32.767 -10.989  1.00  0.75           H  
ATOM   2300 2HB  ASN A 152     -11.964 -33.486 -10.533  1.00  0.75           H  
ATOM   2301 1HD2 ASN A 152     -14.638 -33.813  -7.842  1.00  0.75           H  
ATOM   2302 2HD2 ASN A 152     -14.655 -34.042  -9.559  1.00  0.75           H  
ATOM   2303  N   TYR A 153     -10.454 -30.006  -9.255  1.00  0.78           N  
ATOM   2304  CA  TYR A 153      -9.272 -29.649  -8.505  1.00  0.78           C  
ATOM   2305  C   TYR A 153      -9.161 -30.371  -7.174  1.00  0.78           C  
ATOM   2306  O   TYR A 153      -8.151 -31.009  -6.877  1.00  0.78           O  
ATOM   2307  CB  TYR A 153      -9.294 -28.142  -8.264  1.00  0.78           C  
ATOM   2308  CG  TYR A 153      -8.127 -27.621  -7.521  1.00  0.78           C  
ATOM   2309  CD1 TYR A 153      -6.966 -27.392  -8.210  1.00  0.78           C  
ATOM   2310  CD2 TYR A 153      -8.198 -27.381  -6.151  1.00  0.78           C  
ATOM   2311  CE1 TYR A 153      -5.877 -26.929  -7.553  1.00  0.78           C  
ATOM   2312  CE2 TYR A 153      -7.092 -26.910  -5.482  1.00  0.78           C  
ATOM   2313  CZ  TYR A 153      -5.933 -26.686  -6.175  1.00  0.78           C  
ATOM   2314  OH  TYR A 153      -4.820 -26.234  -5.512  1.00  0.78           O  
ATOM   2315  H   TYR A 153     -11.054 -29.264  -9.587  1.00  0.78           H  
ATOM   2316  HA  TYR A 153      -8.399 -29.908  -9.100  1.00  0.78           H  
ATOM   2317 1HB  TYR A 153      -9.340 -27.626  -9.224  1.00  0.78           H  
ATOM   2318 2HB  TYR A 153     -10.191 -27.875  -7.712  1.00  0.78           H  
ATOM   2319  HD1 TYR A 153      -6.920 -27.588  -9.285  1.00  0.78           H  
ATOM   2320  HD2 TYR A 153      -9.125 -27.567  -5.610  1.00  0.78           H  
ATOM   2321  HE1 TYR A 153      -4.972 -26.765  -8.112  1.00  0.78           H  
ATOM   2322  HE2 TYR A 153      -7.133 -26.719  -4.404  1.00  0.78           H  
ATOM   2323  HH  TYR A 153      -5.019 -26.183  -4.558  1.00  0.78           H  
ATOM   2324  N   LYS A 154     -10.207 -30.293  -6.356  1.00  0.81           N  
ATOM   2325  CA  LYS A 154     -10.103 -30.870  -5.028  1.00  0.81           C  
ATOM   2326  C   LYS A 154      -9.788 -32.357  -5.066  1.00  0.81           C  
ATOM   2327  O   LYS A 154      -8.911 -32.818  -4.328  1.00  0.81           O  
ATOM   2328  CB  LYS A 154     -11.371 -30.626  -4.218  1.00  0.81           C  
ATOM   2329  CG  LYS A 154     -11.271 -31.142  -2.783  1.00  0.81           C  
ATOM   2330  CD  LYS A 154     -12.510 -30.827  -1.970  1.00  0.81           C  
ATOM   2331  CE  LYS A 154     -12.374 -31.354  -0.547  1.00  0.81           C  
ATOM   2332  NZ  LYS A 154     -13.588 -31.063   0.270  1.00  0.81           N  
ATOM   2333  H   LYS A 154     -11.043 -29.806  -6.643  1.00  0.81           H  
ATOM   2334  HA  LYS A 154      -9.278 -30.378  -4.512  1.00  0.81           H  
ATOM   2335 1HB  LYS A 154     -11.585 -29.559  -4.186  1.00  0.81           H  
ATOM   2336 2HB  LYS A 154     -12.214 -31.122  -4.701  1.00  0.81           H  
ATOM   2337 1HG  LYS A 154     -11.111 -32.223  -2.794  1.00  0.81           H  
ATOM   2338 2HG  LYS A 154     -10.422 -30.677  -2.299  1.00  0.81           H  
ATOM   2339 1HD  LYS A 154     -12.658 -29.747  -1.936  1.00  0.81           H  
ATOM   2340 2HD  LYS A 154     -13.382 -31.283  -2.437  1.00  0.81           H  
ATOM   2341 1HE  LYS A 154     -12.217 -32.431  -0.579  1.00  0.81           H  
ATOM   2342 2HE  LYS A 154     -11.508 -30.885  -0.076  1.00  0.81           H  
ATOM   2343 1HZ  LYS A 154     -13.461 -31.425   1.204  1.00  0.81           H  
ATOM   2344 2HZ  LYS A 154     -13.734 -30.064   0.313  1.00  0.81           H  
ATOM   2345 3HZ  LYS A 154     -14.393 -31.502  -0.154  1.00  0.81           H  
ATOM   2346  N   SER A 155     -10.486 -33.125  -5.916  1.00  0.85           N  
ATOM   2347  CA  SER A 155     -10.215 -34.555  -5.950  1.00  0.85           C  
ATOM   2348  C   SER A 155      -8.816 -34.843  -6.467  1.00  0.85           C  
ATOM   2349  O   SER A 155      -8.127 -35.720  -5.933  1.00  0.85           O  
ATOM   2350  CB  SER A 155     -11.237 -35.293  -6.784  1.00  0.85           C  
ATOM   2351  OG  SER A 155     -12.506 -35.245  -6.183  1.00  0.85           O  
ATOM   2352  H   SER A 155     -11.194 -32.729  -6.537  1.00  0.85           H  
ATOM   2353  HA  SER A 155     -10.282 -34.934  -4.931  1.00  0.85           H  
ATOM   2354 1HB  SER A 155     -11.278 -34.847  -7.776  1.00  0.85           H  
ATOM   2355 2HB  SER A 155     -10.927 -36.328  -6.905  1.00  0.85           H  
ATOM   2356  HG  SER A 155     -12.733 -34.311  -6.131  1.00  0.85           H  
ATOM   2357  N   PHE A 156      -8.364 -34.111  -7.489  1.00  0.89           N  
ATOM   2358  CA  PHE A 156      -7.026 -34.368  -8.002  1.00  0.89           C  
ATOM   2359  C   PHE A 156      -5.984 -34.138  -6.922  1.00  0.89           C  
ATOM   2360  O   PHE A 156      -5.099 -34.971  -6.706  1.00  0.89           O  
ATOM   2361  CB  PHE A 156      -6.671 -33.525  -9.217  1.00  0.89           C  
ATOM   2362  CG  PHE A 156      -5.267 -33.868  -9.715  1.00  0.89           C  
ATOM   2363  CD1 PHE A 156      -5.049 -35.036 -10.426  1.00  0.89           C  
ATOM   2364  CD2 PHE A 156      -4.179 -33.059  -9.468  1.00  0.89           C  
ATOM   2365  CE1 PHE A 156      -3.788 -35.374 -10.857  1.00  0.89           C  
ATOM   2366  CE2 PHE A 156      -2.931 -33.386  -9.904  1.00  0.89           C  
ATOM   2367  CZ  PHE A 156      -2.735 -34.546 -10.588  1.00  0.89           C  
ATOM   2368  H   PHE A 156      -8.946 -33.387  -7.923  1.00  0.89           H  
ATOM   2369  HA  PHE A 156      -6.974 -35.415  -8.301  1.00  0.89           H  
ATOM   2370 1HB  PHE A 156      -7.387 -33.697 -10.021  1.00  0.89           H  
ATOM   2371 2HB  PHE A 156      -6.710 -32.465  -8.960  1.00  0.89           H  
ATOM   2372  HD1 PHE A 156      -5.890 -35.695 -10.630  1.00  0.89           H  
ATOM   2373  HD2 PHE A 156      -4.307 -32.159  -8.926  1.00  0.89           H  
ATOM   2374  HE1 PHE A 156      -3.628 -36.299 -11.406  1.00  0.89           H  
ATOM   2375  HE2 PHE A 156      -2.090 -32.727  -9.692  1.00  0.89           H  
ATOM   2376  HZ  PHE A 156      -1.738 -34.810 -10.914  1.00  0.89           H  
ATOM   2377  N   LEU A 157      -6.087 -33.005  -6.228  1.00  0.91           N  
ATOM   2378  CA  LEU A 157      -5.066 -32.682  -5.254  1.00  0.91           C  
ATOM   2379  C   LEU A 157      -5.141 -33.622  -4.059  1.00  0.91           C  
ATOM   2380  O   LEU A 157      -4.101 -34.005  -3.505  1.00  0.91           O  
ATOM   2381  CB  LEU A 157      -5.198 -31.217  -4.838  1.00  0.91           C  
ATOM   2382  CG  LEU A 157      -4.430 -30.254  -5.747  1.00  0.91           C  
ATOM   2383  CD1 LEU A 157      -3.013 -30.771  -5.989  1.00  0.91           C  
ATOM   2384  CD2 LEU A 157      -5.175 -30.135  -7.012  1.00  0.91           C  
ATOM   2385  H   LEU A 157      -6.854 -32.357  -6.410  1.00  0.91           H  
ATOM   2386  HA  LEU A 157      -4.097 -32.814  -5.726  1.00  0.91           H  
ATOM   2387 1HB  LEU A 157      -6.255 -30.946  -4.904  1.00  0.91           H  
ATOM   2388 2HB  LEU A 157      -4.889 -31.090  -3.820  1.00  0.91           H  
ATOM   2389  HG  LEU A 157      -4.347 -29.274  -5.274  1.00  0.91           H  
ATOM   2390 1HD1 LEU A 157      -2.483 -30.074  -6.640  1.00  0.91           H  
ATOM   2391 2HD1 LEU A 157      -2.484 -30.854  -5.047  1.00  0.91           H  
ATOM   2392 3HD1 LEU A 157      -3.054 -31.750  -6.468  1.00  0.91           H  
ATOM   2393 1HD2 LEU A 157      -4.659 -29.471  -7.681  1.00  0.91           H  
ATOM   2394 2HD2 LEU A 157      -5.276 -31.090  -7.455  1.00  0.91           H  
ATOM   2395 3HD2 LEU A 157      -6.147 -29.748  -6.795  1.00  0.91           H  
ATOM   2396  N   SER A 158      -6.346 -34.057  -3.695  1.00  0.91           N  
ATOM   2397  CA  SER A 158      -6.488 -35.020  -2.619  1.00  0.91           C  
ATOM   2398  C   SER A 158      -5.740 -36.294  -3.027  1.00  0.91           C  
ATOM   2399  O   SER A 158      -4.988 -36.866  -2.238  1.00  0.91           O  
ATOM   2400  CB  SER A 158      -7.955 -35.326  -2.372  1.00  0.91           C  
ATOM   2401  OG  SER A 158      -8.115 -36.235  -1.312  1.00  0.91           O  
ATOM   2402  H   SER A 158      -7.188 -33.706  -4.154  1.00  0.91           H  
ATOM   2403  HA  SER A 158      -6.036 -34.615  -1.713  1.00  0.91           H  
ATOM   2404 1HB  SER A 158      -8.498 -34.412  -2.171  1.00  0.91           H  
ATOM   2405 2HB  SER A 158      -8.384 -35.749  -3.277  1.00  0.91           H  
ATOM   2406  HG  SER A 158      -7.746 -37.064  -1.622  1.00  0.91           H  
ATOM   2407  N   GLY A 159      -5.947 -36.719  -4.284  1.00  0.90           N  
ATOM   2408  CA  GLY A 159      -5.315 -37.899  -4.868  1.00  0.90           C  
ATOM   2409  C   GLY A 159      -3.786 -37.828  -4.899  1.00  0.90           C  
ATOM   2410  O   GLY A 159      -3.118 -38.850  -4.735  1.00  0.90           O  
ATOM   2411  H   GLY A 159      -6.595 -36.199  -4.875  1.00  0.90           H  
ATOM   2412 1HA  GLY A 159      -5.627 -38.784  -4.316  1.00  0.90           H  
ATOM   2413 2HA  GLY A 159      -5.685 -38.016  -5.886  1.00  0.90           H  
ATOM   2414  N   MET A 160      -3.228 -36.629  -5.103  1.00  0.88           N  
ATOM   2415  CA  MET A 160      -1.776 -36.447  -5.111  1.00  0.88           C  
ATOM   2416  C   MET A 160      -1.174 -36.354  -3.720  1.00  0.88           C  
ATOM   2417  O   MET A 160      -0.019 -36.733  -3.507  1.00  0.88           O  
ATOM   2418  CB  MET A 160      -1.387 -35.184  -5.862  1.00  0.88           C  
ATOM   2419  CG  MET A 160      -1.643 -35.217  -7.346  1.00  0.88           C  
ATOM   2420  SD  MET A 160      -0.795 -36.568  -8.209  1.00  0.88           S  
ATOM   2421  CE  MET A 160       0.925 -36.079  -8.041  1.00  0.88           C  
ATOM   2422  H   MET A 160      -3.843 -35.836  -5.294  1.00  0.88           H  
ATOM   2423  HA  MET A 160      -1.331 -37.308  -5.604  1.00  0.88           H  
ATOM   2424 1HB  MET A 160      -1.953 -34.344  -5.452  1.00  0.88           H  
ATOM   2425 2HB  MET A 160      -0.330 -34.975  -5.704  1.00  0.88           H  
ATOM   2426 1HG  MET A 160      -2.714 -35.312  -7.523  1.00  0.88           H  
ATOM   2427 2HG  MET A 160      -1.308 -34.278  -7.768  1.00  0.88           H  
ATOM   2428 1HE  MET A 160       1.562 -36.820  -8.525  1.00  0.88           H  
ATOM   2429 2HE  MET A 160       1.075 -35.107  -8.512  1.00  0.88           H  
ATOM   2430 3HE  MET A 160       1.185 -36.015  -6.981  1.00  0.88           H  
ATOM   2431  N   ALA A 161      -1.959 -35.896  -2.748  1.00  0.86           N  
ATOM   2432  CA  ALA A 161      -1.433 -35.685  -1.412  1.00  0.86           C  
ATOM   2433  C   ALA A 161      -0.659 -36.868  -0.802  1.00  0.86           C  
ATOM   2434  O   ALA A 161       0.438 -36.624  -0.300  1.00  0.86           O  
ATOM   2435  CB  ALA A 161      -2.553 -35.272  -0.472  1.00  0.86           C  
ATOM   2436  H   ALA A 161      -2.913 -35.598  -2.964  1.00  0.86           H  
ATOM   2437  HA  ALA A 161      -0.742 -34.865  -1.481  1.00  0.86           H  
ATOM   2438 1HB  ALA A 161      -2.149 -35.042   0.514  1.00  0.86           H  
ATOM   2439 2HB  ALA A 161      -3.046 -34.386  -0.875  1.00  0.86           H  
ATOM   2440 3HB  ALA A 161      -3.281 -36.058  -0.382  1.00  0.86           H  
ATOM   2441  N   PRO A 162      -1.095 -38.157  -0.848  1.00  0.83           N  
ATOM   2442  CA  PRO A 162      -0.366 -39.253  -0.233  1.00  0.83           C  
ATOM   2443  C   PRO A 162       0.952 -39.543  -0.950  1.00  0.83           C  
ATOM   2444  O   PRO A 162       1.856 -40.144  -0.372  1.00  0.83           O  
ATOM   2445  CB  PRO A 162      -1.352 -40.422  -0.327  1.00  0.83           C  
ATOM   2446  CG  PRO A 162      -2.234 -40.097  -1.505  1.00  0.83           C  
ATOM   2447  CD  PRO A 162      -2.350 -38.594  -1.530  1.00  0.83           C  
ATOM   2448  HA  PRO A 162      -0.190 -39.022   0.823  1.00  0.83           H  
ATOM   2449 1HB  PRO A 162      -0.797 -41.362  -0.462  1.00  0.83           H  
ATOM   2450 2HB  PRO A 162      -1.912 -40.516   0.618  1.00  0.83           H  
ATOM   2451 1HG  PRO A 162      -1.792 -40.485  -2.436  1.00  0.83           H  
ATOM   2452 2HG  PRO A 162      -3.214 -40.587  -1.395  1.00  0.83           H  
ATOM   2453 1HD  PRO A 162      -2.347 -38.363  -2.543  1.00  0.83           H  
ATOM   2454 2HD  PRO A 162      -3.258 -38.253  -1.043  1.00  0.83           H  
ATOM   2455  N   LEU A 163       1.092 -39.074  -2.194  1.00  0.81           N  
ATOM   2456  CA  LEU A 163       2.289 -39.337  -2.976  1.00  0.81           C  
ATOM   2457  C   LEU A 163       3.322 -38.297  -2.633  1.00  0.81           C  
ATOM   2458  O   LEU A 163       4.513 -38.579  -2.488  1.00  0.81           O  
ATOM   2459  CB  LEU A 163       1.967 -39.220  -4.467  1.00  0.81           C  
ATOM   2460  CG  LEU A 163       0.942 -40.195  -4.993  1.00  0.81           C  
ATOM   2461  CD1 LEU A 163       0.647 -39.857  -6.438  1.00  0.81           C  
ATOM   2462  CD2 LEU A 163       1.471 -41.609  -4.839  1.00  0.81           C  
ATOM   2463  H   LEU A 163       0.366 -38.512  -2.629  1.00  0.81           H  
ATOM   2464  HA  LEU A 163       2.672 -40.328  -2.738  1.00  0.81           H  
ATOM   2465 1HB  LEU A 163       1.601 -38.217  -4.670  1.00  0.81           H  
ATOM   2466 2HB  LEU A 163       2.887 -39.365  -5.032  1.00  0.81           H  
ATOM   2467  HG  LEU A 163       0.010 -40.088  -4.427  1.00  0.81           H  
ATOM   2468 1HD1 LEU A 163      -0.104 -40.541  -6.829  1.00  0.81           H  
ATOM   2469 2HD1 LEU A 163       0.273 -38.842  -6.493  1.00  0.81           H  
ATOM   2470 3HD1 LEU A 163       1.558 -39.940  -7.026  1.00  0.81           H  
ATOM   2471 1HD2 LEU A 163       0.731 -42.316  -5.217  1.00  0.81           H  
ATOM   2472 2HD2 LEU A 163       2.398 -41.715  -5.405  1.00  0.81           H  
ATOM   2473 3HD2 LEU A 163       1.664 -41.811  -3.784  1.00  0.81           H  
ATOM   2474  N   VAL A 164       2.834 -37.085  -2.453  1.00  0.81           N  
ATOM   2475  CA  VAL A 164       3.686 -35.970  -2.134  1.00  0.81           C  
ATOM   2476  C   VAL A 164       4.210 -36.091  -0.707  1.00  0.81           C  
ATOM   2477  O   VAL A 164       5.405 -35.906  -0.443  1.00  0.81           O  
ATOM   2478  CB  VAL A 164       2.907 -34.665  -2.241  1.00  0.81           C  
ATOM   2479  CG1 VAL A 164       3.773 -33.564  -1.772  1.00  0.81           C  
ATOM   2480  CG2 VAL A 164       2.448 -34.413  -3.652  1.00  0.81           C  
ATOM   2481  H   VAL A 164       1.833 -36.935  -2.585  1.00  0.81           H  
ATOM   2482  HA  VAL A 164       4.520 -35.957  -2.833  1.00  0.81           H  
ATOM   2483  HB  VAL A 164       2.049 -34.733  -1.586  1.00  0.81           H  
ATOM   2484 1HG1 VAL A 164       3.264 -32.639  -1.799  1.00  0.81           H  
ATOM   2485 2HG1 VAL A 164       4.069 -33.789  -0.763  1.00  0.81           H  
ATOM   2486 3HG1 VAL A 164       4.623 -33.491  -2.403  1.00  0.81           H  
ATOM   2487 1HG2 VAL A 164       1.884 -33.482  -3.687  1.00  0.81           H  
ATOM   2488 2HG2 VAL A 164       3.305 -34.332  -4.289  1.00  0.81           H  
ATOM   2489 3HG2 VAL A 164       1.821 -35.227  -3.987  1.00  0.81           H  
ATOM   2490  N   ILE A 165       3.321 -36.437   0.221  1.00  0.81           N  
ATOM   2491  CA  ILE A 165       3.725 -36.531   1.609  1.00  0.81           C  
ATOM   2492  C   ILE A 165       4.344 -37.911   1.947  1.00  0.81           C  
ATOM   2493  O   ILE A 165       5.145 -38.016   2.873  1.00  0.81           O  
ATOM   2494  CB  ILE A 165       2.525 -36.187   2.514  1.00  0.81           C  
ATOM   2495  CG1 ILE A 165       2.963 -35.787   3.876  1.00  0.81           C  
ATOM   2496  CG2 ILE A 165       1.617 -37.332   2.649  1.00  0.81           C  
ATOM   2497  CD1 ILE A 165       3.725 -34.517   3.876  1.00  0.81           C  
ATOM   2498  H   ILE A 165       2.344 -36.595  -0.034  1.00  0.81           H  
ATOM   2499  HA  ILE A 165       4.488 -35.776   1.789  1.00  0.81           H  
ATOM   2500  HB  ILE A 165       1.977 -35.351   2.070  1.00  0.81           H  
ATOM   2501 1HG1 ILE A 165       2.097 -35.672   4.501  1.00  0.81           H  
ATOM   2502 2HG1 ILE A 165       3.581 -36.562   4.290  1.00  0.81           H  
ATOM   2503 1HG2 ILE A 165       0.783 -37.064   3.266  1.00  0.81           H  
ATOM   2504 2HG2 ILE A 165       1.279 -37.626   1.690  1.00  0.81           H  
ATOM   2505 3HG2 ILE A 165       2.143 -38.119   3.100  1.00  0.81           H  
ATOM   2506 1HD1 ILE A 165       4.031 -34.261   4.877  1.00  0.81           H  
ATOM   2507 2HD1 ILE A 165       4.595 -34.646   3.266  1.00  0.81           H  
ATOM   2508 3HD1 ILE A 165       3.100 -33.729   3.472  1.00  0.81           H  
ATOM   2509  N   GLY A 166       4.000 -38.989   1.221  1.00  0.82           N  
ATOM   2510  CA  GLY A 166       4.638 -40.282   1.495  1.00  0.82           C  
ATOM   2511  C   GLY A 166       4.175 -40.892   2.813  1.00  0.82           C  
ATOM   2512  O   GLY A 166       4.913 -41.619   3.481  1.00  0.82           O  
ATOM   2513  H   GLY A 166       3.311 -38.955   0.475  1.00  0.82           H  
ATOM   2514 1HA  GLY A 166       4.408 -40.963   0.677  1.00  0.82           H  
ATOM   2515 2HA  GLY A 166       5.719 -40.158   1.513  1.00  0.82           H  
ATOM   2516  N   CYS A 167       2.969 -40.540   3.224  1.00  0.84           N  
ATOM   2517  CA  CYS A 167       2.441 -40.975   4.503  1.00  0.84           C  
ATOM   2518  C   CYS A 167       1.009 -41.469   4.425  1.00  0.84           C  
ATOM   2519  O   CYS A 167       0.293 -41.204   3.458  1.00  0.84           O  
ATOM   2520  CB  CYS A 167       2.481 -39.816   5.499  1.00  0.84           C  
ATOM   2521  SG  CYS A 167       4.109 -39.061   5.753  1.00  0.84           S  
ATOM   2522  H   CYS A 167       2.410 -39.957   2.617  1.00  0.84           H  
ATOM   2523  HA  CYS A 167       3.064 -41.787   4.877  1.00  0.84           H  
ATOM   2524 1HB  CYS A 167       1.793 -39.038   5.182  1.00  0.84           H  
ATOM   2525 2HB  CYS A 167       2.126 -40.163   6.466  1.00  0.84           H  
ATOM   2526  HG  CYS A 167       4.349 -38.714   4.466  1.00  0.84           H  
ATOM   2527  N   ASP A 168       0.586 -42.143   5.493  1.00  0.85           N  
ATOM   2528  CA  ASP A 168      -0.792 -42.588   5.646  1.00  0.85           C  
ATOM   2529  C   ASP A 168      -1.718 -41.379   5.666  1.00  0.85           C  
ATOM   2530  O   ASP A 168      -1.368 -40.324   6.213  1.00  0.85           O  
ATOM   2531  CB  ASP A 168      -0.972 -43.403   6.928  1.00  0.85           C  
ATOM   2532  CG  ASP A 168      -0.293 -44.779   6.872  1.00  0.85           C  
ATOM   2533  OD1 ASP A 168       0.171 -45.160   5.821  1.00  0.85           O  
ATOM   2534  OD2 ASP A 168      -0.255 -45.430   7.885  1.00  0.85           O  
ATOM   2535  H   ASP A 168       1.246 -42.345   6.229  1.00  0.85           H  
ATOM   2536  HA  ASP A 168      -1.057 -43.213   4.793  1.00  0.85           H  
ATOM   2537 1HB  ASP A 168      -0.563 -42.849   7.772  1.00  0.85           H  
ATOM   2538 2HB  ASP A 168      -2.035 -43.552   7.118  1.00  0.85           H  
ATOM   2539  N   MET A 169      -2.933 -41.562   5.152  1.00  0.87           N  
ATOM   2540  CA  MET A 169      -3.917 -40.482   5.067  1.00  0.87           C  
ATOM   2541  C   MET A 169      -4.374 -39.938   6.426  1.00  0.87           C  
ATOM   2542  O   MET A 169      -4.897 -38.826   6.529  1.00  0.87           O  
ATOM   2543  CB  MET A 169      -5.112 -40.936   4.244  1.00  0.87           C  
ATOM   2544  CG  MET A 169      -4.780 -41.180   2.773  1.00  0.87           C  
ATOM   2545  SD  MET A 169      -6.198 -41.692   1.808  1.00  0.87           S  
ATOM   2546  CE  MET A 169      -7.098 -40.150   1.724  1.00  0.87           C  
ATOM   2547  H   MET A 169      -3.160 -42.462   4.751  1.00  0.87           H  
ATOM   2548  HA  MET A 169      -3.449 -39.672   4.535  1.00  0.87           H  
ATOM   2549 1HB  MET A 169      -5.521 -41.852   4.668  1.00  0.87           H  
ATOM   2550 2HB  MET A 169      -5.891 -40.174   4.292  1.00  0.87           H  
ATOM   2551 1HG  MET A 169      -4.378 -40.283   2.336  1.00  0.87           H  
ATOM   2552 2HG  MET A 169      -4.019 -41.955   2.701  1.00  0.87           H  
ATOM   2553 1HE  MET A 169      -8.018 -40.296   1.158  1.00  0.87           H  
ATOM   2554 2HE  MET A 169      -7.340 -39.811   2.732  1.00  0.87           H  
ATOM   2555 3HE  MET A 169      -6.488 -39.403   1.227  1.00  0.87           H  
ATOM   2556  N   ASP A 170      -4.189 -40.724   7.478  1.00  0.89           N  
ATOM   2557  CA  ASP A 170      -4.596 -40.289   8.801  1.00  0.89           C  
ATOM   2558  C   ASP A 170      -3.484 -39.535   9.549  1.00  0.89           C  
ATOM   2559  O   ASP A 170      -3.694 -39.084  10.677  1.00  0.89           O  
ATOM   2560  CB  ASP A 170      -5.030 -41.499   9.623  1.00  0.89           C  
ATOM   2561  CG  ASP A 170      -6.279 -42.167   9.062  1.00  0.89           C  
ATOM   2562  OD1 ASP A 170      -7.171 -41.469   8.641  1.00  0.89           O  
ATOM   2563  OD2 ASP A 170      -6.317 -43.371   9.038  1.00  0.89           O  
ATOM   2564  H   ASP A 170      -3.756 -41.626   7.355  1.00  0.89           H  
ATOM   2565  HA  ASP A 170      -5.448 -39.618   8.696  1.00  0.89           H  
ATOM   2566 1HB  ASP A 170      -4.220 -42.229   9.651  1.00  0.89           H  
ATOM   2567 2HB  ASP A 170      -5.228 -41.188  10.649  1.00  0.89           H  
ATOM   2568  N   SER A 171      -2.291 -39.411   8.953  1.00  0.90           N  
ATOM   2569  CA  SER A 171      -1.213 -38.712   9.645  1.00  0.90           C  
ATOM   2570  C   SER A 171      -1.461 -37.208   9.636  1.00  0.90           C  
ATOM   2571  O   SER A 171      -2.035 -36.693   8.674  1.00  0.90           O  
ATOM   2572  CB  SER A 171       0.114 -38.989   8.951  1.00  0.90           C  
ATOM   2573  OG  SER A 171       0.125 -38.446   7.639  1.00  0.90           O  
ATOM   2574  H   SER A 171      -2.126 -39.779   8.014  1.00  0.90           H  
ATOM   2575  HA  SER A 171      -1.183 -39.086  10.667  1.00  0.90           H  
ATOM   2576 1HB  SER A 171       0.936 -38.571   9.516  1.00  0.90           H  
ATOM   2577 2HB  SER A 171       0.273 -40.064   8.894  1.00  0.90           H  
ATOM   2578  HG  SER A 171      -0.496 -39.019   7.113  1.00  0.90           H  
ATOM   2579  N   PRO A 172      -0.967 -36.447  10.630  1.00  0.90           N  
ATOM   2580  CA  PRO A 172      -1.042 -35.003  10.642  1.00  0.90           C  
ATOM   2581  C   PRO A 172      -0.242 -34.391   9.504  1.00  0.90           C  
ATOM   2582  O   PRO A 172      -0.549 -33.297   9.050  1.00  0.90           O  
ATOM   2583  CB  PRO A 172      -0.457 -34.646  12.014  1.00  0.90           C  
ATOM   2584  CG  PRO A 172       0.394 -35.842  12.404  1.00  0.90           C  
ATOM   2585  CD  PRO A 172      -0.322 -37.039  11.816  1.00  0.90           C  
ATOM   2586  HA  PRO A 172      -2.096 -34.700  10.582  1.00  0.90           H  
ATOM   2587 1HB  PRO A 172       0.129 -33.717  11.936  1.00  0.90           H  
ATOM   2588 2HB  PRO A 172      -1.271 -34.451  12.728  1.00  0.90           H  
ATOM   2589 1HG  PRO A 172       1.414 -35.720  12.009  1.00  0.90           H  
ATOM   2590 2HG  PRO A 172       0.485 -35.898  13.500  1.00  0.90           H  
ATOM   2591 1HD  PRO A 172       0.423 -37.790  11.565  1.00  0.90           H  
ATOM   2592 2HD  PRO A 172      -1.086 -37.424  12.512  1.00  0.90           H  
ATOM   2593  N   ALA A 173       0.762 -35.109   8.996  1.00  0.90           N  
ATOM   2594  CA  ALA A 173       1.534 -34.575   7.885  1.00  0.90           C  
ATOM   2595  C   ALA A 173       0.645 -34.521   6.652  1.00  0.90           C  
ATOM   2596  O   ALA A 173       0.587 -33.518   5.931  1.00  0.90           O  
ATOM   2597  CB  ALA A 173       2.759 -35.437   7.643  1.00  0.90           C  
ATOM   2598  H   ALA A 173       1.000 -36.009   9.381  1.00  0.90           H  
ATOM   2599  HA  ALA A 173       1.841 -33.559   8.130  1.00  0.90           H  
ATOM   2600 1HB  ALA A 173       3.333 -35.048   6.830  1.00  0.90           H  
ATOM   2601 2HB  ALA A 173       3.379 -35.451   8.539  1.00  0.90           H  
ATOM   2602 3HB  ALA A 173       2.447 -36.454   7.400  1.00  0.90           H  
ATOM   2603  N   PHE A 174      -0.097 -35.609   6.433  1.00  0.91           N  
ATOM   2604  CA  PHE A 174      -1.019 -35.689   5.315  1.00  0.91           C  
ATOM   2605  C   PHE A 174      -2.073 -34.613   5.419  1.00  0.91           C  
ATOM   2606  O   PHE A 174      -2.381 -33.932   4.432  1.00  0.91           O  
ATOM   2607  CB  PHE A 174      -1.727 -37.031   5.274  1.00  0.91           C  
ATOM   2608  CG  PHE A 174      -2.684 -37.162   4.174  1.00  0.91           C  
ATOM   2609  CD1 PHE A 174      -2.288 -37.649   2.966  1.00  0.91           C  
ATOM   2610  CD2 PHE A 174      -4.002 -36.783   4.337  1.00  0.91           C  
ATOM   2611  CE1 PHE A 174      -3.178 -37.770   1.964  1.00  0.91           C  
ATOM   2612  CE2 PHE A 174      -4.900 -36.898   3.315  1.00  0.91           C  
ATOM   2613  CZ  PHE A 174      -4.481 -37.396   2.118  1.00  0.91           C  
ATOM   2614  H   PHE A 174      -0.021 -36.427   7.045  1.00  0.91           H  
ATOM   2615  HA  PHE A 174      -0.467 -35.534   4.390  1.00  0.91           H  
ATOM   2616 1HB  PHE A 174      -0.989 -37.829   5.179  1.00  0.91           H  
ATOM   2617 2HB  PHE A 174      -2.262 -37.200   6.209  1.00  0.91           H  
ATOM   2618  HD1 PHE A 174      -1.259 -37.959   2.821  1.00  0.91           H  
ATOM   2619  HD2 PHE A 174      -4.317 -36.394   5.299  1.00  0.91           H  
ATOM   2620  HE1 PHE A 174      -2.859 -38.163   1.053  1.00  0.91           H  
ATOM   2621  HE2 PHE A 174      -5.936 -36.595   3.455  1.00  0.91           H  
ATOM   2622  HZ  PHE A 174      -5.179 -37.495   1.290  1.00  0.91           H  
ATOM   2623  N   GLN A 175      -2.674 -34.507   6.612  1.00  0.91           N  
ATOM   2624  CA  GLN A 175      -3.774 -33.583   6.813  1.00  0.91           C  
ATOM   2625  C   GLN A 175      -3.355 -32.119   6.710  1.00  0.91           C  
ATOM   2626  O   GLN A 175      -4.051 -31.327   6.068  1.00  0.91           O  
ATOM   2627  CB  GLN A 175      -4.409 -33.846   8.182  1.00  0.91           C  
ATOM   2628  CG  GLN A 175      -5.152 -35.199   8.315  1.00  0.91           C  
ATOM   2629  CD  GLN A 175      -6.391 -35.286   7.432  1.00  0.91           C  
ATOM   2630  OE1 GLN A 175      -7.159 -34.315   7.358  1.00  0.91           O  
ATOM   2631  NE2 GLN A 175      -6.620 -36.431   6.785  1.00  0.91           N  
ATOM   2632  H   GLN A 175      -2.370 -35.108   7.382  1.00  0.91           H  
ATOM   2633  HA  GLN A 175      -4.518 -33.777   6.043  1.00  0.91           H  
ATOM   2634 1HB  GLN A 175      -3.629 -33.819   8.941  1.00  0.91           H  
ATOM   2635 2HB  GLN A 175      -5.110 -33.047   8.414  1.00  0.91           H  
ATOM   2636 1HG  GLN A 175      -4.469 -36.003   8.017  1.00  0.91           H  
ATOM   2637 2HG  GLN A 175      -5.453 -35.340   9.352  1.00  0.91           H  
ATOM   2638 1HE2 GLN A 175      -7.430 -36.522   6.209  1.00  0.91           H  
ATOM   2639 2HE2 GLN A 175      -5.981 -37.235   6.874  1.00  0.91           H  
ATOM   2640  N   GLU A 176      -2.185 -31.751   7.240  1.00  0.92           N  
ATOM   2641  CA  GLU A 176      -1.766 -30.359   7.134  1.00  0.92           C  
ATOM   2642  C   GLU A 176      -1.481 -30.018   5.678  1.00  0.92           C  
ATOM   2643  O   GLU A 176      -1.822 -28.929   5.196  1.00  0.92           O  
ATOM   2644  CB  GLU A 176      -0.548 -30.089   8.025  1.00  0.92           C  
ATOM   2645  CG  GLU A 176      -0.857 -30.122   9.553  1.00  0.92           C  
ATOM   2646  CD  GLU A 176      -1.777 -29.009  10.032  1.00  0.92           C  
ATOM   2647  OE1 GLU A 176      -1.461 -27.863   9.797  1.00  0.92           O  
ATOM   2648  OE2 GLU A 176      -2.792 -29.305  10.633  1.00  0.92           O  
ATOM   2649  H   GLU A 176      -1.607 -32.413   7.759  1.00  0.92           H  
ATOM   2650  HA  GLU A 176      -2.584 -29.725   7.475  1.00  0.92           H  
ATOM   2651 1HB  GLU A 176       0.216 -30.847   7.825  1.00  0.92           H  
ATOM   2652 2HB  GLU A 176      -0.119 -29.119   7.779  1.00  0.92           H  
ATOM   2653 1HG  GLU A 176      -1.332 -31.068   9.791  1.00  0.92           H  
ATOM   2654 2HG  GLU A 176       0.083 -30.075  10.102  1.00  0.92           H  
ATOM   2655  N   TYR A 177      -0.901 -30.968   4.945  1.00  0.93           N  
ATOM   2656  CA  TYR A 177      -0.615 -30.729   3.547  1.00  0.93           C  
ATOM   2657  C   TYR A 177      -1.895 -30.622   2.732  1.00  0.93           C  
ATOM   2658  O   TYR A 177      -2.054 -29.688   1.940  1.00  0.93           O  
ATOM   2659  CB  TYR A 177       0.302 -31.807   2.993  1.00  0.93           C  
ATOM   2660  CG  TYR A 177       0.575 -31.625   1.556  1.00  0.93           C  
ATOM   2661  CD1 TYR A 177       1.081 -30.431   1.111  1.00  0.93           C  
ATOM   2662  CD2 TYR A 177       0.350 -32.647   0.669  1.00  0.93           C  
ATOM   2663  CE1 TYR A 177       1.341 -30.260  -0.219  1.00  0.93           C  
ATOM   2664  CE2 TYR A 177       0.623 -32.444  -0.649  1.00  0.93           C  
ATOM   2665  CZ  TYR A 177       1.108 -31.263  -1.086  1.00  0.93           C  
ATOM   2666  OH  TYR A 177       1.376 -31.093  -2.423  1.00  0.93           O  
ATOM   2667  H   TYR A 177      -0.620 -31.859   5.364  1.00  0.93           H  
ATOM   2668  HA  TYR A 177      -0.096 -29.775   3.464  1.00  0.93           H  
ATOM   2669 1HB  TYR A 177       1.245 -31.800   3.528  1.00  0.93           H  
ATOM   2670 2HB  TYR A 177      -0.152 -32.792   3.141  1.00  0.93           H  
ATOM   2671  HD1 TYR A 177       1.268 -29.622   1.815  1.00  0.93           H  
ATOM   2672  HD2 TYR A 177      -0.042 -33.605   1.013  1.00  0.93           H  
ATOM   2673  HE1 TYR A 177       1.735 -29.339  -0.576  1.00  0.93           H  
ATOM   2674  HE2 TYR A 177       0.460 -33.209  -1.366  1.00  0.93           H  
ATOM   2675  HH  TYR A 177       1.575 -30.175  -2.588  1.00  0.93           H  
ATOM   2676  N   SER A 178      -2.825 -31.549   2.946  1.00  0.95           N  
ATOM   2677  CA  SER A 178      -4.053 -31.561   2.177  1.00  0.95           C  
ATOM   2678  C   SER A 178      -4.841 -30.280   2.384  1.00  0.95           C  
ATOM   2679  O   SER A 178      -5.292 -29.662   1.420  1.00  0.95           O  
ATOM   2680  CB  SER A 178      -4.890 -32.737   2.612  1.00  0.95           C  
ATOM   2681  OG  SER A 178      -4.236 -33.932   2.318  1.00  0.95           O  
ATOM   2682  H   SER A 178      -2.660 -32.294   3.623  1.00  0.95           H  
ATOM   2683  HA  SER A 178      -3.804 -31.655   1.123  1.00  0.95           H  
ATOM   2684 1HB  SER A 178      -5.076 -32.676   3.685  1.00  0.95           H  
ATOM   2685 2HB  SER A 178      -5.846 -32.709   2.108  1.00  0.95           H  
ATOM   2686  HG  SER A 178      -3.465 -33.969   2.940  1.00  0.95           H  
ATOM   2687  N   ARG A 179      -4.933 -29.825   3.634  1.00  0.97           N  
ATOM   2688  CA  ARG A 179      -5.665 -28.605   3.936  1.00  0.97           C  
ATOM   2689  C   ARG A 179      -5.005 -27.411   3.262  1.00  0.97           C  
ATOM   2690  O   ARG A 179      -5.682 -26.544   2.698  1.00  0.97           O  
ATOM   2691  CB  ARG A 179      -5.693 -28.407   5.438  1.00  0.97           C  
ATOM   2692  CG  ARG A 179      -6.562 -29.413   6.179  1.00  0.97           C  
ATOM   2693  CD  ARG A 179      -6.384 -29.316   7.645  1.00  0.97           C  
ATOM   2694  NE  ARG A 179      -7.111 -30.360   8.353  1.00  0.97           N  
ATOM   2695  CZ  ARG A 179      -6.915 -30.665   9.649  1.00  0.97           C  
ATOM   2696  NH1 ARG A 179      -6.033 -29.980  10.346  1.00  0.97           N  
ATOM   2697  NH2 ARG A 179      -7.598 -31.647  10.212  1.00  0.97           N  
ATOM   2698  H   ARG A 179      -4.523 -30.359   4.404  1.00  0.97           H  
ATOM   2699  HA  ARG A 179      -6.684 -28.707   3.566  1.00  0.97           H  
ATOM   2700 1HB  ARG A 179      -4.676 -28.500   5.831  1.00  0.97           H  
ATOM   2701 2HB  ARG A 179      -6.048 -27.405   5.672  1.00  0.97           H  
ATOM   2702 1HG  ARG A 179      -7.609 -29.212   5.955  1.00  0.97           H  
ATOM   2703 2HG  ARG A 179      -6.319 -30.423   5.860  1.00  0.97           H  
ATOM   2704 1HD  ARG A 179      -5.321 -29.423   7.883  1.00  0.97           H  
ATOM   2705 2HD  ARG A 179      -6.740 -28.351   7.997  1.00  0.97           H  
ATOM   2706  HE  ARG A 179      -7.790 -30.905   7.835  1.00  0.97           H  
ATOM   2707 1HH1 ARG A 179      -5.519 -29.225   9.898  1.00  0.97           H  
ATOM   2708 2HH1 ARG A 179      -5.863 -30.197  11.316  1.00  0.97           H  
ATOM   2709 1HH2 ARG A 179      -8.271 -32.173   9.666  1.00  0.97           H  
ATOM   2710 2HH2 ARG A 179      -7.446 -31.875  11.182  1.00  0.97           H  
ATOM   2711  N   THR A 180      -3.672 -27.392   3.261  1.00  0.98           N  
ATOM   2712  CA  THR A 180      -2.947 -26.296   2.659  1.00  0.98           C  
ATOM   2713  C   THR A 180      -3.265 -26.232   1.164  1.00  0.98           C  
ATOM   2714  O   THR A 180      -3.545 -25.157   0.630  1.00  0.98           O  
ATOM   2715  CB  THR A 180      -1.439 -26.443   2.918  1.00  0.98           C  
ATOM   2716  OG1 THR A 180      -1.201 -26.456   4.342  1.00  0.98           O  
ATOM   2717  CG2 THR A 180      -0.730 -25.282   2.345  1.00  0.98           C  
ATOM   2718  H   THR A 180      -3.138 -28.125   3.733  1.00  0.98           H  
ATOM   2719  HA  THR A 180      -3.280 -25.366   3.117  1.00  0.98           H  
ATOM   2720  HB  THR A 180      -1.062 -27.366   2.476  1.00  0.98           H  
ATOM   2721  HG1 THR A 180      -1.569 -27.285   4.730  1.00  0.98           H  
ATOM   2722 1HG2 THR A 180       0.308 -25.374   2.566  1.00  0.98           H  
ATOM   2723 2HG2 THR A 180      -0.885 -25.250   1.278  1.00  0.98           H  
ATOM   2724 3HG2 THR A 180      -1.117 -24.375   2.802  1.00  0.98           H  
ATOM   2725  N   LEU A 181      -3.281 -27.388   0.496  1.00  0.99           N  
ATOM   2726  CA  LEU A 181      -3.620 -27.442  -0.924  1.00  0.99           C  
ATOM   2727  C   LEU A 181      -5.043 -26.972  -1.206  1.00  0.99           C  
ATOM   2728  O   LEU A 181      -5.304 -26.234  -2.160  1.00  0.99           O  
ATOM   2729  CB  LEU A 181      -3.552 -28.885  -1.432  1.00  0.99           C  
ATOM   2730  CG  LEU A 181      -2.233 -29.527  -1.552  1.00  0.99           C  
ATOM   2731  CD1 LEU A 181      -2.446 -31.019  -1.865  1.00  0.99           C  
ATOM   2732  CD2 LEU A 181      -1.487 -28.837  -2.651  1.00  0.99           C  
ATOM   2733  H   LEU A 181      -3.031 -28.248   0.991  1.00  0.99           H  
ATOM   2734  HA  LEU A 181      -2.919 -26.809  -1.470  1.00  0.99           H  
ATOM   2735 1HB  LEU A 181      -4.144 -29.505  -0.767  1.00  0.99           H  
ATOM   2736 2HB  LEU A 181      -4.018 -28.918  -2.415  1.00  0.99           H  
ATOM   2737  HG  LEU A 181      -1.676 -29.441  -0.616  1.00  0.99           H  
ATOM   2738 1HD1 LEU A 181      -1.511 -31.508  -1.980  1.00  0.99           H  
ATOM   2739 2HD1 LEU A 181      -2.999 -31.487  -1.058  1.00  0.99           H  
ATOM   2740 3HD1 LEU A 181      -2.991 -31.124  -2.769  1.00  0.99           H  
ATOM   2741 1HD2 LEU A 181      -0.524 -29.302  -2.764  1.00  0.99           H  
ATOM   2742 2HD2 LEU A 181      -2.044 -28.920  -3.581  1.00  0.99           H  
ATOM   2743 3HD2 LEU A 181      -1.365 -27.784  -2.392  1.00  0.99           H  
ATOM   2744  N   PHE A 182      -5.969 -27.370  -0.336  1.00  0.99           N  
ATOM   2745  CA  PHE A 182      -7.384 -27.072  -0.511  1.00  0.99           C  
ATOM   2746  C   PHE A 182      -7.682 -25.591  -0.337  1.00  0.99           C  
ATOM   2747  O   PHE A 182      -8.653 -25.076  -0.891  1.00  0.99           O  
ATOM   2748  CB  PHE A 182      -8.202 -27.885   0.478  1.00  0.99           C  
ATOM   2749  CG  PHE A 182      -8.151 -29.363   0.193  1.00  0.99           C  
ATOM   2750  CD1 PHE A 182      -7.808 -29.846  -1.075  1.00  0.99           C  
ATOM   2751  CD2 PHE A 182      -8.414 -30.275   1.200  1.00  0.99           C  
ATOM   2752  CE1 PHE A 182      -7.731 -31.206  -1.310  1.00  0.99           C  
ATOM   2753  CE2 PHE A 182      -8.339 -31.626   0.963  1.00  0.99           C  
ATOM   2754  CZ  PHE A 182      -7.996 -32.091  -0.285  1.00  0.99           C  
ATOM   2755  H   PHE A 182      -5.688 -27.966   0.443  1.00  0.99           H  
ATOM   2756  HA  PHE A 182      -7.671 -27.358  -1.522  1.00  0.99           H  
ATOM   2757 1HB  PHE A 182      -7.822 -27.714   1.485  1.00  0.99           H  
ATOM   2758 2HB  PHE A 182      -9.240 -27.561   0.454  1.00  0.99           H  
ATOM   2759  HD1 PHE A 182      -7.592 -29.141  -1.877  1.00  0.99           H  
ATOM   2760  HD2 PHE A 182      -8.673 -29.909   2.193  1.00  0.99           H  
ATOM   2761  HE1 PHE A 182      -7.461 -31.580  -2.301  1.00  0.99           H  
ATOM   2762  HE2 PHE A 182      -8.543 -32.332   1.767  1.00  0.99           H  
ATOM   2763  HZ  PHE A 182      -7.934 -33.155  -0.449  1.00  0.99           H  
ATOM   2764  N   ASN A 183      -6.815 -24.896   0.391  1.00  0.98           N  
ATOM   2765  CA  ASN A 183      -6.969 -23.472   0.630  1.00  0.98           C  
ATOM   2766  C   ASN A 183      -6.466 -22.612  -0.538  1.00  0.98           C  
ATOM   2767  O   ASN A 183      -6.584 -21.384  -0.499  1.00  0.98           O  
ATOM   2768  CB  ASN A 183      -6.232 -23.086   1.901  1.00  0.98           C  
ATOM   2769  CG  ASN A 183      -6.906 -23.625   3.148  1.00  0.98           C  
ATOM   2770  OD1 ASN A 183      -8.123 -23.860   3.179  1.00  0.98           O  
ATOM   2771  ND2 ASN A 183      -6.130 -23.824   4.183  1.00  0.98           N  
ATOM   2772  H   ASN A 183      -6.050 -25.394   0.853  1.00  0.98           H  
ATOM   2773  HA  ASN A 183      -8.030 -23.261   0.757  1.00  0.98           H  
ATOM   2774 1HB  ASN A 183      -5.213 -23.480   1.857  1.00  0.98           H  
ATOM   2775 2HB  ASN A 183      -6.163 -22.002   1.970  1.00  0.98           H  
ATOM   2776 1HD2 ASN A 183      -6.514 -24.180   5.032  1.00  0.98           H  
ATOM   2777 2HD2 ASN A 183      -5.154 -23.620   4.119  1.00  0.98           H  
ATOM   2778  N   MET A 184      -5.883 -23.231  -1.568  1.00  0.96           N  
ATOM   2779  CA  MET A 184      -5.367 -22.464  -2.695  1.00  0.96           C  
ATOM   2780  C   MET A 184      -6.433 -22.232  -3.760  1.00  0.96           C  
ATOM   2781  O   MET A 184      -7.292 -23.080  -3.981  1.00  0.96           O  
ATOM   2782  CB  MET A 184      -4.168 -23.168  -3.314  1.00  0.96           C  
ATOM   2783  CG  MET A 184      -3.040 -23.286  -2.379  1.00  0.96           C  
ATOM   2784  SD  MET A 184      -1.547 -23.959  -3.092  1.00  0.96           S  
ATOM   2785  CE  MET A 184      -0.628 -24.118  -1.588  1.00  0.96           C  
ATOM   2786  H   MET A 184      -5.797 -24.249  -1.587  1.00  0.96           H  
ATOM   2787  HA  MET A 184      -5.047 -21.489  -2.330  1.00  0.96           H  
ATOM   2788 1HB  MET A 184      -4.458 -24.171  -3.620  1.00  0.96           H  
ATOM   2789 2HB  MET A 184      -3.838 -22.628  -4.205  1.00  0.96           H  
ATOM   2790 1HG  MET A 184      -2.848 -22.322  -1.989  1.00  0.96           H  
ATOM   2791 2HG  MET A 184      -3.341 -23.932  -1.555  1.00  0.96           H  
ATOM   2792 1HE  MET A 184       0.352 -24.466  -1.812  1.00  0.96           H  
ATOM   2793 2HE  MET A 184      -0.547 -23.172  -1.092  1.00  0.96           H  
ATOM   2794 3HE  MET A 184      -1.133 -24.824  -0.936  1.00  0.96           H  
ATOM   2795  N   ARG A 185      -6.357 -21.094  -4.452  1.00  0.94           N  
ATOM   2796  CA  ARG A 185      -7.255 -20.835  -5.579  1.00  0.94           C  
ATOM   2797  C   ARG A 185      -6.850 -21.716  -6.780  1.00  0.94           C  
ATOM   2798  O   ARG A 185      -5.712 -21.596  -7.242  1.00  0.94           O  
ATOM   2799  CB  ARG A 185      -7.182 -19.368  -5.984  1.00  0.94           C  
ATOM   2800  CG  ARG A 185      -8.044 -18.970  -7.191  1.00  0.94           C  
ATOM   2801  CD  ARG A 185      -7.929 -17.506  -7.503  1.00  0.94           C  
ATOM   2802  NE  ARG A 185      -8.526 -17.156  -8.796  1.00  0.94           N  
ATOM   2803  CZ  ARG A 185      -8.506 -15.941  -9.355  1.00  0.94           C  
ATOM   2804  NH1 ARG A 185      -7.945 -14.909  -8.749  1.00  0.94           N  
ATOM   2805  NH2 ARG A 185      -9.062 -15.819 -10.535  1.00  0.94           N  
ATOM   2806  H   ARG A 185      -5.658 -20.409  -4.198  1.00  0.94           H  
ATOM   2807  HA  ARG A 185      -8.266 -21.024  -5.245  1.00  0.94           H  
ATOM   2808 1HB  ARG A 185      -7.479 -18.740  -5.144  1.00  0.94           H  
ATOM   2809 2HB  ARG A 185      -6.156 -19.124  -6.227  1.00  0.94           H  
ATOM   2810 1HG  ARG A 185      -7.715 -19.524  -8.060  1.00  0.94           H  
ATOM   2811 2HG  ARG A 185      -9.089 -19.202  -6.990  1.00  0.94           H  
ATOM   2812 1HD  ARG A 185      -8.440 -16.934  -6.730  1.00  0.94           H  
ATOM   2813 2HD  ARG A 185      -6.892 -17.221  -7.527  1.00  0.94           H  
ATOM   2814  HE  ARG A 185      -8.976 -17.893  -9.367  1.00  0.94           H  
ATOM   2815 1HH1 ARG A 185      -7.520 -15.025  -7.840  1.00  0.94           H  
ATOM   2816 2HH1 ARG A 185      -7.941 -14.002  -9.194  1.00  0.94           H  
ATOM   2817 1HH2 ARG A 185      -9.475 -16.669 -10.962  1.00  0.94           H  
ATOM   2818 2HH2 ARG A 185      -9.079 -14.932 -11.011  1.00  0.94           H  
ATOM   2819  N   PRO A 186      -7.746 -22.577  -7.321  1.00  0.92           N  
ATOM   2820  CA  PRO A 186      -7.530 -23.496  -8.440  1.00  0.92           C  
ATOM   2821  C   PRO A 186      -6.933 -22.886  -9.700  1.00  0.92           C  
ATOM   2822  O   PRO A 186      -6.180 -23.539 -10.419  1.00  0.92           O  
ATOM   2823  CB  PRO A 186      -8.948 -23.980  -8.734  1.00  0.92           C  
ATOM   2824  CG  PRO A 186      -9.654 -23.913  -7.421  1.00  0.92           C  
ATOM   2825  CD  PRO A 186      -9.115 -22.684  -6.748  1.00  0.92           C  
ATOM   2826  HA  PRO A 186      -6.910 -24.329  -8.087  1.00  0.92           H  
ATOM   2827 1HB  PRO A 186      -9.409 -23.335  -9.505  1.00  0.92           H  
ATOM   2828 2HB  PRO A 186      -8.917 -24.996  -9.151  1.00  0.92           H  
ATOM   2829 1HG  PRO A 186     -10.741 -23.875  -7.576  1.00  0.92           H  
ATOM   2830 2HG  PRO A 186      -9.452 -24.822  -6.842  1.00  0.92           H  
ATOM   2831 1HD  PRO A 186      -9.725 -21.801  -6.988  1.00  0.92           H  
ATOM   2832 2HD  PRO A 186      -9.091 -22.917  -5.675  1.00  0.92           H  
ATOM   2833  N   ASP A 187      -7.225 -21.617  -9.956  1.00  0.90           N  
ATOM   2834  CA  ASP A 187      -6.732 -20.959 -11.163  1.00  0.90           C  
ATOM   2835  C   ASP A 187      -5.246 -20.692 -11.037  1.00  0.90           C  
ATOM   2836  O   ASP A 187      -4.471 -20.809 -12.001  1.00  0.90           O  
ATOM   2837  CB  ASP A 187      -7.420 -19.610 -11.308  1.00  0.90           C  
ATOM   2838  CG  ASP A 187      -8.922 -19.709 -11.560  1.00  0.90           C  
ATOM   2839  OD1 ASP A 187      -9.375 -20.714 -12.059  1.00  0.90           O  
ATOM   2840  OD2 ASP A 187      -9.622 -18.781 -11.168  1.00  0.90           O  
ATOM   2841  H   ASP A 187      -7.834 -21.113  -9.334  1.00  0.90           H  
ATOM   2842  HA  ASP A 187      -6.916 -21.597 -12.029  1.00  0.90           H  
ATOM   2843 1HB  ASP A 187      -7.239 -19.020 -10.422  1.00  0.90           H  
ATOM   2844 2HB  ASP A 187      -6.973 -19.075 -12.144  1.00  0.90           H  
ATOM   2845  N   ILE A 188      -4.847 -20.324  -9.828  1.00  0.88           N  
ATOM   2846  CA  ILE A 188      -3.473 -19.995  -9.570  1.00  0.88           C  
ATOM   2847  C   ILE A 188      -2.718 -21.275  -9.485  1.00  0.88           C  
ATOM   2848  O   ILE A 188      -1.650 -21.419 -10.070  1.00  0.88           O  
ATOM   2849  CB  ILE A 188      -3.307 -19.162  -8.301  1.00  0.88           C  
ATOM   2850  CG1 ILE A 188      -3.960 -17.801  -8.528  1.00  0.88           C  
ATOM   2851  CG2 ILE A 188      -1.883 -19.067  -7.925  1.00  0.88           C  
ATOM   2852  CD1 ILE A 188      -4.044 -16.928  -7.303  1.00  0.88           C  
ATOM   2853  H   ILE A 188      -5.501 -20.329  -9.053  1.00  0.88           H  
ATOM   2854  HA  ILE A 188      -3.080 -19.416 -10.405  1.00  0.88           H  
ATOM   2855  HB  ILE A 188      -3.851 -19.637  -7.486  1.00  0.88           H  
ATOM   2856 1HG1 ILE A 188      -3.415 -17.290  -9.286  1.00  0.88           H  
ATOM   2857 2HG1 ILE A 188      -4.969 -17.967  -8.894  1.00  0.88           H  
ATOM   2858 1HG2 ILE A 188      -1.797 -18.475  -7.020  1.00  0.88           H  
ATOM   2859 2HG2 ILE A 188      -1.479 -20.064  -7.747  1.00  0.88           H  
ATOM   2860 3HG2 ILE A 188      -1.349 -18.612  -8.712  1.00  0.88           H  
ATOM   2861 1HD1 ILE A 188      -4.525 -15.985  -7.563  1.00  0.88           H  
ATOM   2862 2HD1 ILE A 188      -4.615 -17.424  -6.530  1.00  0.88           H  
ATOM   2863 3HD1 ILE A 188      -3.038 -16.730  -6.932  1.00  0.88           H  
ATOM   2864  N   SER A 189      -3.303 -22.229  -8.782  1.00  0.87           N  
ATOM   2865  CA  SER A 189      -2.664 -23.499  -8.584  1.00  0.87           C  
ATOM   2866  C   SER A 189      -2.379 -24.193  -9.906  1.00  0.87           C  
ATOM   2867  O   SER A 189      -1.279 -24.704 -10.116  1.00  0.87           O  
ATOM   2868  CB  SER A 189      -3.530 -24.350  -7.703  1.00  0.87           C  
ATOM   2869  OG  SER A 189      -2.956 -25.599  -7.447  1.00  0.87           O  
ATOM   2870  H   SER A 189      -4.204 -22.048  -8.341  1.00  0.87           H  
ATOM   2871  HA  SER A 189      -1.724 -23.298  -8.088  1.00  0.87           H  
ATOM   2872 1HB  SER A 189      -3.702 -23.827  -6.761  1.00  0.87           H  
ATOM   2873 2HB  SER A 189      -4.493 -24.473  -8.177  1.00  0.87           H  
ATOM   2874  HG  SER A 189      -3.505 -25.972  -6.737  1.00  0.87           H  
ATOM   2875  N   LEU A 190      -3.352 -24.181 -10.817  1.00  0.86           N  
ATOM   2876  CA  LEU A 190      -3.175 -24.777 -12.128  1.00  0.86           C  
ATOM   2877  C   LEU A 190      -2.052 -24.058 -12.871  1.00  0.86           C  
ATOM   2878  O   LEU A 190      -1.167 -24.703 -13.444  1.00  0.86           O  
ATOM   2879  CB  LEU A 190      -4.486 -24.681 -12.903  1.00  0.86           C  
ATOM   2880  CG  LEU A 190      -4.519 -25.280 -14.296  1.00  0.86           C  
ATOM   2881  CD1 LEU A 190      -4.237 -26.768 -14.203  1.00  0.86           C  
ATOM   2882  CD2 LEU A 190      -5.903 -25.042 -14.895  1.00  0.86           C  
ATOM   2883  H   LEU A 190      -4.257 -23.769 -10.595  1.00  0.86           H  
ATOM   2884  HA  LEU A 190      -2.900 -25.819 -12.014  1.00  0.86           H  
ATOM   2885 1HB  LEU A 190      -5.262 -25.174 -12.315  1.00  0.86           H  
ATOM   2886 2HB  LEU A 190      -4.755 -23.625 -12.989  1.00  0.86           H  
ATOM   2887  HG  LEU A 190      -3.755 -24.817 -14.916  1.00  0.86           H  
ATOM   2888 1HD1 LEU A 190      -4.265 -27.216 -15.197  1.00  0.86           H  
ATOM   2889 2HD1 LEU A 190      -3.260 -26.927 -13.754  1.00  0.86           H  
ATOM   2890 3HD1 LEU A 190      -4.998 -27.217 -13.586  1.00  0.86           H  
ATOM   2891 1HD2 LEU A 190      -5.963 -25.472 -15.889  1.00  0.86           H  
ATOM   2892 2HD2 LEU A 190      -6.656 -25.512 -14.259  1.00  0.86           H  
ATOM   2893 3HD2 LEU A 190      -6.095 -23.972 -14.951  1.00  0.86           H  
ATOM   2894  N   SER A 191      -2.058 -22.717 -12.844  1.00  0.85           N  
ATOM   2895  CA  SER A 191      -1.021 -21.969 -13.537  1.00  0.85           C  
ATOM   2896  C   SER A 191       0.361 -22.301 -12.970  1.00  0.85           C  
ATOM   2897  O   SER A 191       1.321 -22.505 -13.725  1.00  0.85           O  
ATOM   2898  CB  SER A 191      -1.290 -20.481 -13.394  1.00  0.85           C  
ATOM   2899  OG  SER A 191      -2.495 -20.132 -14.033  1.00  0.85           O  
ATOM   2900  H   SER A 191      -2.802 -22.202 -12.368  1.00  0.85           H  
ATOM   2901  HA  SER A 191      -1.040 -22.240 -14.591  1.00  0.85           H  
ATOM   2902 1HB  SER A 191      -1.345 -20.213 -12.338  1.00  0.85           H  
ATOM   2903 2HB  SER A 191      -0.466 -19.919 -13.829  1.00  0.85           H  
ATOM   2904  HG  SER A 191      -3.214 -20.484 -13.455  1.00  0.85           H  
ATOM   2905  N   MET A 192       0.461 -22.390 -11.642  1.00  0.84           N  
ATOM   2906  CA  MET A 192       1.726 -22.705 -11.001  1.00  0.84           C  
ATOM   2907  C   MET A 192       2.173 -24.096 -11.376  1.00  0.84           C  
ATOM   2908  O   MET A 192       3.337 -24.304 -11.705  1.00  0.84           O  
ATOM   2909  CB  MET A 192       1.581 -22.595  -9.497  1.00  0.84           C  
ATOM   2910  CG  MET A 192       1.406 -21.173  -8.978  1.00  0.84           C  
ATOM   2911  SD  MET A 192       2.827 -20.185  -9.226  1.00  0.84           S  
ATOM   2912  CE  MET A 192       3.875 -20.991  -8.028  1.00  0.84           C  
ATOM   2913  H   MET A 192      -0.359 -22.211 -11.068  1.00  0.84           H  
ATOM   2914  HA  MET A 192       2.480 -21.999 -11.348  1.00  0.84           H  
ATOM   2915 1HB  MET A 192       0.702 -23.157  -9.198  1.00  0.84           H  
ATOM   2916 2HB  MET A 192       2.443 -23.044  -9.010  1.00  0.84           H  
ATOM   2917 1HG  MET A 192       0.585 -20.702  -9.500  1.00  0.84           H  
ATOM   2918 2HG  MET A 192       1.167 -21.186  -7.921  1.00  0.84           H  
ATOM   2919 1HE  MET A 192       4.840 -20.505  -8.022  1.00  0.84           H  
ATOM   2920 2HE  MET A 192       3.427 -20.919  -7.037  1.00  0.84           H  
ATOM   2921 3HE  MET A 192       3.991 -22.041  -8.296  1.00  0.84           H  
ATOM   2922  N   ALA A 193       1.244 -25.052 -11.396  1.00  0.84           N  
ATOM   2923  CA  ALA A 193       1.585 -26.420 -11.742  1.00  0.84           C  
ATOM   2924  C   ALA A 193       2.172 -26.487 -13.144  1.00  0.84           C  
ATOM   2925  O   ALA A 193       3.120 -27.235 -13.407  1.00  0.84           O  
ATOM   2926  CB  ALA A 193       0.358 -27.298 -11.639  1.00  0.84           C  
ATOM   2927  H   ALA A 193       0.285 -24.838 -11.120  1.00  0.84           H  
ATOM   2928  HA  ALA A 193       2.339 -26.773 -11.039  1.00  0.84           H  
ATOM   2929 1HB  ALA A 193       0.616 -28.327 -11.878  1.00  0.84           H  
ATOM   2930 2HB  ALA A 193      -0.030 -27.243 -10.625  1.00  0.84           H  
ATOM   2931 3HB  ALA A 193      -0.401 -26.944 -12.337  1.00  0.84           H  
ATOM   2932  N   ARG A 194       1.632 -25.686 -14.060  1.00  0.83           N  
ATOM   2933  CA  ARG A 194       2.156 -25.685 -15.411  1.00  0.83           C  
ATOM   2934  C   ARG A 194       3.591 -25.162 -15.422  1.00  0.83           C  
ATOM   2935  O   ARG A 194       4.485 -25.766 -16.026  1.00  0.83           O  
ATOM   2936  CB  ARG A 194       1.255 -24.835 -16.292  1.00  0.83           C  
ATOM   2937  CG  ARG A 194      -0.076 -25.477 -16.546  1.00  0.83           C  
ATOM   2938  CD  ARG A 194      -1.041 -24.628 -17.270  1.00  0.83           C  
ATOM   2939  NE  ARG A 194      -2.290 -25.349 -17.526  1.00  0.83           N  
ATOM   2940  CZ  ARG A 194      -3.426 -24.792 -17.983  1.00  0.83           C  
ATOM   2941  NH1 ARG A 194      -3.479 -23.502 -18.220  1.00  0.83           N  
ATOM   2942  NH2 ARG A 194      -4.495 -25.539 -18.197  1.00  0.83           N  
ATOM   2943  H   ARG A 194       0.832 -25.097 -13.817  1.00  0.83           H  
ATOM   2944  HA  ARG A 194       2.150 -26.708 -15.788  1.00  0.83           H  
ATOM   2945 1HB  ARG A 194       1.075 -23.875 -15.819  1.00  0.83           H  
ATOM   2946 2HB  ARG A 194       1.739 -24.650 -17.248  1.00  0.83           H  
ATOM   2947 1HG  ARG A 194       0.102 -26.346 -17.135  1.00  0.83           H  
ATOM   2948 2HG  ARG A 194      -0.515 -25.757 -15.598  1.00  0.83           H  
ATOM   2949 1HD  ARG A 194      -1.271 -23.753 -16.663  1.00  0.83           H  
ATOM   2950 2HD  ARG A 194      -0.620 -24.316 -18.222  1.00  0.83           H  
ATOM   2951  HE  ARG A 194      -2.295 -26.344 -17.354  1.00  0.83           H  
ATOM   2952 1HH1 ARG A 194      -2.666 -22.924 -18.056  1.00  0.83           H  
ATOM   2953 2HH1 ARG A 194      -4.334 -23.088 -18.564  1.00  0.83           H  
ATOM   2954 1HH2 ARG A 194      -4.468 -26.533 -18.016  1.00  0.83           H  
ATOM   2955 2HH2 ARG A 194      -5.349 -25.113 -18.542  1.00  0.83           H  
ATOM   2956  N   THR A 195       3.844 -24.090 -14.676  1.00  0.83           N  
ATOM   2957  CA  THR A 195       5.186 -23.516 -14.611  1.00  0.83           C  
ATOM   2958  C   THR A 195       6.194 -24.469 -13.978  1.00  0.83           C  
ATOM   2959  O   THR A 195       7.284 -24.684 -14.496  1.00  0.83           O  
ATOM   2960  CB  THR A 195       5.171 -22.192 -13.830  1.00  0.83           C  
ATOM   2961  OG1 THR A 195       4.351 -21.246 -14.522  1.00  0.83           O  
ATOM   2962  CG2 THR A 195       6.571 -21.642 -13.661  1.00  0.83           C  
ATOM   2963  H   THR A 195       3.075 -23.634 -14.176  1.00  0.83           H  
ATOM   2964  HA  THR A 195       5.515 -23.305 -15.629  1.00  0.83           H  
ATOM   2965  HB  THR A 195       4.738 -22.371 -12.846  1.00  0.83           H  
ATOM   2966  HG1 THR A 195       4.869 -20.816 -15.238  1.00  0.83           H  
ATOM   2967 1HG2 THR A 195       6.529 -20.709 -13.096  1.00  0.83           H  
ATOM   2968 2HG2 THR A 195       7.166 -22.373 -13.126  1.00  0.83           H  
ATOM   2969 3HG2 THR A 195       7.015 -21.455 -14.638  1.00  0.83           H  
ATOM   2970  N   ILE A 196       5.808 -25.087 -12.883  1.00  0.82           N  
ATOM   2971  CA  ILE A 196       6.680 -25.977 -12.134  1.00  0.82           C  
ATOM   2972  C   ILE A 196       7.100 -27.181 -12.954  1.00  0.82           C  
ATOM   2973  O   ILE A 196       8.267 -27.583 -12.951  1.00  0.82           O  
ATOM   2974  CB  ILE A 196       5.926 -26.437 -10.904  1.00  0.82           C  
ATOM   2975  CG1 ILE A 196       5.745 -25.250 -10.027  1.00  0.82           C  
ATOM   2976  CG2 ILE A 196       6.685 -27.545 -10.190  1.00  0.82           C  
ATOM   2977  CD1 ILE A 196       4.752 -25.436  -9.005  1.00  0.82           C  
ATOM   2978  H   ILE A 196       4.875 -24.893 -12.521  1.00  0.82           H  
ATOM   2979  HA  ILE A 196       7.567 -25.426 -11.836  1.00  0.82           H  
ATOM   2980  HB  ILE A 196       4.937 -26.792 -11.195  1.00  0.82           H  
ATOM   2981 1HG1 ILE A 196       6.669 -25.044  -9.544  1.00  0.82           H  
ATOM   2982 2HG1 ILE A 196       5.477 -24.394 -10.636  1.00  0.82           H  
ATOM   2983 1HG2 ILE A 196       6.130 -27.850  -9.307  1.00  0.82           H  
ATOM   2984 2HG2 ILE A 196       6.797 -28.397 -10.861  1.00  0.82           H  
ATOM   2985 3HG2 ILE A 196       7.670 -27.182  -9.895  1.00  0.82           H  
ATOM   2986 1HD1 ILE A 196       4.691 -24.531  -8.441  1.00  0.82           H  
ATOM   2987 2HD1 ILE A 196       3.787 -25.637  -9.456  1.00  0.82           H  
ATOM   2988 3HD1 ILE A 196       5.038 -26.268  -8.376  1.00  0.82           H  
ATOM   2989  N   ASN A 197       6.152 -27.771 -13.663  1.00  0.81           N  
ATOM   2990  CA  ASN A 197       6.471 -28.948 -14.429  1.00  0.81           C  
ATOM   2991  C   ASN A 197       7.207 -28.673 -15.742  1.00  0.81           C  
ATOM   2992  O   ASN A 197       8.156 -29.408 -16.077  1.00  0.81           O  
ATOM   2993  CB  ASN A 197       5.188 -29.703 -14.704  1.00  0.81           C  
ATOM   2994  CG  ASN A 197       4.632 -30.427 -13.499  1.00  0.81           C  
ATOM   2995  OD1 ASN A 197       5.083 -31.516 -13.125  1.00  0.81           O  
ATOM   2996  ND2 ASN A 197       3.664 -29.829 -12.879  1.00  0.81           N  
ATOM   2997  H   ASN A 197       5.191 -27.421 -13.644  1.00  0.81           H  
ATOM   2998  HA  ASN A 197       7.119 -29.560 -13.820  1.00  0.81           H  
ATOM   2999 1HB  ASN A 197       4.432 -29.001 -15.072  1.00  0.81           H  
ATOM   3000 2HB  ASN A 197       5.360 -30.412 -15.477  1.00  0.81           H  
ATOM   3001 1HD2 ASN A 197       3.246 -30.241 -12.072  1.00  0.81           H  
ATOM   3002 2HD2 ASN A 197       3.348 -28.928 -13.224  1.00  0.81           H  
ATOM   3003  N   THR A 198       6.830 -27.587 -16.448  1.00  0.81           N  
ATOM   3004  CA  THR A 198       7.390 -27.308 -17.771  1.00  0.81           C  
ATOM   3005  C   THR A 198       8.569 -26.319 -17.800  1.00  0.81           C  
ATOM   3006  O   THR A 198       9.288 -26.269 -18.801  1.00  0.81           O  
ATOM   3007  CB  THR A 198       6.289 -26.762 -18.720  1.00  0.81           C  
ATOM   3008  OG1 THR A 198       5.809 -25.507 -18.245  1.00  0.81           O  
ATOM   3009  CG2 THR A 198       5.101 -27.731 -18.784  1.00  0.81           C  
ATOM   3010  H   THR A 198       6.082 -26.978 -16.108  1.00  0.81           H  
ATOM   3011  HA  THR A 198       7.748 -28.249 -18.181  1.00  0.81           H  
ATOM   3012  HB  THR A 198       6.703 -26.631 -19.717  1.00  0.81           H  
ATOM   3013  HG1 THR A 198       5.408 -25.632 -17.367  1.00  0.81           H  
ATOM   3014 1HG2 THR A 198       4.341 -27.325 -19.450  1.00  0.81           H  
ATOM   3015 2HG2 THR A 198       5.430 -28.682 -19.161  1.00  0.81           H  
ATOM   3016 3HG2 THR A 198       4.679 -27.854 -17.784  1.00  0.81           H  
ATOM   3017  N   TYR A 199       8.775 -25.519 -16.746  1.00  0.79           N  
ATOM   3018  CA  TYR A 199       9.875 -24.555 -16.751  1.00  0.79           C  
ATOM   3019  C   TYR A 199      11.182 -25.307 -16.884  1.00  0.79           C  
ATOM   3020  O   TYR A 199      11.370 -26.339 -16.245  1.00  0.79           O  
ATOM   3021  CB  TYR A 199       9.940 -23.723 -15.468  1.00  0.79           C  
ATOM   3022  CG  TYR A 199      11.009 -22.661 -15.513  1.00  0.79           C  
ATOM   3023  CD1 TYR A 199      10.722 -21.454 -16.121  1.00  0.79           C  
ATOM   3024  CD2 TYR A 199      12.276 -22.893 -15.000  1.00  0.79           C  
ATOM   3025  CE1 TYR A 199      11.686 -20.483 -16.206  1.00  0.79           C  
ATOM   3026  CE2 TYR A 199      13.240 -21.914 -15.099  1.00  0.79           C  
ATOM   3027  CZ  TYR A 199      12.947 -20.722 -15.697  1.00  0.79           C  
ATOM   3028  OH  TYR A 199      13.901 -19.761 -15.814  1.00  0.79           O  
ATOM   3029  H   TYR A 199       8.160 -25.540 -15.937  1.00  0.79           H  
ATOM   3030  HA  TYR A 199       9.768 -23.895 -17.611  1.00  0.79           H  
ATOM   3031 1HB  TYR A 199       8.993 -23.217 -15.318  1.00  0.79           H  
ATOM   3032 2HB  TYR A 199      10.117 -24.370 -14.607  1.00  0.79           H  
ATOM   3033  HD1 TYR A 199       9.727 -21.275 -16.533  1.00  0.79           H  
ATOM   3034  HD2 TYR A 199      12.512 -23.849 -14.531  1.00  0.79           H  
ATOM   3035  HE1 TYR A 199      11.460 -19.531 -16.686  1.00  0.79           H  
ATOM   3036  HE2 TYR A 199      14.228 -22.088 -14.711  1.00  0.79           H  
ATOM   3037  HH  TYR A 199      14.765 -20.145 -15.627  1.00  0.79           H  
ATOM   3038  N   ASP A 200      12.090 -24.821 -17.723  1.00  0.78           N  
ATOM   3039  CA  ASP A 200      13.363 -25.511 -17.853  1.00  0.78           C  
ATOM   3040  C   ASP A 200      14.521 -24.670 -17.321  1.00  0.78           C  
ATOM   3041  O   ASP A 200      14.965 -23.715 -17.959  1.00  0.78           O  
ATOM   3042  CB  ASP A 200      13.584 -25.915 -19.308  1.00  0.78           C  
ATOM   3043  CG  ASP A 200      14.810 -26.808 -19.549  1.00  0.78           C  
ATOM   3044  OD1 ASP A 200      15.631 -27.033 -18.689  1.00  0.78           O  
ATOM   3045  OD2 ASP A 200      14.911 -27.317 -20.634  1.00  0.78           O  
ATOM   3046  H   ASP A 200      11.901 -23.981 -18.249  1.00  0.78           H  
ATOM   3047  HA  ASP A 200      13.327 -26.423 -17.257  1.00  0.78           H  
ATOM   3048 1HB  ASP A 200      12.695 -26.442 -19.667  1.00  0.78           H  
ATOM   3049 2HB  ASP A 200      13.688 -25.017 -19.916  1.00  0.78           H  
ATOM   3050  N   MET A 201      15.000 -25.027 -16.133  1.00  0.76           N  
ATOM   3051  CA  MET A 201      16.092 -24.330 -15.477  1.00  0.76           C  
ATOM   3052  C   MET A 201      17.447 -24.713 -16.059  1.00  0.76           C  
ATOM   3053  O   MET A 201      18.455 -24.090 -15.708  1.00  0.76           O  
ATOM   3054  CB  MET A 201      16.131 -24.602 -13.986  1.00  0.76           C  
ATOM   3055  CG  MET A 201      17.135 -23.747 -13.213  1.00  0.76           C  
ATOM   3056  SD  MET A 201      16.738 -22.022 -13.193  1.00  0.76           S  
ATOM   3057  CE  MET A 201      15.469 -22.097 -12.002  1.00  0.76           C  
ATOM   3058  H   MET A 201      14.582 -25.826 -15.649  1.00  0.76           H  
ATOM   3059  HA  MET A 201      15.957 -23.265 -15.636  1.00  0.76           H  
ATOM   3060 1HB  MET A 201      15.138 -24.487 -13.549  1.00  0.76           H  
ATOM   3061 2HB  MET A 201      16.434 -25.620 -13.841  1.00  0.76           H  
ATOM   3062 1HG  MET A 201      17.207 -24.094 -12.190  1.00  0.76           H  
ATOM   3063 2HG  MET A 201      18.112 -23.856 -13.678  1.00  0.76           H  
ATOM   3064 1HE  MET A 201      15.054 -21.114 -11.830  1.00  0.76           H  
ATOM   3065 2HE  MET A 201      14.686 -22.762 -12.357  1.00  0.76           H  
ATOM   3066 3HE  MET A 201      15.883 -22.487 -11.079  1.00  0.76           H  
ATOM   3067  N   ARG A 202      17.512 -25.818 -16.827  1.00  0.74           N  
ATOM   3068  CA  ARG A 202      18.809 -26.338 -17.256  1.00  0.74           C  
ATOM   3069  C   ARG A 202      19.799 -25.259 -17.749  1.00  0.74           C  
ATOM   3070  O   ARG A 202      20.906 -25.203 -17.215  1.00  0.74           O  
ATOM   3071  CB  ARG A 202      18.674 -27.452 -18.308  1.00  0.74           C  
ATOM   3072  CG  ARG A 202      18.106 -28.786 -17.807  1.00  0.74           C  
ATOM   3073  CD  ARG A 202      18.060 -29.829 -18.915  1.00  0.74           C  
ATOM   3074  NE  ARG A 202      17.108 -29.483 -19.952  1.00  0.74           N  
ATOM   3075  CZ  ARG A 202      16.887 -30.169 -21.097  1.00  0.74           C  
ATOM   3076  NH1 ARG A 202      17.541 -31.286 -21.391  1.00  0.74           N  
ATOM   3077  NH2 ARG A 202      15.993 -29.691 -21.917  1.00  0.74           N  
ATOM   3078  H   ARG A 202      16.657 -26.282 -17.172  1.00  0.74           H  
ATOM   3079  HA  ARG A 202      19.260 -26.817 -16.392  1.00  0.74           H  
ATOM   3080 1HB  ARG A 202      18.042 -27.173 -19.122  1.00  0.74           H  
ATOM   3081 2HB  ARG A 202      19.655 -27.666 -18.724  1.00  0.74           H  
ATOM   3082 1HG  ARG A 202      18.725 -29.160 -17.007  1.00  0.74           H  
ATOM   3083 2HG  ARG A 202      17.091 -28.634 -17.436  1.00  0.74           H  
ATOM   3084 1HD  ARG A 202      19.035 -29.906 -19.380  1.00  0.74           H  
ATOM   3085 2HD  ARG A 202      17.780 -30.790 -18.501  1.00  0.74           H  
ATOM   3086  HE  ARG A 202      16.540 -28.625 -19.816  1.00  0.74           H  
ATOM   3087 1HH1 ARG A 202      18.230 -31.649 -20.749  1.00  0.74           H  
ATOM   3088 2HH1 ARG A 202      17.327 -31.803 -22.261  1.00  0.74           H  
ATOM   3089 1HH2 ARG A 202      15.509 -28.818 -21.648  1.00  0.74           H  
ATOM   3090 2HH2 ARG A 202      15.789 -30.156 -22.780  1.00  0.74           H  
ATOM   3091  N   PRO A 203      19.426 -24.304 -18.654  1.00  0.73           N  
ATOM   3092  CA  PRO A 203      20.293 -23.262 -19.205  1.00  0.73           C  
ATOM   3093  C   PRO A 203      20.887 -22.328 -18.155  1.00  0.73           C  
ATOM   3094  O   PRO A 203      21.842 -21.600 -18.436  1.00  0.73           O  
ATOM   3095  CB  PRO A 203      19.345 -22.467 -20.115  1.00  0.73           C  
ATOM   3096  CG  PRO A 203      18.247 -23.423 -20.466  1.00  0.73           C  
ATOM   3097  CD  PRO A 203      18.037 -24.221 -19.219  1.00  0.73           C  
ATOM   3098  HA  PRO A 203      21.090 -23.733 -19.794  1.00  0.73           H  
ATOM   3099 1HB  PRO A 203      18.978 -21.579 -19.578  1.00  0.73           H  
ATOM   3100 2HB  PRO A 203      19.893 -22.103 -20.996  1.00  0.73           H  
ATOM   3101 1HG  PRO A 203      17.343 -22.870 -20.762  1.00  0.73           H  
ATOM   3102 2HG  PRO A 203      18.535 -24.046 -21.324  1.00  0.73           H  
ATOM   3103 1HD  PRO A 203      17.393 -23.631 -18.566  1.00  0.73           H  
ATOM   3104 2HD  PRO A 203      17.594 -25.158 -19.481  1.00  0.73           H  
ATOM   3105  N   PHE A 204      20.295 -22.306 -16.969  1.00  0.71           N  
ATOM   3106  CA  PHE A 204      20.715 -21.417 -15.915  1.00  0.71           C  
ATOM   3107  C   PHE A 204      21.447 -22.130 -14.798  1.00  0.71           C  
ATOM   3108  O   PHE A 204      22.138 -21.496 -14.005  1.00  0.71           O  
ATOM   3109  CB  PHE A 204      19.471 -20.813 -15.327  1.00  0.71           C  
ATOM   3110  CG  PHE A 204      18.668 -20.103 -16.310  1.00  0.71           C  
ATOM   3111  CD1 PHE A 204      17.568 -20.739 -16.852  1.00  0.71           C  
ATOM   3112  CD2 PHE A 204      18.970 -18.821 -16.702  1.00  0.71           C  
ATOM   3113  CE1 PHE A 204      16.777 -20.120 -17.773  1.00  0.71           C  
ATOM   3114  CE2 PHE A 204      18.177 -18.181 -17.632  1.00  0.71           C  
ATOM   3115  CZ  PHE A 204      17.078 -18.834 -18.170  1.00  0.71           C  
ATOM   3116  H   PHE A 204      19.530 -22.939 -16.754  1.00  0.71           H  
ATOM   3117  HA  PHE A 204      21.349 -20.644 -16.334  1.00  0.71           H  
ATOM   3118 1HB  PHE A 204      18.882 -21.613 -14.931  1.00  0.71           H  
ATOM   3119 2HB  PHE A 204      19.700 -20.148 -14.532  1.00  0.71           H  
ATOM   3120  HD1 PHE A 204      17.345 -21.749 -16.535  1.00  0.71           H  
ATOM   3121  HD2 PHE A 204      19.836 -18.315 -16.272  1.00  0.71           H  
ATOM   3122  HE1 PHE A 204      15.913 -20.644 -18.190  1.00  0.71           H  
ATOM   3123  HE2 PHE A 204      18.414 -17.164 -17.945  1.00  0.71           H  
ATOM   3124  HZ  PHE A 204      16.451 -18.331 -18.905  1.00  0.71           H  
ATOM   3125  N   LEU A 205      21.364 -23.451 -14.742  1.00  0.70           N  
ATOM   3126  CA  LEU A 205      21.954 -24.139 -13.597  1.00  0.70           C  
ATOM   3127  C   LEU A 205      23.450 -23.907 -13.532  1.00  0.70           C  
ATOM   3128  O   LEU A 205      24.018 -23.711 -12.458  1.00  0.70           O  
ATOM   3129  CB  LEU A 205      21.753 -25.637 -13.698  1.00  0.70           C  
ATOM   3130  CG  LEU A 205      20.391 -26.162 -13.603  1.00  0.70           C  
ATOM   3131  CD1 LEU A 205      20.487 -27.655 -13.877  1.00  0.70           C  
ATOM   3132  CD2 LEU A 205      19.794 -25.826 -12.246  1.00  0.70           C  
ATOM   3133  H   LEU A 205      20.843 -23.974 -15.453  1.00  0.70           H  
ATOM   3134  HA  LEU A 205      21.495 -23.761 -12.684  1.00  0.70           H  
ATOM   3135 1HB  LEU A 205      22.160 -25.969 -14.655  1.00  0.70           H  
ATOM   3136 2HB  LEU A 205      22.328 -26.110 -12.912  1.00  0.70           H  
ATOM   3137  HG  LEU A 205      19.780 -25.724 -14.372  1.00  0.70           H  
ATOM   3138 1HD1 LEU A 205      19.528 -28.082 -13.863  1.00  0.70           H  
ATOM   3139 2HD1 LEU A 205      20.929 -27.812 -14.861  1.00  0.70           H  
ATOM   3140 3HD1 LEU A 205      21.116 -28.127 -13.121  1.00  0.70           H  
ATOM   3141 1HD2 LEU A 205      18.782 -26.231 -12.177  1.00  0.70           H  
ATOM   3142 2HD2 LEU A 205      20.411 -26.248 -11.481  1.00  0.70           H  
ATOM   3143 3HD2 LEU A 205      19.764 -24.745 -12.120  1.00  0.70           H  
ATOM   3144  N   GLY A 206      24.073 -23.834 -14.706  1.00  0.70           N  
ATOM   3145  CA  GLY A 206      25.516 -23.683 -14.824  1.00  0.70           C  
ATOM   3146  C   GLY A 206      26.022 -22.328 -14.344  1.00  0.70           C  
ATOM   3147  O   GLY A 206      27.233 -22.115 -14.252  1.00  0.70           O  
ATOM   3148  H   GLY A 206      23.519 -23.951 -15.544  1.00  0.70           H  
ATOM   3149 1HA  GLY A 206      26.000 -24.475 -14.256  1.00  0.70           H  
ATOM   3150 2HA  GLY A 206      25.801 -23.825 -15.865  1.00  0.70           H  
ATOM   3151  N   HIS A 207      25.100 -21.409 -14.057  1.00  0.69           N  
ATOM   3152  CA  HIS A 207      25.443 -20.089 -13.588  1.00  0.69           C  
ATOM   3153  C   HIS A 207      25.243 -19.905 -12.085  1.00  0.69           C  
ATOM   3154  O   HIS A 207      25.375 -18.785 -11.584  1.00  0.69           O  
ATOM   3155  CB  HIS A 207      24.622 -19.053 -14.353  1.00  0.69           C  
ATOM   3156  CG  HIS A 207      24.968 -18.995 -15.803  1.00  0.69           C  
ATOM   3157  ND1 HIS A 207      26.134 -18.420 -16.263  1.00  0.69           N  
ATOM   3158  CD2 HIS A 207      24.320 -19.451 -16.897  1.00  0.69           C  
ATOM   3159  CE1 HIS A 207      26.182 -18.519 -17.578  1.00  0.69           C  
ATOM   3160  NE2 HIS A 207      25.094 -19.140 -17.987  1.00  0.69           N  
ATOM   3161  H   HIS A 207      24.110 -21.634 -14.137  1.00  0.69           H  
ATOM   3162  HA  HIS A 207      26.495 -19.899 -13.795  1.00  0.69           H  
ATOM   3163 1HB  HIS A 207      23.562 -19.295 -14.263  1.00  0.69           H  
ATOM   3164 2HB  HIS A 207      24.774 -18.069 -13.916  1.00  0.69           H  
ATOM   3165  HD2 HIS A 207      23.373 -19.966 -16.921  1.00  0.69           H  
ATOM   3166  HE1 HIS A 207      26.986 -18.152 -18.216  1.00  0.69           H  
ATOM   3167  HE2 HIS A 207      24.860 -19.360 -18.946  1.00  0.69           H  
ATOM   3168  N   VAL A 208      24.969 -20.976 -11.335  1.00  0.70           N  
ATOM   3169  CA  VAL A 208      24.815 -20.763  -9.899  1.00  0.70           C  
ATOM   3170  C   VAL A 208      26.206 -20.788  -9.245  1.00  0.70           C  
ATOM   3171  O   VAL A 208      26.850 -21.831  -9.139  1.00  0.70           O  
ATOM   3172  CB  VAL A 208      23.912 -21.847  -9.265  1.00  0.70           C  
ATOM   3173  CG1 VAL A 208      23.789 -21.609  -7.754  1.00  0.70           C  
ATOM   3174  CG2 VAL A 208      22.540 -21.840  -9.910  1.00  0.70           C  
ATOM   3175  H   VAL A 208      24.848 -21.908 -11.747  1.00  0.70           H  
ATOM   3176  HA  VAL A 208      24.356 -19.789  -9.732  1.00  0.70           H  
ATOM   3177  HB  VAL A 208      24.379 -22.827  -9.419  1.00  0.70           H  
ATOM   3178 1HG1 VAL A 208      23.165 -22.381  -7.329  1.00  0.70           H  
ATOM   3179 2HG1 VAL A 208      24.779 -21.639  -7.291  1.00  0.70           H  
ATOM   3180 3HG1 VAL A 208      23.334 -20.637  -7.573  1.00  0.70           H  
ATOM   3181 1HG2 VAL A 208      21.935 -22.622  -9.463  1.00  0.70           H  
ATOM   3182 2HG2 VAL A 208      22.065 -20.877  -9.749  1.00  0.70           H  
ATOM   3183 3HG2 VAL A 208      22.643 -22.026 -10.980  1.00  0.70           H  
ATOM   3184  N   THR A 209      26.660 -19.628  -8.773  1.00  0.70           N  
ATOM   3185  CA  THR A 209      28.020 -19.514  -8.242  1.00  0.70           C  
ATOM   3186  C   THR A 209      28.080 -19.698  -6.730  1.00  0.70           C  
ATOM   3187  O   THR A 209      29.152 -19.832  -6.139  1.00  0.70           O  
ATOM   3188  CB  THR A 209      28.620 -18.155  -8.627  1.00  0.70           C  
ATOM   3189  OG1 THR A 209      27.859 -17.095  -8.025  1.00  0.70           O  
ATOM   3190  CG2 THR A 209      28.581 -17.992 -10.138  1.00  0.70           C  
ATOM   3191  H   THR A 209      26.082 -18.804  -8.866  1.00  0.70           H  
ATOM   3192  HA  THR A 209      28.631 -20.293  -8.698  1.00  0.70           H  
ATOM   3193  HB  THR A 209      29.652 -18.098  -8.281  1.00  0.70           H  
ATOM   3194  HG1 THR A 209      28.079 -16.265  -8.454  1.00  0.70           H  
ATOM   3195 1HG2 THR A 209      29.008 -17.028 -10.413  1.00  0.70           H  
ATOM   3196 2HG2 THR A 209      29.157 -18.791 -10.606  1.00  0.70           H  
ATOM   3197 3HG2 THR A 209      27.552 -18.042 -10.481  1.00  0.70           H  
ATOM   3198  N   VAL A 210      26.915 -19.697  -6.121  1.00  0.69           N  
ATOM   3199  CA  VAL A 210      26.755 -19.840  -4.689  1.00  0.69           C  
ATOM   3200  C   VAL A 210      26.832 -21.329  -4.339  1.00  0.69           C  
ATOM   3201  O   VAL A 210      26.123 -22.110  -4.969  1.00  0.69           O  
ATOM   3202  CB  VAL A 210      25.398 -19.271  -4.291  1.00  0.69           C  
ATOM   3203  CG1 VAL A 210      25.151 -19.484  -2.841  1.00  0.69           C  
ATOM   3204  CG2 VAL A 210      25.344 -17.784  -4.659  1.00  0.69           C  
ATOM   3205  H   VAL A 210      26.096 -19.585  -6.699  1.00  0.69           H  
ATOM   3206  HA  VAL A 210      27.525 -19.259  -4.198  1.00  0.69           H  
ATOM   3207  HB  VAL A 210      24.617 -19.805  -4.835  1.00  0.69           H  
ATOM   3208 1HG1 VAL A 210      24.176 -19.091  -2.566  1.00  0.69           H  
ATOM   3209 2HG1 VAL A 210      25.187 -20.547  -2.629  1.00  0.69           H  
ATOM   3210 3HG1 VAL A 210      25.919 -18.968  -2.278  1.00  0.69           H  
ATOM   3211 1HG2 VAL A 210      24.377 -17.378  -4.403  1.00  0.69           H  
ATOM   3212 2HG2 VAL A 210      26.118 -17.241  -4.109  1.00  0.69           H  
ATOM   3213 3HG2 VAL A 210      25.509 -17.664  -5.729  1.00  0.69           H  
ATOM   3214  N   PRO A 211      27.676 -21.773  -3.387  1.00  0.68           N  
ATOM   3215  CA  PRO A 211      27.812 -23.170  -3.018  1.00  0.68           C  
ATOM   3216  C   PRO A 211      26.460 -23.754  -2.709  1.00  0.68           C  
ATOM   3217  O   PRO A 211      25.651 -23.105  -2.033  1.00  0.68           O  
ATOM   3218  CB  PRO A 211      28.686 -23.108  -1.767  1.00  0.68           C  
ATOM   3219  CG  PRO A 211      29.524 -21.859  -1.973  1.00  0.68           C  
ATOM   3220  CD  PRO A 211      28.589 -20.865  -2.662  1.00  0.68           C  
ATOM   3221  HA  PRO A 211      28.307 -23.704  -3.834  1.00  0.68           H  
ATOM   3222 1HB  PRO A 211      28.053 -23.062  -0.867  1.00  0.68           H  
ATOM   3223 2HB  PRO A 211      29.290 -24.025  -1.689  1.00  0.68           H  
ATOM   3224 1HG  PRO A 211      29.899 -21.489  -1.004  1.00  0.68           H  
ATOM   3225 2HG  PRO A 211      30.407 -22.097  -2.587  1.00  0.68           H  
ATOM   3226 1HD  PRO A 211      28.047 -20.251  -1.938  1.00  0.68           H  
ATOM   3227 2HD  PRO A 211      29.199 -20.271  -3.360  1.00  0.68           H  
ATOM   3228  N   CYS A 212      26.224 -24.964  -3.203  1.00  0.66           N  
ATOM   3229  CA  CYS A 212      24.927 -25.591  -3.010  1.00  0.66           C  
ATOM   3230  C   CYS A 212      24.936 -26.954  -2.325  1.00  0.66           C  
ATOM   3231  O   CYS A 212      25.921 -27.694  -2.386  1.00  0.66           O  
ATOM   3232  CB  CYS A 212      24.222 -25.746  -4.352  1.00  0.66           C  
ATOM   3233  SG  CYS A 212      23.886 -24.211  -5.212  1.00  0.66           S  
ATOM   3234  H   CYS A 212      26.954 -25.417  -3.757  1.00  0.66           H  
ATOM   3235  HA  CYS A 212      24.348 -24.913  -2.407  1.00  0.66           H  
ATOM   3236 1HB  CYS A 212      24.831 -26.352  -4.991  1.00  0.66           H  
ATOM   3237 2HB  CYS A 212      23.281 -26.268  -4.203  1.00  0.66           H  
ATOM   3238  HG  CYS A 212      25.077 -23.602  -4.996  1.00  0.66           H  
ATOM   3239  N   HIS A 213      23.799 -27.289  -1.726  1.00  0.64           N  
ATOM   3240  CA  HIS A 213      23.580 -28.600  -1.122  1.00  0.64           C  
ATOM   3241  C   HIS A 213      22.231 -29.151  -1.507  1.00  0.64           C  
ATOM   3242  O   HIS A 213      21.189 -28.610  -1.145  1.00  0.64           O  
ATOM   3243  CB  HIS A 213      23.701 -28.534   0.390  1.00  0.64           C  
ATOM   3244  CG  HIS A 213      23.541 -29.859   1.138  1.00  0.64           C  
ATOM   3245  ND1 HIS A 213      23.432 -29.898   2.495  1.00  0.64           N  
ATOM   3246  CD2 HIS A 213      23.490 -31.158   0.733  1.00  0.64           C  
ATOM   3247  CE1 HIS A 213      23.337 -31.139   2.903  1.00  0.64           C  
ATOM   3248  NE2 HIS A 213      23.371 -31.920   1.860  1.00  0.64           N  
ATOM   3249  H   HIS A 213      23.065 -26.579  -1.680  1.00  0.64           H  
ATOM   3250  HA  HIS A 213      24.328 -29.296  -1.487  1.00  0.64           H  
ATOM   3251 1HB  HIS A 213      24.693 -28.171   0.609  1.00  0.64           H  
ATOM   3252 2HB  HIS A 213      22.984 -27.817   0.786  1.00  0.64           H  
ATOM   3253  HD2 HIS A 213      23.549 -31.539  -0.282  1.00  0.64           H  
ATOM   3254  HE1 HIS A 213      23.249 -31.458   3.942  1.00  0.64           H  
ATOM   3255  HE2 HIS A 213      23.317 -32.930   1.886  1.00  0.64           H  
ATOM   3256  N   ILE A 214      22.269 -30.232  -2.257  1.00  0.62           N  
ATOM   3257  CA  ILE A 214      21.084 -30.859  -2.788  1.00  0.62           C  
ATOM   3258  C   ILE A 214      20.712 -32.042  -1.916  1.00  0.62           C  
ATOM   3259  O   ILE A 214      21.524 -32.939  -1.697  1.00  0.62           O  
ATOM   3260  CB  ILE A 214      21.388 -31.340  -4.181  1.00  0.62           C  
ATOM   3261  CG1 ILE A 214      21.799 -30.198  -5.050  1.00  0.62           C  
ATOM   3262  CG2 ILE A 214      20.187 -32.042  -4.763  1.00  0.62           C  
ATOM   3263  CD1 ILE A 214      22.425 -30.671  -6.294  1.00  0.62           C  
ATOM   3264  H   ILE A 214      23.180 -30.633  -2.486  1.00  0.62           H  
ATOM   3265  HA  ILE A 214      20.264 -30.144  -2.800  1.00  0.62           H  
ATOM   3266  HB  ILE A 214      22.210 -32.016  -4.133  1.00  0.62           H  
ATOM   3267 1HG1 ILE A 214      20.924 -29.618  -5.295  1.00  0.62           H  
ATOM   3268 2HG1 ILE A 214      22.509 -29.559  -4.524  1.00  0.62           H  
ATOM   3269 1HG2 ILE A 214      20.439 -32.391  -5.760  1.00  0.62           H  
ATOM   3270 2HG2 ILE A 214      19.918 -32.889  -4.131  1.00  0.62           H  
ATOM   3271 3HG2 ILE A 214      19.347 -31.347  -4.816  1.00  0.62           H  
ATOM   3272 1HD1 ILE A 214      22.707 -29.841  -6.905  1.00  0.62           H  
ATOM   3273 2HD1 ILE A 214      23.307 -31.234  -6.032  1.00  0.62           H  
ATOM   3274 3HD1 ILE A 214      21.734 -31.307  -6.837  1.00  0.62           H  
ATOM   3275  N   ILE A 215      19.512 -31.998  -1.388  1.00  0.61           N  
ATOM   3276  CA  ILE A 215      19.012 -32.970  -0.444  1.00  0.61           C  
ATOM   3277  C   ILE A 215      17.785 -33.675  -1.000  1.00  0.61           C  
ATOM   3278  O   ILE A 215      16.879 -33.022  -1.530  1.00  0.61           O  
ATOM   3279  CB  ILE A 215      18.658 -32.246   0.848  1.00  0.61           C  
ATOM   3280  CG1 ILE A 215      19.865 -31.568   1.390  1.00  0.61           C  
ATOM   3281  CG2 ILE A 215      18.080 -33.163   1.834  1.00  0.61           C  
ATOM   3282  CD1 ILE A 215      19.524 -30.642   2.445  1.00  0.61           C  
ATOM   3283  H   ILE A 215      18.920 -31.210  -1.620  1.00  0.61           H  
ATOM   3284  HA  ILE A 215      19.788 -33.696  -0.249  1.00  0.61           H  
ATOM   3285  HB  ILE A 215      17.951 -31.484   0.620  1.00  0.61           H  
ATOM   3286 1HG1 ILE A 215      20.554 -32.316   1.771  1.00  0.61           H  
ATOM   3287 2HG1 ILE A 215      20.360 -31.001   0.610  1.00  0.61           H  
ATOM   3288 1HG2 ILE A 215      17.817 -32.619   2.741  1.00  0.61           H  
ATOM   3289 2HG2 ILE A 215      17.205 -33.585   1.400  1.00  0.61           H  
ATOM   3290 3HG2 ILE A 215      18.801 -33.952   2.071  1.00  0.61           H  
ATOM   3291 1HD1 ILE A 215      20.424 -30.158   2.828  1.00  0.61           H  
ATOM   3292 2HD1 ILE A 215      18.850 -29.897   2.058  1.00  0.61           H  
ATOM   3293 3HD1 ILE A 215      19.037 -31.196   3.226  1.00  0.61           H  
ATOM   3294  N   TYR A 216      17.744 -34.993  -0.914  1.00  0.61           N  
ATOM   3295  CA  TYR A 216      16.564 -35.661  -1.443  1.00  0.61           C  
ATOM   3296  C   TYR A 216      16.094 -36.846  -0.631  1.00  0.61           C  
ATOM   3297  O   TYR A 216      16.882 -37.520   0.027  1.00  0.61           O  
ATOM   3298  CB  TYR A 216      16.844 -36.141  -2.868  1.00  0.61           C  
ATOM   3299  CG  TYR A 216      17.939 -37.202  -2.938  1.00  0.61           C  
ATOM   3300  CD1 TYR A 216      17.600 -38.517  -2.822  1.00  0.61           C  
ATOM   3301  CD2 TYR A 216      19.261 -36.862  -3.146  1.00  0.61           C  
ATOM   3302  CE1 TYR A 216      18.549 -39.507  -2.905  1.00  0.61           C  
ATOM   3303  CE2 TYR A 216      20.210 -37.867  -3.243  1.00  0.61           C  
ATOM   3304  CZ  TYR A 216      19.854 -39.176  -3.125  1.00  0.61           C  
ATOM   3305  OH  TYR A 216      20.806 -40.167  -3.226  1.00  0.61           O  
ATOM   3306  H   TYR A 216      18.531 -35.497  -0.492  1.00  0.61           H  
ATOM   3307  HA  TYR A 216      15.741 -34.948  -1.461  1.00  0.61           H  
ATOM   3308 1HB  TYR A 216      15.931 -36.563  -3.300  1.00  0.61           H  
ATOM   3309 2HB  TYR A 216      17.144 -35.296  -3.488  1.00  0.61           H  
ATOM   3310  HD1 TYR A 216      16.571 -38.775  -2.664  1.00  0.61           H  
ATOM   3311  HD2 TYR A 216      19.554 -35.817  -3.243  1.00  0.61           H  
ATOM   3312  HE1 TYR A 216      18.262 -40.549  -2.810  1.00  0.61           H  
ATOM   3313  HE2 TYR A 216      21.234 -37.633  -3.413  1.00  0.61           H  
ATOM   3314  HH  TYR A 216      20.388 -41.025  -3.131  1.00  0.61           H  
ATOM   3315  N   SER A 217      14.805 -37.136  -0.752  1.00  0.63           N  
ATOM   3316  CA  SER A 217      14.225 -38.315  -0.137  1.00  0.63           C  
ATOM   3317  C   SER A 217      14.508 -39.470  -1.071  1.00  0.63           C  
ATOM   3318  O   SER A 217      14.184 -39.398  -2.260  1.00  0.63           O  
ATOM   3319  CB  SER A 217      12.733 -38.159   0.007  1.00  0.63           C  
ATOM   3320  OG  SER A 217      12.388 -37.099   0.831  1.00  0.63           O  
ATOM   3321  H   SER A 217      14.209 -36.524  -1.296  1.00  0.63           H  
ATOM   3322  HA  SER A 217      14.691 -38.506   0.832  1.00  0.63           H  
ATOM   3323 1HB  SER A 217      12.301 -38.003  -0.954  1.00  0.63           H  
ATOM   3324 2HB  SER A 217      12.306 -39.084   0.403  1.00  0.63           H  
ATOM   3325  HG  SER A 217      11.406 -36.986   0.695  1.00  0.63           H  
ATOM   3326  N   ARG A 218      15.039 -40.557  -0.544  1.00  0.66           N  
ATOM   3327  CA  ARG A 218      15.405 -41.690  -1.384  1.00  0.66           C  
ATOM   3328  C   ARG A 218      14.239 -42.318  -2.153  1.00  0.66           C  
ATOM   3329  O   ARG A 218      14.453 -42.931  -3.198  1.00  0.66           O  
ATOM   3330  CB  ARG A 218      16.106 -42.724  -0.533  1.00  0.66           C  
ATOM   3331  CG  ARG A 218      17.505 -42.282  -0.099  1.00  0.66           C  
ATOM   3332  CD  ARG A 218      18.126 -43.207   0.877  1.00  0.66           C  
ATOM   3333  NE  ARG A 218      19.431 -42.724   1.318  1.00  0.66           N  
ATOM   3334  CZ  ARG A 218      20.109 -43.213   2.374  1.00  0.66           C  
ATOM   3335  NH1 ARG A 218      19.598 -44.196   3.082  1.00  0.66           N  
ATOM   3336  NH2 ARG A 218      21.286 -42.709   2.705  1.00  0.66           N  
ATOM   3337  H   ARG A 218      15.271 -40.580   0.451  1.00  0.66           H  
ATOM   3338  HA  ARG A 218      16.126 -41.333  -2.113  1.00  0.66           H  
ATOM   3339 1HB  ARG A 218      15.520 -42.911   0.369  1.00  0.66           H  
ATOM   3340 2HB  ARG A 218      16.189 -43.663  -1.078  1.00  0.66           H  
ATOM   3341 1HG  ARG A 218      18.149 -42.242  -0.974  1.00  0.66           H  
ATOM   3342 2HG  ARG A 218      17.450 -41.292   0.342  1.00  0.66           H  
ATOM   3343 1HD  ARG A 218      17.481 -43.291   1.751  1.00  0.66           H  
ATOM   3344 2HD  ARG A 218      18.257 -44.188   0.425  1.00  0.66           H  
ATOM   3345  HE  ARG A 218      19.853 -41.968   0.801  1.00  0.66           H  
ATOM   3346 1HH1 ARG A 218      18.698 -44.581   2.836  1.00  0.66           H  
ATOM   3347 2HH1 ARG A 218      20.099 -44.560   3.878  1.00  0.66           H  
ATOM   3348 1HH2 ARG A 218      21.688 -41.953   2.167  1.00  0.66           H  
ATOM   3349 2HH2 ARG A 218      21.786 -43.079   3.499  1.00  0.66           H  
ATOM   3350  N   GLU A 219      13.013 -42.181  -1.645  1.00  0.69           N  
ATOM   3351  CA  GLU A 219      11.854 -42.761  -2.321  1.00  0.69           C  
ATOM   3352  C   GLU A 219      10.865 -41.740  -2.917  1.00  0.69           C  
ATOM   3353  O   GLU A 219       9.714 -42.092  -3.166  1.00  0.69           O  
ATOM   3354  CB  GLU A 219      11.109 -43.708  -1.381  1.00  0.69           C  
ATOM   3355  CG  GLU A 219      11.919 -44.929  -0.934  1.00  0.69           C  
ATOM   3356  CD  GLU A 219      11.106 -45.940  -0.134  1.00  0.69           C  
ATOM   3357  OE1 GLU A 219       9.926 -45.740   0.018  1.00  0.69           O  
ATOM   3358  OE2 GLU A 219      11.673 -46.912   0.310  1.00  0.69           O  
ATOM   3359  H   GLU A 219      12.894 -41.678  -0.775  1.00  0.69           H  
ATOM   3360  HA  GLU A 219      12.223 -43.361  -3.152  1.00  0.69           H  
ATOM   3361 1HB  GLU A 219      10.840 -43.172  -0.478  1.00  0.69           H  
ATOM   3362 2HB  GLU A 219      10.190 -44.054  -1.853  1.00  0.69           H  
ATOM   3363 1HG  GLU A 219      12.329 -45.421  -1.816  1.00  0.69           H  
ATOM   3364 2HG  GLU A 219      12.755 -44.584  -0.325  1.00  0.69           H  
ATOM   3365  N   ASP A 220      11.296 -40.496  -3.174  1.00  0.73           N  
ATOM   3366  CA  ASP A 220      10.401 -39.477  -3.768  1.00  0.73           C  
ATOM   3367  C   ASP A 220       9.843 -39.912  -5.148  1.00  0.73           C  
ATOM   3368  O   ASP A 220      10.624 -40.097  -6.082  1.00  0.73           O  
ATOM   3369  CB  ASP A 220      11.156 -38.149  -3.931  1.00  0.73           C  
ATOM   3370  CG  ASP A 220      10.358 -36.916  -4.471  1.00  0.73           C  
ATOM   3371  OD1 ASP A 220       9.410 -37.044  -5.217  1.00  0.73           O  
ATOM   3372  OD2 ASP A 220      10.730 -35.825  -4.116  1.00  0.73           O  
ATOM   3373  H   ASP A 220      12.263 -40.238  -2.950  1.00  0.73           H  
ATOM   3374  HA  ASP A 220       9.607 -39.308  -3.053  1.00  0.73           H  
ATOM   3375 1HB  ASP A 220      11.572 -37.867  -2.986  1.00  0.73           H  
ATOM   3376 2HB  ASP A 220      12.006 -38.313  -4.602  1.00  0.73           H  
ATOM   3377  N   PRO A 221       8.504 -40.097  -5.301  1.00  0.77           N  
ATOM   3378  CA  PRO A 221       7.809 -40.541  -6.509  1.00  0.77           C  
ATOM   3379  C   PRO A 221       7.662 -39.479  -7.604  1.00  0.77           C  
ATOM   3380  O   PRO A 221       7.201 -39.787  -8.705  1.00  0.77           O  
ATOM   3381  CB  PRO A 221       6.437 -40.954  -5.965  1.00  0.77           C  
ATOM   3382  CG  PRO A 221       6.208 -40.038  -4.783  1.00  0.77           C  
ATOM   3383  CD  PRO A 221       7.578 -39.822  -4.167  1.00  0.77           C  
ATOM   3384  HA  PRO A 221       8.342 -41.421  -6.908  1.00  0.77           H  
ATOM   3385 1HB  PRO A 221       5.673 -40.828  -6.747  1.00  0.77           H  
ATOM   3386 2HB  PRO A 221       6.444 -42.015  -5.686  1.00  0.77           H  
ATOM   3387 1HG  PRO A 221       5.739 -39.103  -5.101  1.00  0.77           H  
ATOM   3388 2HG  PRO A 221       5.505 -40.505  -4.073  1.00  0.77           H  
ATOM   3389 1HD  PRO A 221       7.646 -38.764  -3.848  1.00  0.77           H  
ATOM   3390 2HD  PRO A 221       7.734 -40.529  -3.345  1.00  0.77           H  
ATOM   3391  N   ILE A 222       7.970 -38.222  -7.280  1.00  0.80           N  
ATOM   3392  CA  ILE A 222       7.790 -37.104  -8.207  1.00  0.80           C  
ATOM   3393  C   ILE A 222       9.133 -36.693  -8.789  1.00  0.80           C  
ATOM   3394  O   ILE A 222       9.268 -36.495  -9.999  1.00  0.80           O  
ATOM   3395  CB  ILE A 222       7.093 -35.927  -7.505  1.00  0.80           C  
ATOM   3396  CG1 ILE A 222       5.684 -36.391  -7.073  1.00  0.80           C  
ATOM   3397  CG2 ILE A 222       7.019 -34.707  -8.439  1.00  0.80           C  
ATOM   3398  CD1 ILE A 222       4.968 -35.453  -6.162  1.00  0.80           C  
ATOM   3399  H   ILE A 222       8.383 -38.005  -6.370  1.00  0.80           H  
ATOM   3400  HA  ILE A 222       7.152 -37.430  -9.026  1.00  0.80           H  
ATOM   3401  HB  ILE A 222       7.652 -35.664  -6.600  1.00  0.80           H  
ATOM   3402 1HG1 ILE A 222       5.079 -36.535  -7.967  1.00  0.80           H  
ATOM   3403 2HG1 ILE A 222       5.776 -37.340  -6.568  1.00  0.80           H  
ATOM   3404 1HG2 ILE A 222       6.524 -33.886  -7.923  1.00  0.80           H  
ATOM   3405 2HG2 ILE A 222       8.020 -34.402  -8.723  1.00  0.80           H  
ATOM   3406 3HG2 ILE A 222       6.456 -34.966  -9.336  1.00  0.80           H  
ATOM   3407 1HD1 ILE A 222       3.991 -35.876  -5.918  1.00  0.80           H  
ATOM   3408 2HD1 ILE A 222       5.548 -35.319  -5.250  1.00  0.80           H  
ATOM   3409 3HD1 ILE A 222       4.838 -34.490  -6.653  1.00  0.80           H  
ATOM   3410  N   VAL A 223      10.120 -36.559  -7.913  1.00  0.81           N  
ATOM   3411  CA  VAL A 223      11.485 -36.200  -8.283  1.00  0.81           C  
ATOM   3412  C   VAL A 223      12.471 -37.339  -7.995  1.00  0.81           C  
ATOM   3413  O   VAL A 223      12.982 -37.431  -6.882  1.00  0.81           O  
ATOM   3414  CB  VAL A 223      11.929 -34.954  -7.474  1.00  0.81           C  
ATOM   3415  CG1 VAL A 223      13.346 -34.556  -7.779  1.00  0.81           C  
ATOM   3416  CG2 VAL A 223      11.036 -33.802  -7.826  1.00  0.81           C  
ATOM   3417  H   VAL A 223       9.902 -36.727  -6.928  1.00  0.81           H  
ATOM   3418  HA  VAL A 223      11.501 -35.938  -9.337  1.00  0.81           H  
ATOM   3419  HB  VAL A 223      11.866 -35.180  -6.407  1.00  0.81           H  
ATOM   3420 1HG1 VAL A 223      13.609 -33.685  -7.179  1.00  0.81           H  
ATOM   3421 2HG1 VAL A 223      14.023 -35.379  -7.539  1.00  0.81           H  
ATOM   3422 3HG1 VAL A 223      13.439 -34.304  -8.802  1.00  0.81           H  
ATOM   3423 1HG2 VAL A 223      11.350 -32.929  -7.259  1.00  0.81           H  
ATOM   3424 2HG2 VAL A 223      11.117 -33.590  -8.893  1.00  0.81           H  
ATOM   3425 3HG2 VAL A 223      10.011 -34.053  -7.580  1.00  0.81           H  
ATOM   3426  N   PRO A 224      12.834 -38.163  -8.998  1.00  0.81           N  
ATOM   3427  CA  PRO A 224      13.751 -39.277  -8.882  1.00  0.81           C  
ATOM   3428  C   PRO A 224      15.066 -38.805  -8.326  1.00  0.81           C  
ATOM   3429  O   PRO A 224      15.531 -37.710  -8.636  1.00  0.81           O  
ATOM   3430  CB  PRO A 224      13.873 -39.776 -10.323  1.00  0.81           C  
ATOM   3431  CG  PRO A 224      12.571 -39.393 -10.959  1.00  0.81           C  
ATOM   3432  CD  PRO A 224      12.181 -38.086 -10.324  1.00  0.81           C  
ATOM   3433  HA  PRO A 224      13.303 -40.044  -8.227  1.00  0.81           H  
ATOM   3434 1HB  PRO A 224      14.737 -39.299 -10.814  1.00  0.81           H  
ATOM   3435 2HB  PRO A 224      14.054 -40.859 -10.335  1.00  0.81           H  
ATOM   3436 1HG  PRO A 224      12.711 -39.305 -12.046  1.00  0.81           H  
ATOM   3437 2HG  PRO A 224      11.817 -40.178 -10.796  1.00  0.81           H  
ATOM   3438 1HD  PRO A 224      12.540 -37.283 -10.929  1.00  0.81           H  
ATOM   3439 2HD  PRO A 224      11.102 -38.081 -10.225  1.00  0.81           H  
ATOM   3440  N   VAL A 225      15.730 -39.680  -7.591  1.00  0.80           N  
ATOM   3441  CA  VAL A 225      16.988 -39.342  -6.939  1.00  0.80           C  
ATOM   3442  C   VAL A 225      18.083 -39.001  -7.956  1.00  0.80           C  
ATOM   3443  O   VAL A 225      18.967 -38.181  -7.696  1.00  0.80           O  
ATOM   3444  CB  VAL A 225      17.421 -40.555  -6.101  1.00  0.80           C  
ATOM   3445  CG1 VAL A 225      16.312 -40.873  -5.097  1.00  0.80           C  
ATOM   3446  CG2 VAL A 225      17.701 -41.773  -6.978  1.00  0.80           C  
ATOM   3447  H   VAL A 225      15.311 -40.581  -7.404  1.00  0.80           H  
ATOM   3448  HA  VAL A 225      16.823 -38.486  -6.282  1.00  0.80           H  
ATOM   3449  HB  VAL A 225      18.314 -40.298  -5.550  1.00  0.80           H  
ATOM   3450 1HG1 VAL A 225      16.614 -41.716  -4.476  1.00  0.80           H  
ATOM   3451 2HG1 VAL A 225      16.102 -40.026  -4.478  1.00  0.80           H  
ATOM   3452 3HG1 VAL A 225      15.400 -41.137  -5.633  1.00  0.80           H  
ATOM   3453 1HG2 VAL A 225      17.995 -42.606  -6.341  1.00  0.80           H  
ATOM   3454 2HG2 VAL A 225      16.802 -42.041  -7.531  1.00  0.80           H  
ATOM   3455 3HG2 VAL A 225      18.508 -41.566  -7.671  1.00  0.80           H  
ATOM   3456  N   LYS A 226      17.947 -39.535  -9.165  1.00  0.78           N  
ATOM   3457  CA  LYS A 226      18.899 -39.284 -10.231  1.00  0.78           C  
ATOM   3458  C   LYS A 226      18.895 -37.799 -10.604  1.00  0.78           C  
ATOM   3459  O   LYS A 226      19.880 -37.281 -11.135  1.00  0.78           O  
ATOM   3460  CB  LYS A 226      18.587 -40.175 -11.431  1.00  0.78           C  
ATOM   3461  CG  LYS A 226      18.751 -41.674 -11.139  1.00  0.78           C  
ATOM   3462  CD  LYS A 226      20.192 -42.033 -10.770  1.00  0.78           C  
ATOM   3463  CE  LYS A 226      21.108 -42.066 -11.990  1.00  0.78           C  
ATOM   3464  NZ  LYS A 226      22.500 -42.452 -11.619  1.00  0.78           N  
ATOM   3465  H   LYS A 226      17.176 -40.166  -9.325  1.00  0.78           H  
ATOM   3466  HA  LYS A 226      19.900 -39.533  -9.871  1.00  0.78           H  
ATOM   3467 1HB  LYS A 226      17.558 -40.013 -11.743  1.00  0.78           H  
ATOM   3468 2HB  LYS A 226      19.237 -39.913 -12.268  1.00  0.78           H  
ATOM   3469 1HG  LYS A 226      18.095 -41.952 -10.313  1.00  0.78           H  
ATOM   3470 2HG  LYS A 226      18.458 -42.247 -12.019  1.00  0.78           H  
ATOM   3471 1HD  LYS A 226      20.586 -41.293 -10.065  1.00  0.78           H  
ATOM   3472 2HD  LYS A 226      20.214 -43.009 -10.288  1.00  0.78           H  
ATOM   3473 1HE  LYS A 226      20.719 -42.786 -12.707  1.00  0.78           H  
ATOM   3474 2HE  LYS A 226      21.129 -41.079 -12.453  1.00  0.78           H  
ATOM   3475 1HZ  LYS A 226      23.085 -42.461 -12.435  1.00  0.78           H  
ATOM   3476 2HZ  LYS A 226      22.856 -41.748 -10.952  1.00  0.78           H  
ATOM   3477 3HZ  LYS A 226      22.507 -43.359 -11.188  1.00  0.78           H  
ATOM   3478  N   LEU A 227      17.778 -37.105 -10.361  1.00  0.75           N  
ATOM   3479  CA  LEU A 227      17.724 -35.685 -10.649  1.00  0.75           C  
ATOM   3480  C   LEU A 227      18.630 -34.911  -9.708  1.00  0.75           C  
ATOM   3481  O   LEU A 227      19.137 -33.848 -10.066  1.00  0.75           O  
ATOM   3482  CB  LEU A 227      16.296 -35.141 -10.591  1.00  0.75           C  
ATOM   3483  CG  LEU A 227      15.402 -35.586 -11.716  1.00  0.75           C  
ATOM   3484  CD1 LEU A 227      14.031 -35.077 -11.475  1.00  0.75           C  
ATOM   3485  CD2 LEU A 227      15.954 -35.029 -13.006  1.00  0.75           C  
ATOM   3486  H   LEU A 227      16.978 -37.537  -9.901  1.00  0.75           H  
ATOM   3487  HA  LEU A 227      18.082 -35.535 -11.665  1.00  0.75           H  
ATOM   3488 1HB  LEU A 227      15.841 -35.457  -9.654  1.00  0.75           H  
ATOM   3489 2HB  LEU A 227      16.334 -34.051 -10.599  1.00  0.75           H  
ATOM   3490  HG  LEU A 227      15.361 -36.677 -11.762  1.00  0.75           H  
ATOM   3491 1HD1 LEU A 227      13.373 -35.378 -12.280  1.00  0.75           H  
ATOM   3492 2HD1 LEU A 227      13.686 -35.482 -10.558  1.00  0.75           H  
ATOM   3493 3HD1 LEU A 227      14.061 -34.002 -11.417  1.00  0.75           H  
ATOM   3494 1HD2 LEU A 227      15.319 -35.329 -13.837  1.00  0.75           H  
ATOM   3495 2HD2 LEU A 227      15.977 -33.952 -12.929  1.00  0.75           H  
ATOM   3496 3HD2 LEU A 227      16.959 -35.390 -13.170  1.00  0.75           H  
ATOM   3497  N   ALA A 228      18.826 -35.413  -8.482  1.00  0.73           N  
ATOM   3498  CA  ALA A 228      19.703 -34.730  -7.548  1.00  0.73           C  
ATOM   3499  C   ALA A 228      21.113 -34.755  -8.101  1.00  0.73           C  
ATOM   3500  O   ALA A 228      21.855 -33.768  -8.032  1.00  0.73           O  
ATOM   3501  CB  ALA A 228      19.659 -35.400  -6.196  1.00  0.73           C  
ATOM   3502  H   ALA A 228      18.430 -36.309  -8.215  1.00  0.73           H  
ATOM   3503  HA  ALA A 228      19.379 -33.694  -7.461  1.00  0.73           H  
ATOM   3504 1HB  ALA A 228      20.317 -34.882  -5.514  1.00  0.73           H  
ATOM   3505 2HB  ALA A 228      18.640 -35.375  -5.813  1.00  0.73           H  
ATOM   3506 3HB  ALA A 228      19.986 -36.432  -6.287  1.00  0.73           H  
ATOM   3507  N   GLU A 229      21.465 -35.907  -8.682  1.00  0.71           N  
ATOM   3508  CA  GLU A 229      22.783 -36.078  -9.276  1.00  0.71           C  
ATOM   3509  C   GLU A 229      22.912 -35.200 -10.522  1.00  0.71           C  
ATOM   3510  O   GLU A 229      23.929 -34.532 -10.723  1.00  0.71           O  
ATOM   3511  CB  GLU A 229      23.015 -37.545  -9.641  1.00  0.71           C  
ATOM   3512  CG  GLU A 229      23.129 -38.500  -8.446  1.00  0.71           C  
ATOM   3513  CD  GLU A 229      23.291 -39.958  -8.875  1.00  0.71           C  
ATOM   3514  OE1 GLU A 229      23.237 -40.217 -10.061  1.00  0.71           O  
ATOM   3515  OE2 GLU A 229      23.463 -40.803  -8.032  1.00  0.71           O  
ATOM   3516  H   GLU A 229      20.786 -36.674  -8.677  1.00  0.71           H  
ATOM   3517  HA  GLU A 229      23.537 -35.767  -8.554  1.00  0.71           H  
ATOM   3518 1HB  GLU A 229      22.197 -37.898 -10.264  1.00  0.71           H  
ATOM   3519 2HB  GLU A 229      23.928 -37.631 -10.229  1.00  0.71           H  
ATOM   3520 1HG  GLU A 229      23.982 -38.207  -7.835  1.00  0.71           H  
ATOM   3521 2HG  GLU A 229      22.226 -38.402  -7.837  1.00  0.71           H  
ATOM   3522  N   TYR A 230      21.852 -35.151 -11.335  1.00  0.70           N  
ATOM   3523  CA  TYR A 230      21.860 -34.316 -12.532  1.00  0.70           C  
ATOM   3524  C   TYR A 230      22.102 -32.865 -12.160  1.00  0.70           C  
ATOM   3525  O   TYR A 230      22.994 -32.208 -12.714  1.00  0.70           O  
ATOM   3526  CB  TYR A 230      20.539 -34.391 -13.292  1.00  0.70           C  
ATOM   3527  CG  TYR A 230      20.525 -33.487 -14.487  1.00  0.70           C  
ATOM   3528  CD1 TYR A 230      21.057 -33.914 -15.684  1.00  0.70           C  
ATOM   3529  CD2 TYR A 230      20.032 -32.203 -14.366  1.00  0.70           C  
ATOM   3530  CE1 TYR A 230      21.084 -33.061 -16.763  1.00  0.70           C  
ATOM   3531  CE2 TYR A 230      20.065 -31.346 -15.438  1.00  0.70           C  
ATOM   3532  CZ  TYR A 230      20.593 -31.775 -16.636  1.00  0.70           C  
ATOM   3533  OH  TYR A 230      20.648 -30.937 -17.710  1.00  0.70           O  
ATOM   3534  H   TYR A 230      21.044 -35.741 -11.135  1.00  0.70           H  
ATOM   3535  HA  TYR A 230      22.673 -34.642 -13.181  1.00  0.70           H  
ATOM   3536 1HB  TYR A 230      20.368 -35.406 -13.618  1.00  0.70           H  
ATOM   3537 2HB  TYR A 230      19.721 -34.105 -12.640  1.00  0.70           H  
ATOM   3538  HD1 TYR A 230      21.457 -34.925 -15.774  1.00  0.70           H  
ATOM   3539  HD2 TYR A 230      19.628 -31.872 -13.412  1.00  0.70           H  
ATOM   3540  HE1 TYR A 230      21.505 -33.396 -17.711  1.00  0.70           H  
ATOM   3541  HE2 TYR A 230      19.684 -30.336 -15.332  1.00  0.70           H  
ATOM   3542  HH  TYR A 230      21.223 -31.321 -18.382  1.00  0.70           H  
ATOM   3543  N   LEU A 231      21.305 -32.379 -11.203  1.00  0.70           N  
ATOM   3544  CA  LEU A 231      21.372 -31.008 -10.752  1.00  0.70           C  
ATOM   3545  C   LEU A 231      22.786 -30.722 -10.302  1.00  0.70           C  
ATOM   3546  O   LEU A 231      23.403 -29.781 -10.783  1.00  0.70           O  
ATOM   3547  CB  LEU A 231      20.342 -30.799  -9.618  1.00  0.70           C  
ATOM   3548  CG  LEU A 231      20.260 -29.425  -8.928  1.00  0.70           C  
ATOM   3549  CD1 LEU A 231      19.902 -28.412  -9.894  1.00  0.70           C  
ATOM   3550  CD2 LEU A 231      19.188 -29.472  -7.845  1.00  0.70           C  
ATOM   3551  H   LEU A 231      20.606 -32.990 -10.782  1.00  0.70           H  
ATOM   3552  HA  LEU A 231      21.126 -30.350 -11.583  1.00  0.70           H  
ATOM   3553 1HB  LEU A 231      19.356 -31.014 -10.025  1.00  0.70           H  
ATOM   3554 2HB  LEU A 231      20.539 -31.541  -8.849  1.00  0.70           H  
ATOM   3555  HG  LEU A 231      21.218 -29.170  -8.506  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 231      19.844 -27.453  -9.399  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 231      20.661 -28.383 -10.672  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 231      18.946 -28.651 -10.318  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 231      19.115 -28.506  -7.356  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 231      18.227 -29.721  -8.299  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 231      19.443 -30.229  -7.116  1.00  0.70           H  
ATOM   3562  N   HIS A 232      23.347 -31.588  -9.462  1.00  0.70           N  
ATOM   3563  CA  HIS A 232      24.700 -31.392  -8.964  1.00  0.70           C  
ATOM   3564  C   HIS A 232      25.710 -31.204 -10.081  1.00  0.70           C  
ATOM   3565  O   HIS A 232      26.447 -30.211 -10.116  1.00  0.70           O  
ATOM   3566  CB  HIS A 232      25.088 -32.609  -8.124  1.00  0.70           C  
ATOM   3567  CG  HIS A 232      26.461 -32.601  -7.560  1.00  0.70           C  
ATOM   3568  ND1 HIS A 232      27.542 -33.226  -8.167  1.00  0.70           N  
ATOM   3569  CD2 HIS A 232      26.937 -32.028  -6.456  1.00  0.70           C  
ATOM   3570  CE1 HIS A 232      28.621 -33.016  -7.438  1.00  0.70           C  
ATOM   3571  NE2 HIS A 232      28.276 -32.292  -6.399  1.00  0.70           N  
ATOM   3572  H   HIS A 232      22.808 -32.383  -9.112  1.00  0.70           H  
ATOM   3573  HA  HIS A 232      24.733 -30.506  -8.333  1.00  0.70           H  
ATOM   3574 1HB  HIS A 232      24.384 -32.706  -7.340  1.00  0.70           H  
ATOM   3575 2HB  HIS A 232      24.996 -33.500  -8.728  1.00  0.70           H  
ATOM   3576  HD2 HIS A 232      26.359 -31.443  -5.740  1.00  0.70           H  
ATOM   3577  HE1 HIS A 232      29.625 -33.373  -7.662  1.00  0.70           H  
ATOM   3578  HE2 HIS A 232      28.881 -31.943  -5.654  1.00  0.70           H  
ATOM   3579  N   GLN A 233      25.692 -32.113 -11.047  1.00  0.72           N  
ATOM   3580  CA  GLN A 233      26.642 -32.076 -12.145  1.00  0.72           C  
ATOM   3581  C   GLN A 233      26.519 -30.799 -12.964  1.00  0.72           C  
ATOM   3582  O   GLN A 233      27.512 -30.296 -13.498  1.00  0.72           O  
ATOM   3583  CB  GLN A 233      26.429 -33.298 -13.037  1.00  0.72           C  
ATOM   3584  CG  GLN A 233      26.851 -34.604 -12.378  1.00  0.72           C  
ATOM   3585  CD  GLN A 233      26.496 -35.828 -13.196  1.00  0.72           C  
ATOM   3586  OE1 GLN A 233      26.467 -35.805 -14.433  1.00  0.72           O  
ATOM   3587  NE2 GLN A 233      26.220 -36.923 -12.499  1.00  0.72           N  
ATOM   3588  H   GLN A 233      25.027 -32.887 -10.988  1.00  0.72           H  
ATOM   3589  HA  GLN A 233      27.644 -32.116 -11.725  1.00  0.72           H  
ATOM   3590 1HB  GLN A 233      25.368 -33.378 -13.286  1.00  0.72           H  
ATOM   3591 2HB  GLN A 233      26.980 -33.175 -13.966  1.00  0.72           H  
ATOM   3592 1HG  GLN A 233      27.931 -34.590 -12.239  1.00  0.72           H  
ATOM   3593 2HG  GLN A 233      26.357 -34.681 -11.409  1.00  0.72           H  
ATOM   3594 1HE2 GLN A 233      25.973 -37.771 -12.967  1.00  0.72           H  
ATOM   3595 2HE2 GLN A 233      26.255 -36.894 -11.497  1.00  0.72           H  
ATOM   3596  N   ASN A 234      25.306 -30.271 -13.056  1.00  0.76           N  
ATOM   3597  CA  ASN A 234      25.043 -29.092 -13.850  1.00  0.76           C  
ATOM   3598  C   ASN A 234      24.960 -27.759 -13.097  1.00  0.76           C  
ATOM   3599  O   ASN A 234      24.636 -26.748 -13.712  1.00  0.76           O  
ATOM   3600  CB  ASN A 234      23.784 -29.363 -14.625  1.00  0.76           C  
ATOM   3601  CG  ASN A 234      24.040 -30.381 -15.679  1.00  0.76           C  
ATOM   3602  OD1 ASN A 234      24.519 -30.060 -16.775  1.00  0.76           O  
ATOM   3603  ND2 ASN A 234      23.813 -31.616 -15.353  1.00  0.76           N  
ATOM   3604  H   ASN A 234      24.519 -30.741 -12.597  1.00  0.76           H  
ATOM   3605  HA  ASN A 234      25.860 -28.993 -14.565  1.00  0.76           H  
ATOM   3606 1HB  ASN A 234      23.010 -29.738 -13.945  1.00  0.76           H  
ATOM   3607 2HB  ASN A 234      23.416 -28.446 -15.081  1.00  0.76           H  
ATOM   3608 1HD2 ASN A 234      24.017 -32.350 -16.000  1.00  0.76           H  
ATOM   3609 2HD2 ASN A 234      23.483 -31.830 -14.412  1.00  0.76           H  
ATOM   3610  N   LEU A 235      25.325 -27.699 -11.808  1.00  0.79           N  
ATOM   3611  CA  LEU A 235      25.261 -26.399 -11.111  1.00  0.79           C  
ATOM   3612  C   LEU A 235      26.440 -25.462 -11.343  1.00  0.79           C  
ATOM   3613  O   LEU A 235      26.450 -24.341 -10.843  1.00  0.79           O  
ATOM   3614  CB  LEU A 235      25.050 -26.554  -9.600  1.00  0.79           C  
ATOM   3615  CG  LEU A 235      23.685 -26.995  -9.154  1.00  0.79           C  
ATOM   3616  CD1 LEU A 235      23.724 -27.281  -7.698  1.00  0.79           C  
ATOM   3617  CD2 LEU A 235      22.698 -25.869  -9.459  1.00  0.79           C  
ATOM   3618  H   LEU A 235      25.615 -28.545 -11.305  1.00  0.79           H  
ATOM   3619  HA  LEU A 235      24.373 -25.895 -11.476  1.00  0.79           H  
ATOM   3620 1HB  LEU A 235      25.766 -27.294  -9.233  1.00  0.79           H  
ATOM   3621 2HB  LEU A 235      25.266 -25.600  -9.120  1.00  0.79           H  
ATOM   3622  HG  LEU A 235      23.395 -27.851  -9.659  1.00  0.79           H  
ATOM   3623 1HD1 LEU A 235      22.754 -27.589  -7.362  1.00  0.79           H  
ATOM   3624 2HD1 LEU A 235      24.444 -28.076  -7.506  1.00  0.79           H  
ATOM   3625 3HD1 LEU A 235      24.023 -26.389  -7.187  1.00  0.79           H  
ATOM   3626 1HD2 LEU A 235      21.709 -26.149  -9.145  1.00  0.79           H  
ATOM   3627 2HD2 LEU A 235      23.004 -24.970  -8.924  1.00  0.79           H  
ATOM   3628 3HD2 LEU A 235      22.696 -25.667 -10.531  1.00  0.79           H  
ATOM   3629  N   GLY A 236      27.471 -25.911 -12.042  1.00  0.82           N  
ATOM   3630  CA  GLY A 236      28.606 -25.033 -12.338  1.00  0.82           C  
ATOM   3631  C   GLY A 236      29.574 -24.836 -11.169  1.00  0.82           C  
ATOM   3632  O   GLY A 236      30.748 -25.198 -11.259  1.00  0.82           O  
ATOM   3633  H   GLY A 236      27.447 -26.853 -12.403  1.00  0.82           H  
ATOM   3634 1HA  GLY A 236      29.151 -25.440 -13.189  1.00  0.82           H  
ATOM   3635 2HA  GLY A 236      28.225 -24.061 -12.652  1.00  0.82           H  
ATOM   3636  N   GLY A 237      29.079 -24.243 -10.086  1.00  0.84           N  
ATOM   3637  CA  GLY A 237      29.886 -23.979  -8.901  1.00  0.84           C  
ATOM   3638  C   GLY A 237      29.959 -25.195  -7.981  1.00  0.84           C  
ATOM   3639  O   GLY A 237      29.456 -26.272  -8.302  1.00  0.84           O  
ATOM   3640  H   GLY A 237      28.095 -23.969 -10.111  1.00  0.84           H  
ATOM   3641 1HA  GLY A 237      30.890 -23.682  -9.203  1.00  0.84           H  
ATOM   3642 2HA  GLY A 237      29.452 -23.138  -8.358  1.00  0.84           H  
ATOM   3643  N   LYS A 238      30.614 -25.028  -6.835  1.00  0.84           N  
ATOM   3644  CA  LYS A 238      30.754 -26.115  -5.870  1.00  0.84           C  
ATOM   3645  C   LYS A 238      29.434 -26.579  -5.289  1.00  0.84           C  
ATOM   3646  O   LYS A 238      28.607 -25.761  -4.880  1.00  0.84           O  
ATOM   3647  CB  LYS A 238      31.693 -25.732  -4.724  1.00  0.84           C  
ATOM   3648  CG  LYS A 238      31.786 -26.800  -3.611  1.00  0.84           C  
ATOM   3649  CD  LYS A 238      32.513 -28.076  -4.067  1.00  0.84           C  
ATOM   3650  CE  LYS A 238      32.536 -29.121  -2.952  1.00  0.84           C  
ATOM   3651  NZ  LYS A 238      33.231 -30.383  -3.360  1.00  0.84           N  
ATOM   3652  H   LYS A 238      31.015 -24.124  -6.627  1.00  0.84           H  
ATOM   3653  HA  LYS A 238      31.193 -26.967  -6.391  1.00  0.84           H  
ATOM   3654 1HB  LYS A 238      32.697 -25.563  -5.113  1.00  0.84           H  
ATOM   3655 2HB  LYS A 238      31.353 -24.800  -4.267  1.00  0.84           H  
ATOM   3656 1HG  LYS A 238      32.348 -26.378  -2.777  1.00  0.84           H  
ATOM   3657 2HG  LYS A 238      30.794 -27.054  -3.246  1.00  0.84           H  
ATOM   3658 1HD  LYS A 238      32.021 -28.500  -4.937  1.00  0.84           H  
ATOM   3659 2HD  LYS A 238      33.539 -27.832  -4.334  1.00  0.84           H  
ATOM   3660 1HE  LYS A 238      33.040 -28.703  -2.101  1.00  0.84           H  
ATOM   3661 2HE  LYS A 238      31.511 -29.364  -2.666  1.00  0.84           H  
ATOM   3662 1HZ  LYS A 238      33.240 -31.033  -2.566  1.00  0.84           H  
ATOM   3663 2HZ  LYS A 238      32.759 -30.802  -4.140  1.00  0.84           H  
ATOM   3664 3HZ  LYS A 238      34.191 -30.191  -3.612  1.00  0.84           H  
ATOM   3665  N   SER A 239      29.244 -27.884  -5.238  1.00  0.82           N  
ATOM   3666  CA  SER A 239      28.058 -28.414  -4.616  1.00  0.82           C  
ATOM   3667  C   SER A 239      28.242 -29.826  -4.076  1.00  0.82           C  
ATOM   3668  O   SER A 239      29.149 -30.563  -4.498  1.00  0.82           O  
ATOM   3669  CB  SER A 239      26.900 -28.336  -5.591  1.00  0.82           C  
ATOM   3670  OG  SER A 239      27.112 -29.116  -6.718  1.00  0.82           O  
ATOM   3671  H   SER A 239      29.931 -28.508  -5.629  1.00  0.82           H  
ATOM   3672  HA  SER A 239      27.828 -27.773  -3.771  1.00  0.82           H  
ATOM   3673 1HB  SER A 239      25.990 -28.667  -5.087  1.00  0.82           H  
ATOM   3674 2HB  SER A 239      26.748 -27.305  -5.895  1.00  0.82           H  
ATOM   3675  HG  SER A 239      27.793 -28.669  -7.238  1.00  0.82           H  
ATOM   3676  N   ILE A 240      27.352 -30.185  -3.152  1.00  0.78           N  
ATOM   3677  CA  ILE A 240      27.289 -31.514  -2.549  1.00  0.78           C  
ATOM   3678  C   ILE A 240      25.865 -32.102  -2.627  1.00  0.78           C  
ATOM   3679  O   ILE A 240      24.891 -31.351  -2.734  1.00  0.78           O  
ATOM   3680  CB  ILE A 240      27.767 -31.439  -1.081  1.00  0.78           C  
ATOM   3681  CG1 ILE A 240      26.866 -30.541  -0.306  1.00  0.78           C  
ATOM   3682  CG2 ILE A 240      29.210 -30.895  -0.996  1.00  0.78           C  
ATOM   3683  CD1 ILE A 240      27.115 -30.566   1.181  1.00  0.78           C  
ATOM   3684  H   ILE A 240      26.693 -29.465  -2.853  1.00  0.78           H  
ATOM   3685  HA  ILE A 240      27.957 -32.176  -3.098  1.00  0.78           H  
ATOM   3686  HB  ILE A 240      27.721 -32.434  -0.637  1.00  0.78           H  
ATOM   3687 1HG1 ILE A 240      27.000 -29.517  -0.662  1.00  0.78           H  
ATOM   3688 2HG1 ILE A 240      25.863 -30.837  -0.504  1.00  0.78           H  
ATOM   3689 1HG2 ILE A 240      29.522 -30.856   0.046  1.00  0.78           H  
ATOM   3690 2HG2 ILE A 240      29.880 -31.552  -1.552  1.00  0.78           H  
ATOM   3691 3HG2 ILE A 240      29.254 -29.893  -1.416  1.00  0.78           H  
ATOM   3692 1HD1 ILE A 240      26.425 -29.888   1.682  1.00  0.78           H  
ATOM   3693 2HD1 ILE A 240      26.961 -31.576   1.546  1.00  0.78           H  
ATOM   3694 3HD1 ILE A 240      28.133 -30.257   1.384  1.00  0.78           H  
ATOM   3695  N   VAL A 241      25.752 -33.441  -2.572  1.00  0.74           N  
ATOM   3696  CA  VAL A 241      24.448 -34.129  -2.608  1.00  0.74           C  
ATOM   3697  C   VAL A 241      24.271 -35.112  -1.442  1.00  0.74           C  
ATOM   3698  O   VAL A 241      25.186 -35.886  -1.150  1.00  0.74           O  
ATOM   3699  CB  VAL A 241      24.268 -34.943  -3.916  1.00  0.74           C  
ATOM   3700  CG1 VAL A 241      22.936 -35.625  -3.928  1.00  0.74           C  
ATOM   3701  CG2 VAL A 241      24.381 -34.090  -5.067  1.00  0.74           C  
ATOM   3702  H   VAL A 241      26.592 -33.998  -2.493  1.00  0.74           H  
ATOM   3703  HA  VAL A 241      23.670 -33.378  -2.557  1.00  0.74           H  
ATOM   3704  HB  VAL A 241      25.036 -35.713  -3.962  1.00  0.74           H  
ATOM   3705 1HG1 VAL A 241      22.827 -36.203  -4.848  1.00  0.74           H  
ATOM   3706 2HG1 VAL A 241      22.876 -36.286  -3.082  1.00  0.74           H  
ATOM   3707 3HG1 VAL A 241      22.146 -34.874  -3.871  1.00  0.74           H  
ATOM   3708 1HG2 VAL A 241      24.267 -34.687  -5.972  1.00  0.74           H  
ATOM   3709 2HG2 VAL A 241      23.630 -33.340  -5.045  1.00  0.74           H  
ATOM   3710 3HG2 VAL A 241      25.345 -33.639  -5.048  1.00  0.74           H  
ATOM   3711  N   GLU A 242      23.099 -35.098  -0.796  1.00  0.71           N  
ATOM   3712  CA  GLU A 242      22.820 -36.050   0.281  1.00  0.71           C  
ATOM   3713  C   GLU A 242      21.405 -36.633   0.211  1.00  0.71           C  
ATOM   3714  O   GLU A 242      20.423 -35.892   0.135  1.00  0.71           O  
ATOM   3715  CB  GLU A 242      23.020 -35.371   1.644  1.00  0.71           C  
ATOM   3716  CG  GLU A 242      22.837 -36.304   2.856  1.00  0.71           C  
ATOM   3717  CD  GLU A 242      23.233 -35.684   4.192  1.00  0.71           C  
ATOM   3718  OE1 GLU A 242      23.725 -34.573   4.204  1.00  0.71           O  
ATOM   3719  OE2 GLU A 242      23.049 -36.324   5.198  1.00  0.71           O  
ATOM   3720  H   GLU A 242      22.400 -34.414  -1.075  1.00  0.71           H  
ATOM   3721  HA  GLU A 242      23.525 -36.877   0.198  1.00  0.71           H  
ATOM   3722 1HB  GLU A 242      24.015 -34.928   1.692  1.00  0.71           H  
ATOM   3723 2HB  GLU A 242      22.289 -34.570   1.747  1.00  0.71           H  
ATOM   3724 1HG  GLU A 242      21.784 -36.591   2.911  1.00  0.71           H  
ATOM   3725 2HG  GLU A 242      23.417 -37.210   2.693  1.00  0.71           H  
ATOM   3726  N   GLY A 243      21.319 -37.961   0.256  1.00  0.70           N  
ATOM   3727  CA  GLY A 243      20.027 -38.633   0.248  1.00  0.70           C  
ATOM   3728  C   GLY A 243      19.554 -38.840   1.664  1.00  0.70           C  
ATOM   3729  O   GLY A 243      20.373 -38.982   2.572  1.00  0.70           O  
ATOM   3730  H   GLY A 243      22.166 -38.509   0.306  1.00  0.70           H  
ATOM   3731 1HA  GLY A 243      19.302 -38.034  -0.295  1.00  0.70           H  
ATOM   3732 2HA  GLY A 243      20.109 -39.591  -0.258  1.00  0.70           H  
ATOM   3733  N   MET A 244      18.249 -38.955   1.847  1.00  0.69           N  
ATOM   3734  CA  MET A 244      17.708 -39.171   3.172  1.00  0.69           C  
ATOM   3735  C   MET A 244      16.868 -40.427   3.299  1.00  0.69           C  
ATOM   3736  O   MET A 244      16.088 -40.799   2.405  1.00  0.69           O  
ATOM   3737  CB  MET A 244      16.882 -37.968   3.549  1.00  0.69           C  
ATOM   3738  CG  MET A 244      17.643 -36.704   3.591  1.00  0.69           C  
ATOM   3739  SD  MET A 244      16.632 -35.390   4.108  1.00  0.69           S  
ATOM   3740  CE  MET A 244      15.449 -35.401   2.764  1.00  0.69           C  
ATOM   3741  H   MET A 244      17.628 -38.790   1.062  1.00  0.69           H  
ATOM   3742  HA  MET A 244      18.538 -39.263   3.872  1.00  0.69           H  
ATOM   3743 1HB  MET A 244      16.102 -37.833   2.805  1.00  0.69           H  
ATOM   3744 2HB  MET A 244      16.405 -38.128   4.485  1.00  0.69           H  
ATOM   3745 1HG  MET A 244      18.486 -36.796   4.275  1.00  0.69           H  
ATOM   3746 2HG  MET A 244      18.029 -36.470   2.596  1.00  0.69           H  
ATOM   3747 1HE  MET A 244      14.749 -34.597   2.904  1.00  0.69           H  
ATOM   3748 2HE  MET A 244      15.951 -35.281   1.823  1.00  0.69           H  
ATOM   3749 3HE  MET A 244      14.916 -36.351   2.752  1.00  0.69           H  
ATOM   3750  N   SER A 245      16.942 -41.037   4.481  1.00  0.68           N  
ATOM   3751  CA  SER A 245      16.191 -42.252   4.788  1.00  0.68           C  
ATOM   3752  C   SER A 245      14.734 -41.963   5.125  1.00  0.68           C  
ATOM   3753  O   SER A 245      14.284 -42.160   6.254  1.00  0.68           O  
ATOM   3754  CB  SER A 245      16.833 -42.970   5.953  1.00  0.68           C  
ATOM   3755  OG  SER A 245      18.138 -43.385   5.644  1.00  0.68           O  
ATOM   3756  H   SER A 245      17.570 -40.666   5.180  1.00  0.68           H  
ATOM   3757  HA  SER A 245      16.215 -42.902   3.914  1.00  0.68           H  
ATOM   3758 1HB  SER A 245      16.854 -42.307   6.817  1.00  0.68           H  
ATOM   3759 2HB  SER A 245      16.227 -43.836   6.221  1.00  0.68           H  
ATOM   3760  HG  SER A 245      18.485 -43.784   6.450  1.00  0.68           H  
ATOM   3761  N   THR A 246      14.024 -41.475   4.123  1.00  0.67           N  
ATOM   3762  CA  THR A 246      12.629 -41.113   4.231  1.00  0.67           C  
ATOM   3763  C   THR A 246      11.857 -41.359   2.929  1.00  0.67           C  
ATOM   3764  O   THR A 246      12.374 -41.924   1.962  1.00  0.67           O  
ATOM   3765  CB  THR A 246      12.493 -39.657   4.734  1.00  0.67           C  
ATOM   3766  OG1 THR A 246      11.117 -39.387   5.045  1.00  0.67           O  
ATOM   3767  CG2 THR A 246      13.009 -38.667   3.735  1.00  0.67           C  
ATOM   3768  H   THR A 246      14.517 -41.348   3.246  1.00  0.67           H  
ATOM   3769  HA  THR A 246      12.177 -41.750   4.992  1.00  0.67           H  
ATOM   3770  HB  THR A 246      13.079 -39.554   5.652  1.00  0.67           H  
ATOM   3771  HG1 THR A 246      10.615 -39.290   4.226  1.00  0.67           H  
ATOM   3772 1HG2 THR A 246      12.916 -37.660   4.135  1.00  0.67           H  
ATOM   3773 2HG2 THR A 246      14.050 -38.879   3.525  1.00  0.67           H  
ATOM   3774 3HG2 THR A 246      12.434 -38.748   2.827  1.00  0.67           H  
ATOM   3775  N   TYR A 247      10.608 -40.928   2.940  1.00  0.66           N  
ATOM   3776  CA  TYR A 247       9.655 -41.134   1.860  1.00  0.66           C  
ATOM   3777  C   TYR A 247       8.763 -39.926   1.703  1.00  0.66           C  
ATOM   3778  O   TYR A 247       8.217 -39.414   2.677  1.00  0.66           O  
ATOM   3779  CB  TYR A 247       8.815 -42.393   2.126  1.00  0.66           C  
ATOM   3780  CG  TYR A 247       7.742 -42.729   1.066  1.00  0.66           C  
ATOM   3781  CD1 TYR A 247       7.941 -42.463  -0.282  1.00  0.66           C  
ATOM   3782  CD2 TYR A 247       6.564 -43.340   1.466  1.00  0.66           C  
ATOM   3783  CE1 TYR A 247       6.975 -42.790  -1.208  1.00  0.66           C  
ATOM   3784  CE2 TYR A 247       5.596 -43.672   0.536  1.00  0.66           C  
ATOM   3785  CZ  TYR A 247       5.801 -43.397  -0.795  1.00  0.66           C  
ATOM   3786  OH  TYR A 247       4.842 -43.730  -1.721  1.00  0.66           O  
ATOM   3787  H   TYR A 247      10.327 -40.433   3.772  1.00  0.66           H  
ATOM   3788  HA  TYR A 247      10.203 -41.264   0.928  1.00  0.66           H  
ATOM   3789 1HB  TYR A 247       9.485 -43.255   2.203  1.00  0.66           H  
ATOM   3790 2HB  TYR A 247       8.311 -42.288   3.086  1.00  0.66           H  
ATOM   3791  HD1 TYR A 247       8.858 -41.996  -0.614  1.00  0.66           H  
ATOM   3792  HD2 TYR A 247       6.399 -43.560   2.522  1.00  0.66           H  
ATOM   3793  HE1 TYR A 247       7.143 -42.578  -2.263  1.00  0.66           H  
ATOM   3794  HE2 TYR A 247       4.671 -44.150   0.860  1.00  0.66           H  
ATOM   3795  HH  TYR A 247       5.130 -43.447  -2.591  1.00  0.66           H  
ATOM   3796  N   GLY A 248       8.646 -39.454   0.476  1.00  0.65           N  
ATOM   3797  CA  GLY A 248       7.794 -38.322   0.169  1.00  0.65           C  
ATOM   3798  C   GLY A 248       8.592 -37.126  -0.302  1.00  0.65           C  
ATOM   3799  O   GLY A 248       9.772 -36.960   0.031  1.00  0.65           O  
ATOM   3800  H   GLY A 248       9.139 -39.913  -0.274  1.00  0.65           H  
ATOM   3801 1HA  GLY A 248       7.074 -38.606  -0.602  1.00  0.65           H  
ATOM   3802 2HA  GLY A 248       7.214 -38.046   1.049  1.00  0.65           H  
ATOM   3803  N   HIS A 249       7.921 -36.310  -1.101  1.00  0.65           N  
ATOM   3804  CA  HIS A 249       8.415 -35.088  -1.704  1.00  0.65           C  
ATOM   3805  C   HIS A 249       8.633 -33.991  -0.678  1.00  0.65           C  
ATOM   3806  O   HIS A 249       9.534 -33.167  -0.844  1.00  0.65           O  
ATOM   3807  CB  HIS A 249       7.422 -34.668  -2.775  1.00  0.65           C  
ATOM   3808  CG  HIS A 249       7.789 -33.530  -3.642  1.00  0.65           C  
ATOM   3809  ND1 HIS A 249       8.897 -33.546  -4.444  1.00  0.65           N  
ATOM   3810  CD2 HIS A 249       7.163 -32.346  -3.871  1.00  0.65           C  
ATOM   3811  CE1 HIS A 249       8.961 -32.409  -5.126  1.00  0.65           C  
ATOM   3812  NE2 HIS A 249       7.915 -31.656  -4.801  1.00  0.65           N  
ATOM   3813  H   HIS A 249       6.944 -36.525  -1.271  1.00  0.65           H  
ATOM   3814  HA  HIS A 249       9.371 -35.283  -2.184  1.00  0.65           H  
ATOM   3815 1HB  HIS A 249       7.226 -35.527  -3.423  1.00  0.65           H  
ATOM   3816 2HB  HIS A 249       6.518 -34.432  -2.290  1.00  0.65           H  
ATOM   3817  HD1 HIS A 249       9.577 -34.333  -4.490  1.00  0.65           H  
ATOM   3818  HD2 HIS A 249       6.249 -31.905  -3.473  1.00  0.65           H  
ATOM   3819  HE1 HIS A 249       9.776 -32.216  -5.805  1.00  0.65           H  
ATOM   3820  N   LEU A 250       7.873 -34.047   0.429  1.00  0.64           N  
ATOM   3821  CA  LEU A 250       7.920 -33.047   1.514  1.00  0.64           C  
ATOM   3822  C   LEU A 250       8.468 -33.574   2.848  1.00  0.64           C  
ATOM   3823  O   LEU A 250       7.742 -33.565   3.852  1.00  0.64           O  
ATOM   3824  CB  LEU A 250       6.502 -32.590   1.832  1.00  0.64           C  
ATOM   3825  CG  LEU A 250       5.763 -31.924   0.785  1.00  0.64           C  
ATOM   3826  CD1 LEU A 250       4.333 -31.768   1.209  1.00  0.64           C  
ATOM   3827  CD2 LEU A 250       6.361 -30.620   0.577  1.00  0.64           C  
ATOM   3828  H   LEU A 250       7.165 -34.786   0.452  1.00  0.64           H  
ATOM   3829  HA  LEU A 250       8.497 -32.195   1.175  1.00  0.64           H  
ATOM   3830 1HB  LEU A 250       5.943 -33.460   2.089  1.00  0.64           H  
ATOM   3831 2HB  LEU A 250       6.528 -31.929   2.698  1.00  0.64           H  
ATOM   3832  HG  LEU A 250       5.822 -32.499  -0.126  1.00  0.64           H  
ATOM   3833 1HD1 LEU A 250       3.810 -31.261   0.423  1.00  0.64           H  
ATOM   3834 2HD1 LEU A 250       3.883 -32.744   1.375  1.00  0.64           H  
ATOM   3835 3HD1 LEU A 250       4.278 -31.185   2.127  1.00  0.64           H  
ATOM   3836 1HD2 LEU A 250       5.842 -30.089  -0.221  1.00  0.64           H  
ATOM   3837 2HD2 LEU A 250       6.312 -30.039   1.496  1.00  0.64           H  
ATOM   3838 3HD2 LEU A 250       7.362 -30.776   0.321  1.00  0.64           H  
ATOM   3839  N   PRO A 251       9.775 -33.890   2.935  1.00  0.65           N  
ATOM   3840  CA  PRO A 251      10.435 -34.539   4.044  1.00  0.65           C  
ATOM   3841  C   PRO A 251      10.472 -33.677   5.297  1.00  0.65           C  
ATOM   3842  O   PRO A 251      10.616 -34.191   6.394  1.00  0.65           O  
ATOM   3843  CB  PRO A 251      11.838 -34.759   3.494  1.00  0.65           C  
ATOM   3844  CG  PRO A 251      12.028 -33.684   2.493  1.00  0.65           C  
ATOM   3845  CD  PRO A 251      10.709 -33.522   1.863  1.00  0.65           C  
ATOM   3846  HA  PRO A 251       9.952 -35.504   4.244  1.00  0.65           H  
ATOM   3847 1HB  PRO A 251      12.554 -34.776   4.289  1.00  0.65           H  
ATOM   3848 2HB  PRO A 251      11.887 -35.748   3.023  1.00  0.65           H  
ATOM   3849 1HG  PRO A 251      12.385 -32.768   2.987  1.00  0.65           H  
ATOM   3850 2HG  PRO A 251      12.791 -33.974   1.757  1.00  0.65           H  
ATOM   3851 1HD  PRO A 251      10.601 -32.490   1.529  1.00  0.65           H  
ATOM   3852 2HD  PRO A 251      10.665 -34.250   1.052  1.00  0.65           H  
ATOM   3853  N   HIS A 252      10.260 -32.367   5.158  1.00  0.66           N  
ATOM   3854  CA  HIS A 252      10.324 -31.478   6.317  1.00  0.66           C  
ATOM   3855  C   HIS A 252       9.053 -31.566   7.149  1.00  0.66           C  
ATOM   3856  O   HIS A 252       9.012 -31.134   8.301  1.00  0.66           O  
ATOM   3857  CB  HIS A 252      10.503 -30.031   5.879  1.00  0.66           C  
ATOM   3858  CG  HIS A 252      11.759 -29.777   5.159  1.00  0.66           C  
ATOM   3859  ND1 HIS A 252      13.010 -29.988   5.713  1.00  0.66           N  
ATOM   3860  CD2 HIS A 252      11.971 -29.316   3.911  1.00  0.66           C  
ATOM   3861  CE1 HIS A 252      13.923 -29.658   4.826  1.00  0.66           C  
ATOM   3862  NE2 HIS A 252      13.314 -29.232   3.742  1.00  0.66           N  
ATOM   3863  H   HIS A 252      10.108 -31.972   4.243  1.00  0.66           H  
ATOM   3864  HA  HIS A 252      11.166 -31.758   6.950  1.00  0.66           H  
ATOM   3865 1HB  HIS A 252       9.674 -29.742   5.233  1.00  0.66           H  
ATOM   3866 2HB  HIS A 252      10.470 -29.378   6.754  1.00  0.66           H  
ATOM   3867  HD1 HIS A 252      13.244 -30.379   6.634  1.00  0.66           H  
ATOM   3868  HD2 HIS A 252      11.300 -29.009   3.107  1.00  0.66           H  
ATOM   3869  HE1 HIS A 252      14.973 -29.742   5.058  1.00  0.66           H  
ATOM   3870  N   LEU A 253       8.003 -32.101   6.540  1.00  0.68           N  
ATOM   3871  CA  LEU A 253       6.721 -32.262   7.191  1.00  0.68           C  
ATOM   3872  C   LEU A 253       6.585 -33.732   7.563  1.00  0.68           C  
ATOM   3873  O   LEU A 253       6.147 -34.075   8.663  1.00  0.68           O  
ATOM   3874  CB  LEU A 253       5.606 -31.761   6.265  1.00  0.68           C  
ATOM   3875  CG  LEU A 253       4.167 -31.821   6.781  1.00  0.68           C  
ATOM   3876  CD1 LEU A 253       4.035 -30.985   8.033  1.00  0.68           C  
ATOM   3877  CD2 LEU A 253       3.222 -31.271   5.700  1.00  0.68           C  
ATOM   3878  H   LEU A 253       8.097 -32.448   5.590  1.00  0.68           H  
ATOM   3879  HA  LEU A 253       6.706 -31.669   8.104  1.00  0.68           H  
ATOM   3880 1HB  LEU A 253       5.816 -30.737   6.051  1.00  0.68           H  
ATOM   3881 2HB  LEU A 253       5.653 -32.324   5.329  1.00  0.68           H  
ATOM   3882  HG  LEU A 253       3.913 -32.836   7.012  1.00  0.68           H  
ATOM   3883 1HD1 LEU A 253       3.005 -31.033   8.396  1.00  0.68           H  
ATOM   3884 2HD1 LEU A 253       4.706 -31.374   8.800  1.00  0.68           H  
ATOM   3885 3HD1 LEU A 253       4.296 -29.949   7.814  1.00  0.68           H  
ATOM   3886 1HD2 LEU A 253       2.189 -31.317   6.060  1.00  0.68           H  
ATOM   3887 2HD2 LEU A 253       3.486 -30.237   5.478  1.00  0.68           H  
ATOM   3888 3HD2 LEU A 253       3.315 -31.859   4.804  1.00  0.68           H  
ATOM   3889  N   SER A 254       6.978 -34.601   6.631  1.00  0.70           N  
ATOM   3890  CA  SER A 254       6.890 -36.041   6.821  1.00  0.70           C  
ATOM   3891  C   SER A 254       7.924 -36.606   7.809  1.00  0.70           C  
ATOM   3892  O   SER A 254       7.613 -37.496   8.603  1.00  0.70           O  
ATOM   3893  CB  SER A 254       7.071 -36.707   5.486  1.00  0.70           C  
ATOM   3894  OG  SER A 254       6.043 -36.333   4.657  1.00  0.70           O  
ATOM   3895  H   SER A 254       7.327 -34.251   5.740  1.00  0.70           H  
ATOM   3896  HA  SER A 254       5.893 -36.273   7.197  1.00  0.70           H  
ATOM   3897 1HB  SER A 254       8.017 -36.431   5.048  1.00  0.70           H  
ATOM   3898 2HB  SER A 254       7.066 -37.788   5.615  1.00  0.70           H  
ATOM   3899  HG  SER A 254       5.909 -37.057   4.023  1.00  0.70           H  
ATOM   3900  N   ALA A 255       9.163 -36.101   7.750  1.00  0.72           N  
ATOM   3901  CA  ALA A 255      10.252 -36.597   8.576  1.00  0.72           C  
ATOM   3902  C   ALA A 255      11.279 -35.517   8.921  1.00  0.72           C  
ATOM   3903  O   ALA A 255      12.470 -35.699   8.639  1.00  0.72           O  
ATOM   3904  CB  ALA A 255      10.973 -37.695   7.831  1.00  0.72           C  
ATOM   3905  H   ALA A 255       9.388 -35.359   7.101  1.00  0.72           H  
ATOM   3906  HA  ALA A 255       9.834 -37.003   9.494  1.00  0.72           H  
ATOM   3907 1HB  ALA A 255      11.772 -38.094   8.447  1.00  0.72           H  
ATOM   3908 2HB  ALA A 255      10.272 -38.495   7.588  1.00  0.72           H  
ATOM   3909 3HB  ALA A 255      11.395 -37.289   6.910  1.00  0.72           H  
ATOM   3910  N   PRO A 256      10.906 -34.432   9.606  1.00  0.73           N  
ATOM   3911  CA  PRO A 256      11.808 -33.348   9.910  1.00  0.73           C  
ATOM   3912  C   PRO A 256      12.983 -33.806  10.749  1.00  0.73           C  
ATOM   3913  O   PRO A 256      14.091 -33.317  10.571  1.00  0.73           O  
ATOM   3914  CB  PRO A 256      10.923 -32.380  10.686  1.00  0.73           C  
ATOM   3915  CG  PRO A 256       9.750 -33.244  11.186  1.00  0.73           C  
ATOM   3916  CD  PRO A 256       9.548 -34.276  10.119  1.00  0.73           C  
ATOM   3917  HA  PRO A 256      12.141 -32.894   8.967  1.00  0.73           H  
ATOM   3918 1HB  PRO A 256      11.496 -31.931  11.516  1.00  0.73           H  
ATOM   3919 2HB  PRO A 256      10.620 -31.555  10.044  1.00  0.73           H  
ATOM   3920 1HG  PRO A 256       9.979 -33.670  12.171  1.00  0.73           H  
ATOM   3921 2HG  PRO A 256       8.848 -32.637  11.304  1.00  0.73           H  
ATOM   3922 1HD  PRO A 256       9.154 -35.195  10.559  1.00  0.73           H  
ATOM   3923 2HD  PRO A 256       8.890 -33.873   9.338  1.00  0.73           H  
ATOM   3924  N   GLU A 257      12.808 -34.884  11.515  1.00  0.74           N  
ATOM   3925  CA  GLU A 257      13.875 -35.408  12.363  1.00  0.74           C  
ATOM   3926  C   GLU A 257      15.064 -35.892  11.536  1.00  0.74           C  
ATOM   3927  O   GLU A 257      16.180 -36.016  12.044  1.00  0.74           O  
ATOM   3928  CB  GLU A 257      13.339 -36.531  13.244  1.00  0.74           C  
ATOM   3929  CG  GLU A 257      12.339 -36.061  14.300  1.00  0.74           C  
ATOM   3930  CD  GLU A 257      11.799 -37.181  15.167  1.00  0.74           C  
ATOM   3931  OE1 GLU A 257      12.119 -38.318  14.916  1.00  0.74           O  
ATOM   3932  OE2 GLU A 257      11.064 -36.888  16.084  1.00  0.74           O  
ATOM   3933  H   GLU A 257      11.893 -35.303  11.584  1.00  0.74           H  
ATOM   3934  HA  GLU A 257      14.224 -34.606  13.011  1.00  0.74           H  
ATOM   3935 1HB  GLU A 257      12.849 -37.279  12.619  1.00  0.74           H  
ATOM   3936 2HB  GLU A 257      14.168 -37.021  13.754  1.00  0.74           H  
ATOM   3937 1HG  GLU A 257      12.827 -35.325  14.939  1.00  0.74           H  
ATOM   3938 2HG  GLU A 257      11.510 -35.566  13.794  1.00  0.74           H  
ATOM   3939  N   VAL A 258      14.805 -36.198  10.268  1.00  0.74           N  
ATOM   3940  CA  VAL A 258      15.813 -36.633   9.331  1.00  0.74           C  
ATOM   3941  C   VAL A 258      16.405 -35.411   8.623  1.00  0.74           C  
ATOM   3942  O   VAL A 258      17.614 -35.337   8.409  1.00  0.74           O  
ATOM   3943  CB  VAL A 258      15.215 -37.603   8.302  1.00  0.74           C  
ATOM   3944  CG1 VAL A 258      16.237 -37.977   7.261  1.00  0.74           C  
ATOM   3945  CG2 VAL A 258      14.693 -38.839   9.007  1.00  0.74           C  
ATOM   3946  H   VAL A 258      13.862 -36.074   9.909  1.00  0.74           H  
ATOM   3947  HA  VAL A 258      16.606 -37.143   9.878  1.00  0.74           H  
ATOM   3948  HB  VAL A 258      14.393 -37.108   7.783  1.00  0.74           H  
ATOM   3949 1HG1 VAL A 258      15.767 -38.654   6.550  1.00  0.74           H  
ATOM   3950 2HG1 VAL A 258      16.581 -37.078   6.755  1.00  0.74           H  
ATOM   3951 3HG1 VAL A 258      17.080 -38.475   7.737  1.00  0.74           H  
ATOM   3952 1HG2 VAL A 258      14.252 -39.519   8.270  1.00  0.74           H  
ATOM   3953 2HG2 VAL A 258      15.512 -39.339   9.519  1.00  0.74           H  
ATOM   3954 3HG2 VAL A 258      13.935 -38.545   9.733  1.00  0.74           H  
ATOM   3955  N   THR A 259      15.552 -34.442   8.252  1.00  0.73           N  
ATOM   3956  CA  THR A 259      16.066 -33.310   7.467  1.00  0.73           C  
ATOM   3957  C   THR A 259      16.795 -32.263   8.316  1.00  0.73           C  
ATOM   3958  O   THR A 259      17.690 -31.575   7.826  1.00  0.73           O  
ATOM   3959  CB  THR A 259      14.934 -32.536   6.763  1.00  0.73           C  
ATOM   3960  OG1 THR A 259      14.126 -31.821   7.724  1.00  0.73           O  
ATOM   3961  CG2 THR A 259      14.024 -33.476   6.059  1.00  0.73           C  
ATOM   3962  H   THR A 259      14.559 -34.543   8.474  1.00  0.73           H  
ATOM   3963  HA  THR A 259      16.765 -33.695   6.724  1.00  0.73           H  
ATOM   3964  HB  THR A 259      15.361 -31.847   6.050  1.00  0.73           H  
ATOM   3965  HG1 THR A 259      14.062 -32.353   8.533  1.00  0.73           H  
ATOM   3966 1HG2 THR A 259      13.243 -32.902   5.576  1.00  0.73           H  
ATOM   3967 2HG2 THR A 259      14.562 -34.021   5.332  1.00  0.73           H  
ATOM   3968 3HG2 THR A 259      13.579 -34.170   6.777  1.00  0.73           H  
ATOM   3969  N   ILE A 260      16.479 -32.196   9.603  1.00  0.72           N  
ATOM   3970  CA  ILE A 260      17.092 -31.210  10.479  1.00  0.72           C  
ATOM   3971  C   ILE A 260      18.616 -31.291  10.547  1.00  0.72           C  
ATOM   3972  O   ILE A 260      19.250 -30.304  10.192  1.00  0.72           O  
ATOM   3973  CB  ILE A 260      16.467 -31.267  11.885  1.00  0.72           C  
ATOM   3974  CG1 ILE A 260      15.053 -30.775  11.860  1.00  0.72           C  
ATOM   3975  CG2 ILE A 260      17.278 -30.426  12.850  1.00  0.72           C  
ATOM   3976  CD1 ILE A 260      14.305 -31.158  13.077  1.00  0.72           C  
ATOM   3977  H   ILE A 260      15.740 -32.792   9.966  1.00  0.72           H  
ATOM   3978  HA  ILE A 260      16.847 -30.228  10.076  1.00  0.72           H  
ATOM   3979  HB  ILE A 260      16.417 -32.287  12.229  1.00  0.72           H  
ATOM   3980 1HG1 ILE A 260      15.069 -29.716  11.842  1.00  0.72           H  
ATOM   3981 2HG1 ILE A 260      14.551 -31.109  10.977  1.00  0.72           H  
ATOM   3982 1HG2 ILE A 260      16.826 -30.473  13.841  1.00  0.72           H  
ATOM   3983 2HG2 ILE A 260      18.286 -30.803  12.902  1.00  0.72           H  
ATOM   3984 3HG2 ILE A 260      17.292 -29.392  12.507  1.00  0.72           H  
ATOM   3985 1HD1 ILE A 260      13.307 -30.751  13.035  1.00  0.72           H  
ATOM   3986 2HD1 ILE A 260      14.249 -32.239  13.141  1.00  0.72           H  
ATOM   3987 3HD1 ILE A 260      14.818 -30.777  13.944  1.00  0.72           H  
ATOM   3988  N   PRO A 261      19.268 -32.414  10.933  1.00  0.71           N  
ATOM   3989  CA  PRO A 261      20.715 -32.512  10.992  1.00  0.71           C  
ATOM   3990  C   PRO A 261      21.375 -32.336   9.628  1.00  0.71           C  
ATOM   3991  O   PRO A 261      22.535 -31.922   9.549  1.00  0.71           O  
ATOM   3992  CB  PRO A 261      20.940 -33.925  11.552  1.00  0.71           C  
ATOM   3993  CG  PRO A 261      19.668 -34.678  11.238  1.00  0.71           C  
ATOM   3994  CD  PRO A 261      18.574 -33.659  11.352  1.00  0.71           C  
ATOM   3995  HA  PRO A 261      21.090 -31.758  11.698  1.00  0.71           H  
ATOM   3996 1HB  PRO A 261      21.819 -34.377  11.073  1.00  0.71           H  
ATOM   3997 2HB  PRO A 261      21.152 -33.871  12.629  1.00  0.71           H  
ATOM   3998 1HG  PRO A 261      19.719 -35.114  10.226  1.00  0.71           H  
ATOM   3999 2HG  PRO A 261      19.530 -35.518  11.935  1.00  0.71           H  
ATOM   4000 1HD  PRO A 261      17.790 -33.973  10.695  1.00  0.71           H  
ATOM   4001 2HD  PRO A 261      18.243 -33.599  12.393  1.00  0.71           H  
ATOM   4002  N   VAL A 262      20.632 -32.590   8.548  1.00  0.71           N  
ATOM   4003  CA  VAL A 262      21.194 -32.439   7.217  1.00  0.71           C  
ATOM   4004  C   VAL A 262      21.338 -30.952   6.928  1.00  0.71           C  
ATOM   4005  O   VAL A 262      22.407 -30.473   6.517  1.00  0.71           O  
ATOM   4006  CB  VAL A 262      20.277 -33.094   6.168  1.00  0.71           C  
ATOM   4007  CG1 VAL A 262      20.789 -32.831   4.813  1.00  0.71           C  
ATOM   4008  CG2 VAL A 262      20.179 -34.564   6.429  1.00  0.71           C  
ATOM   4009  H   VAL A 262      19.676 -32.910   8.641  1.00  0.71           H  
ATOM   4010  HA  VAL A 262      22.175 -32.913   7.184  1.00  0.71           H  
ATOM   4011  HB  VAL A 262      19.290 -32.650   6.232  1.00  0.71           H  
ATOM   4012 1HG1 VAL A 262      20.128 -33.282   4.082  1.00  0.71           H  
ATOM   4013 2HG1 VAL A 262      20.838 -31.764   4.663  1.00  0.71           H  
ATOM   4014 3HG1 VAL A 262      21.773 -33.255   4.715  1.00  0.71           H  
ATOM   4015 1HG2 VAL A 262      19.519 -35.024   5.698  1.00  0.71           H  
ATOM   4016 2HG2 VAL A 262      21.169 -35.012   6.358  1.00  0.71           H  
ATOM   4017 3HG2 VAL A 262      19.783 -34.723   7.426  1.00  0.71           H  
ATOM   4018  N   LEU A 263      20.267 -30.209   7.207  1.00  0.70           N  
ATOM   4019  CA  LEU A 263      20.285 -28.781   6.985  1.00  0.70           C  
ATOM   4020  C   LEU A 263      21.187 -28.082   7.985  1.00  0.70           C  
ATOM   4021  O   LEU A 263      21.928 -27.180   7.603  1.00  0.70           O  
ATOM   4022  CB  LEU A 263      18.866 -28.209   7.071  1.00  0.70           C  
ATOM   4023  CG  LEU A 263      18.104 -28.166   5.755  1.00  0.70           C  
ATOM   4024  CD1 LEU A 263      17.947 -29.553   5.233  1.00  0.70           C  
ATOM   4025  CD2 LEU A 263      16.768 -27.532   5.955  1.00  0.70           C  
ATOM   4026  H   LEU A 263      19.418 -30.656   7.557  1.00  0.70           H  
ATOM   4027  HA  LEU A 263      20.672 -28.594   5.985  1.00  0.70           H  
ATOM   4028 1HB  LEU A 263      18.291 -28.825   7.770  1.00  0.70           H  
ATOM   4029 2HB  LEU A 263      18.917 -27.197   7.470  1.00  0.70           H  
ATOM   4030  HG  LEU A 263      18.672 -27.596   5.044  1.00  0.70           H  
ATOM   4031 1HD1 LEU A 263      17.423 -29.529   4.277  1.00  0.70           H  
ATOM   4032 2HD1 LEU A 263      18.929 -29.985   5.112  1.00  0.70           H  
ATOM   4033 3HD1 LEU A 263      17.380 -30.139   5.934  1.00  0.70           H  
ATOM   4034 1HD2 LEU A 263      16.232 -27.512   5.010  1.00  0.70           H  
ATOM   4035 2HD2 LEU A 263      16.205 -28.121   6.680  1.00  0.70           H  
ATOM   4036 3HD2 LEU A 263      16.901 -26.519   6.326  1.00  0.70           H  
ATOM   4037  N   LEU A 264      21.186 -28.517   9.246  1.00  0.71           N  
ATOM   4038  CA  LEU A 264      22.035 -27.853  10.218  1.00  0.71           C  
ATOM   4039  C   LEU A 264      23.497 -28.026   9.880  1.00  0.71           C  
ATOM   4040  O   LEU A 264      24.267 -27.074   9.995  1.00  0.71           O  
ATOM   4041  CB  LEU A 264      21.798 -28.382  11.621  1.00  0.71           C  
ATOM   4042  CG  LEU A 264      20.453 -28.031  12.239  1.00  0.71           C  
ATOM   4043  CD1 LEU A 264      20.320 -28.759  13.554  1.00  0.71           C  
ATOM   4044  CD2 LEU A 264      20.358 -26.539  12.422  1.00  0.71           C  
ATOM   4045  H   LEU A 264      20.574 -29.276   9.532  1.00  0.71           H  
ATOM   4046  HA  LEU A 264      21.802 -26.791  10.207  1.00  0.71           H  
ATOM   4047 1HB  LEU A 264      21.876 -29.464  11.594  1.00  0.71           H  
ATOM   4048 2HB  LEU A 264      22.576 -27.997  12.272  1.00  0.71           H  
ATOM   4049  HG  LEU A 264      19.653 -28.357  11.586  1.00  0.71           H  
ATOM   4050 1HD1 LEU A 264      19.359 -28.525  14.005  1.00  0.71           H  
ATOM   4051 2HD1 LEU A 264      20.392 -29.831  13.381  1.00  0.71           H  
ATOM   4052 3HD1 LEU A 264      21.116 -28.445  14.221  1.00  0.71           H  
ATOM   4053 1HD2 LEU A 264      19.391 -26.298  12.862  1.00  0.71           H  
ATOM   4054 2HD2 LEU A 264      21.155 -26.195  13.085  1.00  0.71           H  
ATOM   4055 3HD2 LEU A 264      20.452 -26.047  11.454  1.00  0.71           H  
ATOM   4056  N   ARG A 265      23.901 -29.216   9.415  1.00  0.75           N  
ATOM   4057  CA  ARG A 265      25.295 -29.380   9.043  1.00  0.75           C  
ATOM   4058  C   ARG A 265      25.644 -28.388   7.955  1.00  0.75           C  
ATOM   4059  O   ARG A 265      26.635 -27.662   8.045  1.00  0.75           O  
ATOM   4060  CB  ARG A 265      25.592 -30.787   8.551  1.00  0.75           C  
ATOM   4061  CG  ARG A 265      27.054 -30.972   8.128  1.00  0.75           C  
ATOM   4062  CD  ARG A 265      27.379 -32.349   7.657  1.00  0.75           C  
ATOM   4063  NE  ARG A 265      26.663 -32.734   6.446  1.00  0.75           N  
ATOM   4064  CZ  ARG A 265      26.984 -32.364   5.182  1.00  0.75           C  
ATOM   4065  NH1 ARG A 265      28.017 -31.573   4.931  1.00  0.75           N  
ATOM   4066  NH2 ARG A 265      26.247 -32.813   4.177  1.00  0.75           N  
ATOM   4067  H   ARG A 265      23.265 -30.012   9.337  1.00  0.75           H  
ATOM   4068  HA  ARG A 265      25.915 -29.179   9.914  1.00  0.75           H  
ATOM   4069 1HB  ARG A 265      25.365 -31.507   9.334  1.00  0.75           H  
ATOM   4070 2HB  ARG A 265      24.951 -31.020   7.696  1.00  0.75           H  
ATOM   4071 1HG  ARG A 265      27.259 -30.284   7.308  1.00  0.75           H  
ATOM   4072 2HG  ARG A 265      27.708 -30.734   8.965  1.00  0.75           H  
ATOM   4073 1HD  ARG A 265      28.449 -32.403   7.448  1.00  0.75           H  
ATOM   4074 2HD  ARG A 265      27.129 -33.063   8.440  1.00  0.75           H  
ATOM   4075  HE  ARG A 265      25.858 -33.341   6.557  1.00  0.75           H  
ATOM   4076 1HH1 ARG A 265      28.604 -31.191   5.690  1.00  0.75           H  
ATOM   4077 2HH1 ARG A 265      28.231 -31.321   3.979  1.00  0.75           H  
ATOM   4078 1HH2 ARG A 265      25.433 -33.428   4.356  1.00  0.75           H  
ATOM   4079 2HH2 ARG A 265      26.471 -32.552   3.233  1.00  0.75           H  
ATOM   4080  N   HIS A 266      24.792 -28.308   6.940  1.00  0.83           N  
ATOM   4081  CA  HIS A 266      25.039 -27.394   5.844  1.00  0.83           C  
ATOM   4082  C   HIS A 266      25.158 -25.955   6.279  1.00  0.83           C  
ATOM   4083  O   HIS A 266      26.074 -25.242   5.853  1.00  0.83           O  
ATOM   4084  CB  HIS A 266      23.921 -27.404   4.854  1.00  0.83           C  
ATOM   4085  CG  HIS A 266      24.167 -26.433   3.817  1.00  0.83           C  
ATOM   4086  ND1 HIS A 266      24.989 -26.671   2.762  1.00  0.83           N  
ATOM   4087  CD2 HIS A 266      23.757 -25.165   3.702  1.00  0.83           C  
ATOM   4088  CE1 HIS A 266      25.030 -25.601   1.997  1.00  0.83           C  
ATOM   4089  NE2 HIS A 266      24.279 -24.681   2.553  1.00  0.83           N  
ATOM   4090  H   HIS A 266      23.967 -28.915   6.907  1.00  0.83           H  
ATOM   4091  HA  HIS A 266      25.961 -27.675   5.341  1.00  0.83           H  
ATOM   4092 1HB  HIS A 266      23.830 -28.375   4.443  1.00  0.83           H  
ATOM   4093 2HB  HIS A 266      22.981 -27.164   5.336  1.00  0.83           H  
ATOM   4094  HD1 HIS A 266      25.504 -27.518   2.614  1.00  0.83           H  
ATOM   4095  HD2 HIS A 266      23.116 -24.535   4.322  1.00  0.83           H  
ATOM   4096  HE1 HIS A 266      25.619 -25.589   1.077  1.00  0.83           H  
ATOM   4097  N   ILE A 267      24.187 -25.514   7.067  1.00  1.00           N  
ATOM   4098  CA  ILE A 267      24.094 -24.151   7.532  1.00  1.00           C  
ATOM   4099  C   ILE A 267      25.315 -23.779   8.379  1.00  1.00           C  
ATOM   4100  O   ILE A 267      25.907 -22.712   8.183  1.00  1.00           O  
ATOM   4101  CB  ILE A 267      22.766 -23.965   8.288  1.00  1.00           C  
ATOM   4102  CG1 ILE A 267      21.572 -24.075   7.302  1.00  1.00           C  
ATOM   4103  CG2 ILE A 267      22.715 -22.663   9.007  1.00  1.00           C  
ATOM   4104  CD1 ILE A 267      20.238 -24.217   7.963  1.00  1.00           C  
ATOM   4105  H   ILE A 267      23.467 -26.177   7.364  1.00  1.00           H  
ATOM   4106  HA  ILE A 267      24.071 -23.504   6.658  1.00  1.00           H  
ATOM   4107  HB  ILE A 267      22.671 -24.777   9.013  1.00  1.00           H  
ATOM   4108 1HG1 ILE A 267      21.529 -23.185   6.717  1.00  1.00           H  
ATOM   4109 2HG1 ILE A 267      21.732 -24.922   6.639  1.00  1.00           H  
ATOM   4110 1HG2 ILE A 267      21.776 -22.583   9.551  1.00  1.00           H  
ATOM   4111 2HG2 ILE A 267      23.542 -22.628   9.693  1.00  1.00           H  
ATOM   4112 3HG2 ILE A 267      22.790 -21.853   8.311  1.00  1.00           H  
ATOM   4113 1HD1 ILE A 267      19.457 -24.273   7.204  1.00  1.00           H  
ATOM   4114 2HD1 ILE A 267      20.228 -25.128   8.564  1.00  1.00           H  
ATOM   4115 3HD1 ILE A 267      20.065 -23.359   8.597  1.00  1.00           H  
ATOM   4116  N   ARG A 268      25.717 -24.678   9.284  1.00  1.32           N  
ATOM   4117  CA  ARG A 268      26.884 -24.494  10.146  1.00  1.32           C  
ATOM   4118  C   ARG A 268      28.249 -24.515   9.415  1.00  1.32           C  
ATOM   4119  O   ARG A 268      29.155 -23.766   9.786  1.00  1.32           O  
ATOM   4120  CB  ARG A 268      26.877 -25.578  11.209  1.00  1.32           C  
ATOM   4121  CG  ARG A 268      25.763 -25.440  12.281  1.00  1.32           C  
ATOM   4122  CD  ARG A 268      25.705 -26.644  13.157  1.00  1.32           C  
ATOM   4123  NE  ARG A 268      24.698 -26.547  14.232  1.00  1.32           N  
ATOM   4124  CZ  ARG A 268      24.204 -27.620  14.894  1.00  1.32           C  
ATOM   4125  NH1 ARG A 268      24.592 -28.840  14.563  1.00  1.32           N  
ATOM   4126  NH2 ARG A 268      23.339 -27.454  15.873  1.00  1.32           N  
ATOM   4127  H   ARG A 268      25.184 -25.540   9.393  1.00  1.32           H  
ATOM   4128  HA  ARG A 268      26.780 -23.531  10.640  1.00  1.32           H  
ATOM   4129 1HB  ARG A 268      26.751 -26.548  10.724  1.00  1.32           H  
ATOM   4130 2HB  ARG A 268      27.837 -25.592  11.720  1.00  1.32           H  
ATOM   4131 1HG  ARG A 268      25.959 -24.569  12.907  1.00  1.32           H  
ATOM   4132 2HG  ARG A 268      24.795 -25.318  11.790  1.00  1.32           H  
ATOM   4133 1HD  ARG A 268      25.457 -27.509  12.541  1.00  1.32           H  
ATOM   4134 2HD  ARG A 268      26.677 -26.796  13.618  1.00  1.32           H  
ATOM   4135  HE  ARG A 268      24.364 -25.606  14.529  1.00  1.32           H  
ATOM   4136 1HH1 ARG A 268      25.258 -28.972  13.815  1.00  1.32           H  
ATOM   4137 2HH1 ARG A 268      24.224 -29.638  15.061  1.00  1.32           H  
ATOM   4138 1HH2 ARG A 268      23.057 -26.500  16.155  1.00  1.32           H  
ATOM   4139 2HH2 ARG A 268      22.973 -28.247  16.368  1.00  1.32           H  
ATOM   4140  N   GLN A 269      28.403 -25.365   8.388  1.00  1.84           N  
ATOM   4141  CA  GLN A 269      29.666 -25.478   7.636  1.00  1.84           C  
ATOM   4142  C   GLN A 269      29.704 -24.532   6.431  1.00  1.84           C  
ATOM   4143  O   GLN A 269      28.671 -24.173   5.889  1.00  1.84           O  
ATOM   4144  CB  GLN A 269      29.890 -26.920   7.130  1.00  1.84           C  
ATOM   4145  CG  GLN A 269      30.070 -27.984   8.220  1.00  1.84           C  
ATOM   4146  CD  GLN A 269      30.379 -29.395   7.641  1.00  1.84           C  
ATOM   4147  OE1 GLN A 269      29.740 -29.864   6.680  1.00  1.84           O  
ATOM   4148  NE2 GLN A 269      31.371 -30.062   8.230  1.00  1.84           N  
ATOM   4149  H   GLN A 269      27.631 -25.985   8.137  1.00  1.84           H  
ATOM   4150  HA  GLN A 269      30.486 -25.207   8.300  1.00  1.84           H  
ATOM   4151 1HB  GLN A 269      29.026 -27.218   6.527  1.00  1.84           H  
ATOM   4152 2HB  GLN A 269      30.765 -26.949   6.487  1.00  1.84           H  
ATOM   4153 1HG  GLN A 269      30.893 -27.689   8.869  1.00  1.84           H  
ATOM   4154 2HG  GLN A 269      29.142 -28.046   8.797  1.00  1.84           H  
ATOM   4155 1HE2 GLN A 269      31.627 -30.975   7.908  1.00  1.84           H  
ATOM   4156 2HE2 GLN A 269      31.864 -29.651   8.999  1.00  1.84           H  
ATOM   4157  N   ASP A 270      30.895 -24.185   5.947  1.00  2.66           N  
ATOM   4158  CA  ASP A 270      31.013 -23.368   4.724  1.00  2.66           C  
ATOM   4159  C   ASP A 270      31.386 -24.194   3.497  1.00  2.66           C  
ATOM   4160  O   ASP A 270      31.861 -23.646   2.505  1.00  2.66           O  
ATOM   4161  CB  ASP A 270      32.020 -22.228   4.900  1.00  2.66           C  
ATOM   4162  CG  ASP A 270      31.535 -21.130   5.857  1.00  2.66           C  
ATOM   4163  OD1 ASP A 270      30.379 -20.747   5.755  1.00  2.66           O  
ATOM   4164  OD2 ASP A 270      32.306 -20.684   6.665  1.00  2.66           O  
ATOM   4165  H   ASP A 270      31.737 -24.477   6.424  1.00  2.66           H  
ATOM   4166  HA  ASP A 270      30.046 -22.915   4.528  1.00  2.66           H  
ATOM   4167 1HB  ASP A 270      32.960 -22.631   5.276  1.00  2.66           H  
ATOM   4168 2HB  ASP A 270      32.226 -21.779   3.927  1.00  2.66           H  
ATOM   4169  N   ILE A 271      31.165 -25.506   3.598  1.00  3.83           N  
ATOM   4170  CA  ILE A 271      31.497 -26.512   2.588  1.00  3.83           C  
ATOM   4171  C   ILE A 271      32.999 -26.718   2.588  1.00  3.83           C  
ATOM   4172  O   ILE A 271      33.758 -25.932   2.036  1.00  3.83           O  
ATOM   4173  CB  ILE A 271      30.989 -26.177   1.167  1.00  3.83           C  
ATOM   4174  CG1 ILE A 271      29.447 -26.010   1.162  1.00  3.83           C  
ATOM   4175  CG2 ILE A 271      31.389 -27.313   0.222  1.00  3.83           C  
ATOM   4176  CD1 ILE A 271      28.714 -27.253   1.587  1.00  3.83           C  
ATOM   4177  H   ILE A 271      30.737 -25.828   4.453  1.00  3.83           H  
ATOM   4178  HA  ILE A 271      31.033 -27.454   2.876  1.00  3.83           H  
ATOM   4179  HB  ILE A 271      31.435 -25.259   0.801  1.00  3.83           H  
ATOM   4180 1HG1 ILE A 271      29.168 -25.196   1.832  1.00  3.83           H  
ATOM   4181 2HG1 ILE A 271      29.123 -25.752   0.154  1.00  3.83           H  
ATOM   4182 1HG2 ILE A 271      31.034 -27.083  -0.773  1.00  3.83           H  
ATOM   4183 2HG2 ILE A 271      32.472 -27.415   0.209  1.00  3.83           H  
ATOM   4184 3HG2 ILE A 271      30.941 -28.248   0.559  1.00  3.83           H  
ATOM   4185 1HD1 ILE A 271      27.644 -27.078   1.553  1.00  3.83           H  
ATOM   4186 2HD1 ILE A 271      28.967 -28.065   0.905  1.00  3.83           H  
ATOM   4187 3HD1 ILE A 271      29.005 -27.522   2.602  1.00  3.83           H  
ATOM   4188  N   VAL A 272      33.427 -27.767   3.270  1.00  5.28           N  
ATOM   4189  CA  VAL A 272      34.804 -27.962   3.732  1.00  5.28           C  
ATOM   4190  C   VAL A 272      35.911 -27.919   2.667  1.00  5.28           C  
ATOM   4191  O   VAL A 272      37.091 -27.866   3.007  1.00  5.28           O  
ATOM   4192  CB  VAL A 272      34.864 -29.305   4.469  1.00  5.28           C  
ATOM   4193  CG1 VAL A 272      33.923 -29.269   5.686  1.00  5.28           C  
ATOM   4194  CG2 VAL A 272      34.456 -30.416   3.509  1.00  5.28           C  
ATOM   4195  H   VAL A 272      32.731 -28.422   3.595  1.00  5.28           H  
ATOM   4196  HA  VAL A 272      35.015 -27.172   4.455  1.00  5.28           H  
ATOM   4197  HB  VAL A 272      35.878 -29.478   4.829  1.00  5.28           H  
ATOM   4198 1HG1 VAL A 272      33.969 -30.223   6.212  1.00  5.28           H  
ATOM   4199 2HG1 VAL A 272      34.228 -28.469   6.359  1.00  5.28           H  
ATOM   4200 3HG1 VAL A 272      32.899 -29.091   5.353  1.00  5.28           H  
ATOM   4201 1HG2 VAL A 272      34.499 -31.374   4.025  1.00  5.28           H  
ATOM   4202 2HG2 VAL A 272      33.443 -30.240   3.153  1.00  5.28           H  
ATOM   4203 3HG2 VAL A 272      35.141 -30.438   2.654  1.00  5.28           H  
ATOM   4204  N   ASP A 273      35.540 -27.966   1.395  1.00  6.79           N  
ATOM   4205  CA  ASP A 273      36.497 -27.906   0.295  1.00  6.79           C  
ATOM   4206  C   ASP A 273      36.847 -26.459  -0.086  1.00  6.79           C  
ATOM   4207  O   ASP A 273      37.729 -26.228  -0.919  1.00  6.79           O  
ATOM   4208  CB  ASP A 273      35.910 -28.570  -0.941  1.00  6.79           C  
ATOM   4209  CG  ASP A 273      35.674 -30.077  -0.810  1.00  6.79           C  
ATOM   4210  OD1 ASP A 273      36.318 -30.718  -0.019  1.00  6.79           O  
ATOM   4211  OD2 ASP A 273      34.821 -30.578  -1.546  1.00  6.79           O  
ATOM   4212  H   ASP A 273      34.554 -28.002   1.195  1.00  6.79           H  
ATOM   4213  HA  ASP A 273      37.410 -28.418   0.596  1.00  6.79           H  
ATOM   4214 1HB  ASP A 273      34.977 -28.078  -1.171  1.00  6.79           H  
ATOM   4215 2HB  ASP A 273      36.580 -28.398  -1.785  1.00  6.79           H  
ATOM   4216  N   ALA A 274      36.115 -25.504   0.487  1.00  8.09           N  
ATOM   4217  CA  ALA A 274      36.246 -24.088   0.175  1.00  8.09           C  
ATOM   4218  C   ALA A 274      37.253 -23.388   1.084  1.00  8.09           C  
ATOM   4219  O   ALA A 274      37.657 -22.260   0.799  1.00  8.09           O  
ATOM   4220  OXT ALA A 274      37.495 -23.846   2.199  1.00  8.09           O  
ATOM   4221  CB  ALA A 274      34.881 -23.419   0.295  1.00  8.09           C  
ATOM   4222  H   ALA A 274      35.404 -25.772   1.166  1.00  8.09           H  
ATOM   4223  HA  ALA A 274      36.600 -23.998  -0.851  1.00  8.09           H  
ATOM   4224 1HB  ALA A 274      34.963 -22.367   0.033  1.00  8.09           H  
ATOM   4225 2HB  ALA A 274      34.176 -23.910  -0.376  1.00  8.09           H  
ATOM   4226 3HB  ALA A 274      34.516 -23.510   1.323  1.00  8.09           H  
ENDMDL

