REMARK ID 640809 DOMAINID 634397 MODEL 1 tubulin target sequence
MODEL     1
ATOM      1  N   MET A   1      -2.667   2.932  -1.986  1.00  5.72           N  
ATOM      2  CA  MET A   1      -1.628   2.173  -1.299  1.00  5.72           C  
ATOM      3  C   MET A   1      -0.217   2.691  -1.638  1.00  5.72           C  
ATOM      4  O   MET A   1      -0.003   3.223  -2.724  1.00  5.72           O  
ATOM      5  CB  MET A   1      -1.755   0.681  -1.667  1.00  5.72           C  
ATOM      6  CG  MET A   1      -3.063   0.001  -1.239  1.00  5.72           C  
ATOM      7  SD  MET A   1      -3.316  -0.037   0.579  1.00  5.72           S  
ATOM      8  CE  MET A   1      -2.083  -1.228   1.179  1.00  5.72           C  
ATOM      9 1H   MET A   1      -3.515   2.386  -2.025  1.00  5.72           H  
ATOM     10 2H   MET A   1      -2.843   3.793  -1.491  1.00  5.72           H  
ATOM     11 3H   MET A   1      -2.359   3.144  -2.926  1.00  5.72           H  
ATOM     12  HA  MET A   1      -1.810   2.294  -0.234  1.00  5.72           H  
ATOM     13 1HB  MET A   1      -1.707   0.590  -2.753  1.00  5.72           H  
ATOM     14 2HB  MET A   1      -0.928   0.103  -1.273  1.00  5.72           H  
ATOM     15 1HG  MET A   1      -3.903   0.529  -1.690  1.00  5.72           H  
ATOM     16 2HG  MET A   1      -3.073  -1.025  -1.607  1.00  5.72           H  
ATOM     17 1HE  MET A   1      -2.164  -1.329   2.268  1.00  5.72           H  
ATOM     18 2HE  MET A   1      -2.253  -2.192   0.712  1.00  5.72           H  
ATOM     19 3HE  MET A   1      -1.090  -0.898   0.927  1.00  5.72           H  
ATOM     20  N   PRO A   2       0.769   2.511  -0.734  1.00  6.09           N  
ATOM     21  CA  PRO A   2       2.178   2.884  -0.845  1.00  6.09           C  
ATOM     22  C   PRO A   2       3.008   2.088  -1.860  1.00  6.09           C  
ATOM     23  O   PRO A   2       4.131   2.489  -2.180  1.00  6.09           O  
ATOM     24  CB  PRO A   2       2.688   2.613   0.580  1.00  6.09           C  
ATOM     25  CG  PRO A   2       1.772   1.594   1.135  1.00  6.09           C  
ATOM     26  CD  PRO A   2       0.443   1.942   0.598  1.00  6.09           C  
ATOM     27  HA  PRO A   2       2.233   3.947  -1.089  1.00  6.09           H  
ATOM     28 1HB  PRO A   2       3.722   2.251   0.550  1.00  6.09           H  
ATOM     29 2HB  PRO A   2       2.694   3.516   1.164  1.00  6.09           H  
ATOM     30 1HG  PRO A   2       2.110   0.598   0.811  1.00  6.09           H  
ATOM     31 2HG  PRO A   2       1.807   1.607   2.228  1.00  6.09           H  
ATOM     32 1HD  PRO A   2      -0.125   1.045   0.555  1.00  6.09           H  
ATOM     33 2HD  PRO A   2      -0.018   2.707   1.240  1.00  6.09           H  
ATOM     34  N   SER A   3       2.446   0.983  -2.357  1.00  6.46           N  
ATOM     35  CA  SER A   3       3.077  -0.012  -3.238  1.00  6.46           C  
ATOM     36  C   SER A   3       3.951  -0.980  -2.435  1.00  6.46           C  
ATOM     37  O   SER A   3       3.852  -1.041  -1.212  1.00  6.46           O  
ATOM     38  CB  SER A   3       3.916   0.642  -4.346  1.00  6.46           C  
ATOM     39  OG  SER A   3       4.313  -0.314  -5.315  1.00  6.46           O  
ATOM     40  H   SER A   3       1.508   0.779  -2.068  1.00  6.46           H  
ATOM     41  HA  SER A   3       2.285  -0.592  -3.717  1.00  6.46           H  
ATOM     42 1HB  SER A   3       3.343   1.437  -4.820  1.00  6.46           H  
ATOM     43 2HB  SER A   3       4.813   1.085  -3.927  1.00  6.46           H  
ATOM     44  HG  SER A   3       5.143  -0.755  -4.984  1.00  6.46           H  
ATOM     45  N   ASP A   4       4.755  -1.767  -3.149  1.00  6.74           N  
ATOM     46  CA  ASP A   4       5.490  -2.898  -2.585  1.00  6.74           C  
ATOM     47  C   ASP A   4       6.780  -2.609  -1.808  1.00  6.74           C  
ATOM     48  O   ASP A   4       6.900  -2.984  -0.652  1.00  6.74           O  
ATOM     49  CB  ASP A   4       5.797  -3.856  -3.735  1.00  6.74           C  
ATOM     50  CG  ASP A   4       6.504  -3.139  -4.916  1.00  6.74           C  
ATOM     51  OD1 ASP A   4       6.648  -1.910  -4.846  1.00  6.74           O  
ATOM     52  OD2 ASP A   4       6.895  -3.796  -5.847  1.00  6.74           O  
ATOM     53  H   ASP A   4       4.778  -1.592  -4.140  1.00  6.74           H  
ATOM     54  HA  ASP A   4       4.812  -3.405  -1.898  1.00  6.74           H  
ATOM     55 1HB  ASP A   4       6.438  -4.664  -3.378  1.00  6.74           H  
ATOM     56 2HB  ASP A   4       4.869  -4.304  -4.098  1.00  6.74           H  
ATOM     57  N   LYS A   5       7.736  -1.918  -2.401  1.00  6.79           N  
ATOM     58  CA  LYS A   5       9.018  -1.715  -1.715  1.00  6.79           C  
ATOM     59  C   LYS A   5       8.858  -0.899  -0.436  1.00  6.79           C  
ATOM     60  O   LYS A   5       9.542  -1.113   0.569  1.00  6.79           O  
ATOM     61  CB  LYS A   5      10.028  -1.057  -2.662  1.00  6.79           C  
ATOM     62  CG  LYS A   5      10.486  -1.981  -3.772  1.00  6.79           C  
ATOM     63  CD  LYS A   5      11.482  -1.302  -4.676  1.00  6.79           C  
ATOM     64  CE  LYS A   5      11.926  -2.228  -5.789  1.00  6.79           C  
ATOM     65  NZ  LYS A   5      12.871  -1.557  -6.716  1.00  6.79           N  
ATOM     66  H   LYS A   5       7.573  -1.594  -3.355  1.00  6.79           H  
ATOM     67  HA  LYS A   5       9.412  -2.692  -1.435  1.00  6.79           H  
ATOM     68 1HB  LYS A   5       9.588  -0.168  -3.126  1.00  6.79           H  
ATOM     69 2HB  LYS A   5      10.914  -0.739  -2.113  1.00  6.79           H  
ATOM     70 1HG  LYS A   5      10.937  -2.872  -3.337  1.00  6.79           H  
ATOM     71 2HG  LYS A   5       9.618  -2.292  -4.367  1.00  6.79           H  
ATOM     72 1HD  LYS A   5      11.029  -0.412  -5.109  1.00  6.79           H  
ATOM     73 2HD  LYS A   5      12.353  -1.004  -4.091  1.00  6.79           H  
ATOM     74 1HE  LYS A   5      12.412  -3.099  -5.355  1.00  6.79           H  
ATOM     75 2HE  LYS A   5      11.049  -2.555  -6.348  1.00  6.79           H  
ATOM     76 1HZ  LYS A   5      13.143  -2.201  -7.444  1.00  6.79           H  
ATOM     77 2HZ  LYS A   5      12.421  -0.751  -7.129  1.00  6.79           H  
ATOM     78 3HZ  LYS A   5      13.691  -1.258  -6.206  1.00  6.79           H  
ATOM     79  N   THR A   6       7.908   0.009  -0.470  1.00  6.51           N  
ATOM     80  CA  THR A   6       7.651   0.945   0.596  1.00  6.51           C  
ATOM     81  C   THR A   6       6.667   0.390   1.612  1.00  6.51           C  
ATOM     82  O   THR A   6       6.294   1.090   2.549  1.00  6.51           O  
ATOM     83  CB  THR A   6       7.082   2.229  -0.008  1.00  6.51           C  
ATOM     84  OG1 THR A   6       5.893   1.876  -0.678  1.00  6.51           O  
ATOM     85  CG2 THR A   6       8.056   2.863  -0.986  1.00  6.51           C  
ATOM     86  H   THR A   6       7.345   0.072  -1.308  1.00  6.51           H  
ATOM     87  HA  THR A   6       8.591   1.160   1.103  1.00  6.51           H  
ATOM     88  HB  THR A   6       6.852   2.938   0.779  1.00  6.51           H  
ATOM     89  HG1 THR A   6       5.537   2.595  -1.226  1.00  6.51           H  
ATOM     90 1HG2 THR A   6       7.601   3.763  -1.408  1.00  6.51           H  
ATOM     91 2HG2 THR A   6       8.975   3.130  -0.466  1.00  6.51           H  
ATOM     92 3HG2 THR A   6       8.285   2.162  -1.789  1.00  6.51           H  
ATOM     93  N   ILE A   7       6.222  -0.858   1.394  1.00  5.85           N  
ATOM     94  CA  ILE A   7       5.234  -1.514   2.238  1.00  5.85           C  
ATOM     95  C   ILE A   7       5.781  -1.797   3.631  1.00  5.85           C  
ATOM     96  O   ILE A   7       5.008  -2.027   4.562  1.00  5.85           O  
ATOM     97  CB  ILE A   7       4.728  -2.834   1.620  1.00  5.85           C  
ATOM     98  CG1 ILE A   7       3.406  -3.176   2.207  1.00  5.85           C  
ATOM     99  CG2 ILE A   7       5.681  -3.988   1.946  1.00  5.85           C  
ATOM    100  CD1 ILE A   7       2.324  -2.199   1.859  1.00  5.85           C  
ATOM    101  H   ILE A   7       6.581  -1.389   0.605  1.00  5.85           H  
ATOM    102  HA  ILE A   7       4.386  -0.840   2.337  1.00  5.85           H  
ATOM    103  HB  ILE A   7       4.626  -2.717   0.545  1.00  5.85           H  
ATOM    104 1HG1 ILE A   7       3.113  -4.171   1.879  1.00  5.85           H  
ATOM    105 2HG1 ILE A   7       3.519  -3.175   3.251  1.00  5.85           H  
ATOM    106 1HG2 ILE A   7       5.299  -4.904   1.508  1.00  5.85           H  
ATOM    107 2HG2 ILE A   7       6.664  -3.788   1.555  1.00  5.85           H  
ATOM    108 3HG2 ILE A   7       5.749  -4.110   3.023  1.00  5.85           H  
ATOM    109 1HD1 ILE A   7       1.386  -2.489   2.335  1.00  5.85           H  
ATOM    110 2HD1 ILE A   7       2.623  -1.213   2.208  1.00  5.85           H  
ATOM    111 3HD1 ILE A   7       2.191  -2.176   0.777  1.00  5.85           H  
ATOM    112  N   GLY A   8       7.113  -1.886   3.744  1.00  4.95           N  
ATOM    113  CA  GLY A   8       7.760  -2.144   5.019  1.00  4.95           C  
ATOM    114  C   GLY A   8       8.181  -0.817   5.623  1.00  4.95           C  
ATOM    115  O   GLY A   8       7.623   0.226   5.282  1.00  4.95           O  
ATOM    116  H   GLY A   8       7.688  -1.718   2.923  1.00  4.95           H  
ATOM    117 1HA  GLY A   8       7.067  -2.660   5.682  1.00  4.95           H  
ATOM    118 2HA  GLY A   8       8.630  -2.785   4.873  1.00  4.95           H  
ATOM    119  N   GLY A   9       9.219  -0.815   6.459  1.00  3.98           N  
ATOM    120  CA  GLY A   9       9.676   0.417   7.125  1.00  3.98           C  
ATOM    121  C   GLY A   9      10.437   1.355   6.174  1.00  3.98           C  
ATOM    122  O   GLY A   9      11.637   1.581   6.331  1.00  3.98           O  
ATOM    123  H   GLY A   9       9.657  -1.693   6.698  1.00  3.98           H  
ATOM    124 1HA  GLY A   9       8.812   0.938   7.544  1.00  3.98           H  
ATOM    125 2HA  GLY A   9      10.313   0.152   7.968  1.00  3.98           H  
ATOM    126  N   GLY A  10       9.718   1.861   5.172  1.00  3.10           N  
ATOM    127  CA  GLY A  10      10.231   2.710   4.103  1.00  3.10           C  
ATOM    128  C   GLY A  10       9.797   4.171   4.212  1.00  3.10           C  
ATOM    129  O   GLY A  10      10.451   4.982   4.862  1.00  3.10           O  
ATOM    130  H   GLY A  10       8.741   1.595   5.153  1.00  3.10           H  
ATOM    131 1HA  GLY A  10      11.320   2.659   4.099  1.00  3.10           H  
ATOM    132 2HA  GLY A  10       9.898   2.307   3.147  1.00  3.10           H  
ATOM    133  N   ASP A  11       8.727   4.522   3.499  1.00  2.40           N  
ATOM    134  CA  ASP A  11       8.256   5.907   3.424  1.00  2.40           C  
ATOM    135  C   ASP A  11       7.319   6.334   4.568  1.00  2.40           C  
ATOM    136  O   ASP A  11       6.129   6.006   4.581  1.00  2.40           O  
ATOM    137  CB  ASP A  11       7.590   6.134   2.068  1.00  2.40           C  
ATOM    138  CG  ASP A  11       7.109   7.564   1.815  1.00  2.40           C  
ATOM    139  OD1 ASP A  11       6.979   8.348   2.746  1.00  2.40           O  
ATOM    140  OD2 ASP A  11       6.859   7.866   0.672  1.00  2.40           O  
ATOM    141  H   ASP A  11       8.225   3.805   2.994  1.00  2.40           H  
ATOM    142  HA  ASP A  11       9.133   6.553   3.468  1.00  2.40           H  
ATOM    143 1HB  ASP A  11       8.294   5.868   1.277  1.00  2.40           H  
ATOM    144 2HB  ASP A  11       6.743   5.462   1.972  1.00  2.40           H  
ATOM    145  N   ASP A  12       7.869   7.107   5.507  1.00  1.88           N  
ATOM    146  CA  ASP A  12       7.171   7.577   6.708  1.00  1.88           C  
ATOM    147  C   ASP A  12       5.941   8.455   6.453  1.00  1.88           C  
ATOM    148  O   ASP A  12       5.112   8.622   7.349  1.00  1.88           O  
ATOM    149  CB  ASP A  12       8.109   8.386   7.614  1.00  1.88           C  
ATOM    150  CG  ASP A  12       9.157   7.560   8.376  1.00  1.88           C  
ATOM    151  OD1 ASP A  12       9.043   6.359   8.419  1.00  1.88           O  
ATOM    152  OD2 ASP A  12      10.058   8.159   8.922  1.00  1.88           O  
ATOM    153  H   ASP A  12       8.847   7.342   5.395  1.00  1.88           H  
ATOM    154  HA  ASP A  12       6.840   6.695   7.256  1.00  1.88           H  
ATOM    155 1HB  ASP A  12       8.631   9.126   7.007  1.00  1.88           H  
ATOM    156 2HB  ASP A  12       7.512   8.935   8.343  1.00  1.88           H  
ATOM    157  N   SER A  13       5.800   9.058   5.265  1.00  1.52           N  
ATOM    158  CA  SER A  13       4.643   9.935   5.044  1.00  1.52           C  
ATOM    159  C   SER A  13       3.323   9.162   5.127  1.00  1.52           C  
ATOM    160  O   SER A  13       2.275   9.710   5.492  1.00  1.52           O  
ATOM    161  CB  SER A  13       4.753  10.654   3.705  1.00  1.52           C  
ATOM    162  OG  SER A  13       4.679   9.764   2.647  1.00  1.52           O  
ATOM    163  H   SER A  13       6.448   8.874   4.487  1.00  1.52           H  
ATOM    164  HA  SER A  13       4.637  10.692   5.827  1.00  1.52           H  
ATOM    165 1HB  SER A  13       3.944  11.381   3.620  1.00  1.52           H  
ATOM    166 2HB  SER A  13       5.694  11.202   3.654  1.00  1.52           H  
ATOM    167  HG  SER A  13       5.558   9.329   2.602  1.00  1.52           H  
ATOM    168  N   PHE A  14       3.387   7.845   4.939  1.00  1.29           N  
ATOM    169  CA  PHE A  14       2.187   7.036   4.966  1.00  1.29           C  
ATOM    170  C   PHE A  14       1.732   6.754   6.379  1.00  1.29           C  
ATOM    171  O   PHE A  14       0.607   6.292   6.588  1.00  1.29           O  
ATOM    172  CB  PHE A  14       2.434   5.731   4.228  1.00  1.29           C  
ATOM    173  CG  PHE A  14       2.505   5.929   2.787  1.00  1.29           C  
ATOM    174  CD1 PHE A  14       3.724   6.032   2.184  1.00  1.29           C  
ATOM    175  CD2 PHE A  14       1.360   6.014   2.013  1.00  1.29           C  
ATOM    176  CE1 PHE A  14       3.831   6.226   0.850  1.00  1.29           C  
ATOM    177  CE2 PHE A  14       1.465   6.207   0.668  1.00  1.29           C  
ATOM    178  CZ  PHE A  14       2.719   6.315   0.101  1.00  1.29           C  
ATOM    179  H   PHE A  14       4.283   7.401   4.716  1.00  1.29           H  
ATOM    180  HA  PHE A  14       1.397   7.583   4.446  1.00  1.29           H  
ATOM    181 1HB  PHE A  14       3.381   5.298   4.561  1.00  1.29           H  
ATOM    182 2HB  PHE A  14       1.649   5.014   4.444  1.00  1.29           H  
ATOM    183  HD1 PHE A  14       4.611   5.967   2.790  1.00  1.29           H  
ATOM    184  HD2 PHE A  14       0.386   5.930   2.485  1.00  1.29           H  
ATOM    185  HE1 PHE A  14       4.815   6.316   0.382  1.00  1.29           H  
ATOM    186  HE2 PHE A  14       0.575   6.278   0.050  1.00  1.29           H  
ATOM    187  HZ  PHE A  14       2.835   6.463  -0.939  1.00  1.29           H  
ATOM    188  N   ASN A  15       2.534   7.148   7.373  1.00  1.16           N  
ATOM    189  CA  ASN A  15       2.195   6.910   8.765  1.00  1.16           C  
ATOM    190  C   ASN A  15       1.024   7.775   9.204  1.00  1.16           C  
ATOM    191  O   ASN A  15       0.451   7.545  10.270  1.00  1.16           O  
ATOM    192  CB  ASN A  15       3.386   7.140   9.663  1.00  1.16           C  
ATOM    193  CG  ASN A  15       4.420   6.056   9.551  1.00  1.16           C  
ATOM    194  OD1 ASN A  15       4.125   4.928   9.135  1.00  1.16           O  
ATOM    195  ND2 ASN A  15       5.635   6.369   9.916  1.00  1.16           N  
ATOM    196  H   ASN A  15       3.428   7.597   7.175  1.00  1.16           H  
ATOM    197  HA  ASN A  15       1.889   5.871   8.872  1.00  1.16           H  
ATOM    198 1HB  ASN A  15       3.835   8.107   9.446  1.00  1.16           H  
ATOM    199 2HB  ASN A  15       3.036   7.166  10.689  1.00  1.16           H  
ATOM    200 1HD2 ASN A  15       6.366   5.684   9.864  1.00  1.16           H  
ATOM    201 2HD2 ASN A  15       5.843   7.293  10.234  1.00  1.16           H  
ATOM    202  N   THR A  16       0.634   8.747   8.361  1.00  1.11           N  
ATOM    203  CA  THR A  16      -0.524   9.579   8.643  1.00  1.11           C  
ATOM    204  C   THR A  16      -1.779   8.691   8.673  1.00  1.11           C  
ATOM    205  O   THR A  16      -2.714   8.950   9.437  1.00  1.11           O  
ATOM    206  CB  THR A  16      -0.712  10.666   7.567  1.00  1.11           C  
ATOM    207  OG1 THR A  16       0.459  11.490   7.499  1.00  1.11           O  
ATOM    208  CG2 THR A  16      -1.916  11.549   7.927  1.00  1.11           C  
ATOM    209  H   THR A  16       1.161   8.919   7.502  1.00  1.11           H  
ATOM    210  HA  THR A  16      -0.399  10.050   9.617  1.00  1.11           H  
ATOM    211  HB  THR A  16      -0.878  10.201   6.594  1.00  1.11           H  
ATOM    212  HG1 THR A  16       1.150  11.018   6.990  1.00  1.11           H  
ATOM    213 1HG2 THR A  16      -2.041  12.315   7.172  1.00  1.11           H  
ATOM    214 2HG2 THR A  16      -2.812  10.938   7.978  1.00  1.11           H  
ATOM    215 3HG2 THR A  16      -1.743  12.021   8.896  1.00  1.11           H  
ATOM    216  N   PHE A  17      -1.833   7.710   7.753  1.00  1.12           N  
ATOM    217  CA  PHE A  17      -2.968   6.801   7.592  1.00  1.12           C  
ATOM    218  C   PHE A  17      -2.702   5.302   7.744  1.00  1.12           C  
ATOM    219  O   PHE A  17      -3.664   4.535   7.775  1.00  1.12           O  
ATOM    220  CB  PHE A  17      -3.690   7.051   6.277  1.00  1.12           C  
ATOM    221  CG  PHE A  17      -4.423   8.361   6.241  1.00  1.12           C  
ATOM    222  CD1 PHE A  17      -3.933   9.481   5.628  1.00  1.12           C  
ATOM    223  CD2 PHE A  17      -5.674   8.435   6.841  1.00  1.12           C  
ATOM    224  CE1 PHE A  17      -4.673  10.635   5.610  1.00  1.12           C  
ATOM    225  CE2 PHE A  17      -6.407   9.590   6.828  1.00  1.12           C  
ATOM    226  CZ  PHE A  17      -5.907  10.696   6.208  1.00  1.12           C  
ATOM    227  H   PHE A  17      -1.007   7.537   7.185  1.00  1.12           H  
ATOM    228  HA  PHE A  17      -3.684   7.060   8.364  1.00  1.12           H  
ATOM    229 1HB  PHE A  17      -2.967   7.035   5.467  1.00  1.12           H  
ATOM    230 2HB  PHE A  17      -4.401   6.247   6.096  1.00  1.12           H  
ATOM    231  HD1 PHE A  17      -2.956   9.458   5.163  1.00  1.12           H  
ATOM    232  HD2 PHE A  17      -6.076   7.547   7.332  1.00  1.12           H  
ATOM    233  HE1 PHE A  17      -4.283  11.493   5.129  1.00  1.12           H  
ATOM    234  HE2 PHE A  17      -7.381   9.618   7.310  1.00  1.12           H  
ATOM    235  HZ  PHE A  17      -6.484  11.621   6.188  1.00  1.12           H  
ATOM    236  N   PHE A  18      -1.442   4.877   7.799  1.00  1.20           N  
ATOM    237  CA  PHE A  18      -1.104   3.451   7.882  1.00  1.20           C  
ATOM    238  C   PHE A  18      -0.211   3.096   9.067  1.00  1.20           C  
ATOM    239  O   PHE A  18       0.599   3.904   9.520  1.00  1.20           O  
ATOM    240  CB  PHE A  18      -0.369   2.993   6.625  1.00  1.20           C  
ATOM    241  CG  PHE A  18      -1.134   3.025   5.337  1.00  1.20           C  
ATOM    242  CD1 PHE A  18      -1.230   4.185   4.579  1.00  1.20           C  
ATOM    243  CD2 PHE A  18      -1.708   1.876   4.847  1.00  1.20           C  
ATOM    244  CE1 PHE A  18      -1.905   4.185   3.381  1.00  1.20           C  
ATOM    245  CE2 PHE A  18      -2.373   1.871   3.658  1.00  1.20           C  
ATOM    246  CZ  PHE A  18      -2.482   3.027   2.918  1.00  1.20           C  
ATOM    247  H   PHE A  18      -0.677   5.543   7.736  1.00  1.20           H  
ATOM    248  HA  PHE A  18      -2.025   2.883   7.983  1.00  1.20           H  
ATOM    249 1HB  PHE A  18       0.524   3.603   6.496  1.00  1.20           H  
ATOM    250 2HB  PHE A  18      -0.031   1.973   6.788  1.00  1.20           H  
ATOM    251  HD1 PHE A  18      -0.768   5.100   4.943  1.00  1.20           H  
ATOM    252  HD2 PHE A  18      -1.620   0.960   5.419  1.00  1.20           H  
ATOM    253  HE1 PHE A  18      -1.976   5.097   2.805  1.00  1.20           H  
ATOM    254  HE2 PHE A  18      -2.815   0.950   3.300  1.00  1.20           H  
ATOM    255  HZ  PHE A  18      -3.016   3.018   1.973  1.00  1.20           H  
ATOM    256  N   SER A  19      -0.329   1.860   9.528  1.00  1.35           N  
ATOM    257  CA  SER A  19       0.555   1.334  10.553  1.00  1.35           C  
ATOM    258  C   SER A  19       1.364   0.171   9.992  1.00  1.35           C  
ATOM    259  O   SER A  19       0.873  -0.597   9.158  1.00  1.35           O  
ATOM    260  CB  SER A  19      -0.248   0.864  11.747  1.00  1.35           C  
ATOM    261  OG  SER A  19      -0.922   1.923  12.357  1.00  1.35           O  
ATOM    262  H   SER A  19      -1.052   1.262   9.141  1.00  1.35           H  
ATOM    263  HA  SER A  19       1.246   2.118  10.866  1.00  1.35           H  
ATOM    264 1HB  SER A  19      -0.966   0.107  11.426  1.00  1.35           H  
ATOM    265 2HB  SER A  19       0.422   0.394  12.467  1.00  1.35           H  
ATOM    266  HG  SER A  19      -1.299   1.558  13.166  1.00  1.35           H  
ATOM    267  N   GLU A  20       2.601   0.028  10.457  1.00  1.57           N  
ATOM    268  CA  GLU A  20       3.419  -1.108  10.042  1.00  1.57           C  
ATOM    269  C   GLU A  20       3.175  -2.271  10.990  1.00  1.57           C  
ATOM    270  O   GLU A  20       3.219  -2.108  12.212  1.00  1.57           O  
ATOM    271  CB  GLU A  20       4.908  -0.737   9.985  1.00  1.57           C  
ATOM    272  CG  GLU A  20       5.837  -1.859   9.451  1.00  1.57           C  
ATOM    273  CD  GLU A  20       7.320  -1.468   9.406  1.00  1.57           C  
ATOM    274  OE1 GLU A  20       7.633  -0.329   9.672  1.00  1.57           O  
ATOM    275  OE2 GLU A  20       8.131  -2.318   9.089  1.00  1.57           O  
ATOM    276  H   GLU A  20       2.970   0.700  11.117  1.00  1.57           H  
ATOM    277  HA  GLU A  20       3.107  -1.429   9.050  1.00  1.57           H  
ATOM    278 1HB  GLU A  20       5.039   0.135   9.341  1.00  1.57           H  
ATOM    279 2HB  GLU A  20       5.252  -0.465  10.981  1.00  1.57           H  
ATOM    280 1HG  GLU A  20       5.728  -2.740  10.087  1.00  1.57           H  
ATOM    281 2HG  GLU A  20       5.508  -2.136   8.444  1.00  1.57           H  
ATOM    282  N   THR A  21       2.892  -3.427  10.413  1.00  1.83           N  
ATOM    283  CA  THR A  21       2.600  -4.635  11.157  1.00  1.83           C  
ATOM    284  C   THR A  21       3.790  -5.579  11.267  1.00  1.83           C  
ATOM    285  O   THR A  21       4.795  -5.427  10.572  1.00  1.83           O  
ATOM    286  CB  THR A  21       1.424  -5.354  10.494  1.00  1.83           C  
ATOM    287  OG1 THR A  21       1.805  -5.742   9.166  1.00  1.83           O  
ATOM    288  CG2 THR A  21       0.233  -4.422  10.415  1.00  1.83           C  
ATOM    289  H   THR A  21       2.853  -3.466   9.395  1.00  1.83           H  
ATOM    290  HA  THR A  21       2.303  -4.348  12.166  1.00  1.83           H  
ATOM    291  HB  THR A  21       1.160  -6.239  11.070  1.00  1.83           H  
ATOM    292  HG1 THR A  21       1.941  -4.913   8.638  1.00  1.83           H  
ATOM    293 1HG2 THR A  21      -0.581  -4.944   9.948  1.00  1.83           H  
ATOM    294 2HG2 THR A  21      -0.060  -4.114  11.416  1.00  1.83           H  
ATOM    295 3HG2 THR A  21       0.495  -3.537   9.823  1.00  1.83           H  
ATOM    296  N   GLY A  22       3.645  -6.611  12.105  1.00  2.06           N  
ATOM    297  CA  GLY A  22       4.681  -7.631  12.315  1.00  2.06           C  
ATOM    298  C   GLY A  22       5.030  -8.422  11.052  1.00  2.06           C  
ATOM    299  O   GLY A  22       6.079  -9.058  10.979  1.00  2.06           O  
ATOM    300  H   GLY A  22       2.791  -6.679  12.639  1.00  2.06           H  
ATOM    301 1HA  GLY A  22       5.581  -7.148  12.697  1.00  2.06           H  
ATOM    302 2HA  GLY A  22       4.348  -8.321  13.089  1.00  2.06           H  
ATOM    303  N   ALA A  23       4.151  -8.373  10.052  1.00  2.18           N  
ATOM    304  CA  ALA A  23       4.364  -9.054   8.782  1.00  2.18           C  
ATOM    305  C   ALA A  23       5.274  -8.249   7.859  1.00  2.18           C  
ATOM    306  O   ALA A  23       5.614  -8.709   6.768  1.00  2.18           O  
ATOM    307  CB  ALA A  23       3.035  -9.291   8.086  1.00  2.18           C  
ATOM    308  H   ALA A  23       3.307  -7.831  10.178  1.00  2.18           H  
ATOM    309  HA  ALA A  23       4.844 -10.010   8.985  1.00  2.18           H  
ATOM    310 1HB  ALA A  23       3.207  -9.817   7.149  1.00  2.18           H  
ATOM    311 2HB  ALA A  23       2.388  -9.888   8.726  1.00  2.18           H  
ATOM    312 3HB  ALA A  23       2.560  -8.331   7.883  1.00  2.18           H  
ATOM    313  N   GLY A  24       5.635  -7.026   8.268  1.00  2.12           N  
ATOM    314  CA  GLY A  24       6.440  -6.144   7.438  1.00  2.12           C  
ATOM    315  C   GLY A  24       5.567  -5.470   6.389  1.00  2.12           C  
ATOM    316  O   GLY A  24       6.061  -5.028   5.354  1.00  2.12           O  
ATOM    317  H   GLY A  24       5.347  -6.680   9.183  1.00  2.12           H  
ATOM    318 1HA  GLY A  24       6.907  -5.384   8.068  1.00  2.12           H  
ATOM    319 2HA  GLY A  24       7.236  -6.709   6.958  1.00  2.12           H  
ATOM    320  N   LYS A  25       4.262  -5.457   6.651  1.00  1.91           N  
ATOM    321  CA  LYS A  25       3.263  -4.894   5.755  1.00  1.91           C  
ATOM    322  C   LYS A  25       2.553  -3.677   6.342  1.00  1.91           C  
ATOM    323  O   LYS A  25       2.451  -3.540   7.568  1.00  1.91           O  
ATOM    324  CB  LYS A  25       2.215  -5.953   5.424  1.00  1.91           C  
ATOM    325  CG  LYS A  25       2.744  -7.150   4.661  1.00  1.91           C  
ATOM    326  CD  LYS A  25       1.626  -8.134   4.366  1.00  1.91           C  
ATOM    327  CE  LYS A  25       2.132  -9.352   3.617  1.00  1.91           C  
ATOM    328  NZ  LYS A  25       1.026 -10.308   3.310  1.00  1.91           N  
ATOM    329  H   LYS A  25       3.964  -5.863   7.526  1.00  1.91           H  
ATOM    330  HA  LYS A  25       3.768  -4.594   4.844  1.00  1.91           H  
ATOM    331 1HB  LYS A  25       1.768  -6.320   6.351  1.00  1.91           H  
ATOM    332 2HB  LYS A  25       1.415  -5.500   4.834  1.00  1.91           H  
ATOM    333 1HG  LYS A  25       3.195  -6.813   3.726  1.00  1.91           H  
ATOM    334 2HG  LYS A  25       3.513  -7.651   5.254  1.00  1.91           H  
ATOM    335 1HD  LYS A  25       1.172  -8.460   5.304  1.00  1.91           H  
ATOM    336 2HD  LYS A  25       0.856  -7.643   3.767  1.00  1.91           H  
ATOM    337 1HE  LYS A  25       2.593  -9.032   2.685  1.00  1.91           H  
ATOM    338 2HE  LYS A  25       2.882  -9.860   4.227  1.00  1.91           H  
ATOM    339 1HZ  LYS A  25       1.397 -11.107   2.812  1.00  1.91           H  
ATOM    340 2HZ  LYS A  25       0.599 -10.618   4.172  1.00  1.91           H  
ATOM    341 3HZ  LYS A  25       0.328  -9.847   2.735  1.00  1.91           H  
ATOM    342  N   HIS A  26       1.989  -2.829   5.468  1.00  1.62           N  
ATOM    343  CA  HIS A  26       1.209  -1.681   5.925  1.00  1.62           C  
ATOM    344  C   HIS A  26      -0.283  -1.911   5.876  1.00  1.62           C  
ATOM    345  O   HIS A  26      -0.844  -2.355   4.871  1.00  1.62           O  
ATOM    346  CB  HIS A  26       1.466  -0.408   5.113  1.00  1.62           C  
ATOM    347  CG  HIS A  26       2.763   0.266   5.320  1.00  1.62           C  
ATOM    348  ND1 HIS A  26       3.169   1.317   4.535  1.00  1.62           N  
ATOM    349  CD2 HIS A  26       3.738   0.080   6.232  1.00  1.62           C  
ATOM    350  CE1 HIS A  26       4.349   1.737   4.943  1.00  1.62           C  
ATOM    351  NE2 HIS A  26       4.711   1.007   5.977  1.00  1.62           N  
ATOM    352  H   HIS A  26       2.115  -2.978   4.478  1.00  1.62           H  
ATOM    353  HA  HIS A  26       1.471  -1.466   6.957  1.00  1.62           H  
ATOM    354 1HB  HIS A  26       1.356  -0.621   4.067  1.00  1.62           H  
ATOM    355 2HB  HIS A  26       0.699   0.304   5.360  1.00  1.62           H  
ATOM    356  HD2 HIS A  26       3.752  -0.665   7.015  1.00  1.62           H  
ATOM    357  HE1 HIS A  26       4.928   2.552   4.502  1.00  1.62           H  
ATOM    358  HE2 HIS A  26       5.571   1.107   6.503  1.00  1.62           H  
ATOM    359  N   VAL A  27      -0.905  -1.565   6.986  1.00  1.34           N  
ATOM    360  CA  VAL A  27      -2.330  -1.654   7.203  1.00  1.34           C  
ATOM    361  C   VAL A  27      -2.945  -0.288   7.510  1.00  1.34           C  
ATOM    362  O   VAL A  27      -2.426   0.428   8.358  1.00  1.34           O  
ATOM    363  CB  VAL A  27      -2.594  -2.649   8.341  1.00  1.34           C  
ATOM    364  CG1 VAL A  27      -3.995  -2.656   8.698  1.00  1.34           C  
ATOM    365  CG2 VAL A  27      -2.239  -4.045   7.844  1.00  1.34           C  
ATOM    366  H   VAL A  27      -0.326  -1.223   7.755  1.00  1.34           H  
ATOM    367  HA  VAL A  27      -2.764  -2.095   6.312  1.00  1.34           H  
ATOM    368  HB  VAL A  27      -2.004  -2.386   9.221  1.00  1.34           H  
ATOM    369 1HG1 VAL A  27      -4.161  -3.383   9.476  1.00  1.34           H  
ATOM    370 2HG1 VAL A  27      -4.287  -1.684   9.055  1.00  1.34           H  
ATOM    371 3HG1 VAL A  27      -4.556  -2.897   7.849  1.00  1.34           H  
ATOM    372 1HG2 VAL A  27      -2.441  -4.771   8.626  1.00  1.34           H  
ATOM    373 2HG2 VAL A  27      -2.850  -4.280   6.968  1.00  1.34           H  
ATOM    374 3HG2 VAL A  27      -1.185  -4.086   7.571  1.00  1.34           H  
ATOM    375  N   PRO A  28      -4.021   0.143   6.832  1.00  1.11           N  
ATOM    376  CA  PRO A  28      -4.683   1.402   7.091  1.00  1.11           C  
ATOM    377  C   PRO A  28      -5.099   1.431   8.549  1.00  1.11           C  
ATOM    378  O   PRO A  28      -5.523   0.417   9.090  1.00  1.11           O  
ATOM    379  CB  PRO A  28      -5.911   1.330   6.176  1.00  1.11           C  
ATOM    380  CG  PRO A  28      -5.479   0.430   5.044  1.00  1.11           C  
ATOM    381  CD  PRO A  28      -4.593  -0.605   5.694  1.00  1.11           C  
ATOM    382  HA  PRO A  28      -4.030   2.239   6.835  1.00  1.11           H  
ATOM    383 1HB  PRO A  28      -6.766   0.950   6.739  1.00  1.11           H  
ATOM    384 2HB  PRO A  28      -6.170   2.344   5.835  1.00  1.11           H  
ATOM    385 1HG  PRO A  28      -6.348  -0.016   4.545  1.00  1.11           H  
ATOM    386 2HG  PRO A  28      -4.968   1.015   4.284  1.00  1.11           H  
ATOM    387 1HD  PRO A  28      -5.200  -1.420   6.057  1.00  1.11           H  
ATOM    388 2HD  PRO A  28      -3.836  -0.912   4.957  1.00  1.11           H  
ATOM    389  N   ARG A  29      -5.059   2.612   9.155  1.00  0.95           N  
ATOM    390  CA  ARG A  29      -5.411   2.803  10.565  1.00  0.95           C  
ATOM    391  C   ARG A  29      -6.922   2.921  10.779  1.00  0.95           C  
ATOM    392  O   ARG A  29      -7.387   3.331  11.838  1.00  0.95           O  
ATOM    393  CB  ARG A  29      -4.715   4.019  11.153  1.00  0.95           C  
ATOM    394  CG  ARG A  29      -5.188   5.384  10.689  1.00  0.95           C  
ATOM    395  CD  ARG A  29      -4.375   6.446  11.351  1.00  0.95           C  
ATOM    396  NE  ARG A  29      -4.660   7.780  10.870  1.00  0.95           N  
ATOM    397  CZ  ARG A  29      -5.627   8.597  11.310  1.00  0.95           C  
ATOM    398  NH1 ARG A  29      -6.455   8.210  12.255  1.00  0.95           N  
ATOM    399  NH2 ARG A  29      -5.719   9.802  10.780  1.00  0.95           N  
ATOM    400  H   ARG A  29      -4.696   3.401   8.634  1.00  0.95           H  
ATOM    401  HA  ARG A  29      -5.060   1.933  11.118  1.00  0.95           H  
ATOM    402 1HB  ARG A  29      -4.804   3.996  12.236  1.00  0.95           H  
ATOM    403 2HB  ARG A  29      -3.648   3.961  10.917  1.00  0.95           H  
ATOM    404 1HG  ARG A  29      -5.097   5.475   9.616  1.00  0.95           H  
ATOM    405 2HG  ARG A  29      -6.230   5.522  10.974  1.00  0.95           H  
ATOM    406 1HD  ARG A  29      -4.546   6.426  12.429  1.00  0.95           H  
ATOM    407 2HD  ARG A  29      -3.324   6.244  11.148  1.00  0.95           H  
ATOM    408  HE  ARG A  29      -4.031   8.156  10.159  1.00  0.95           H  
ATOM    409 1HH1 ARG A  29      -6.365   7.289  12.654  1.00  0.95           H  
ATOM    410 2HH1 ARG A  29      -7.176   8.837  12.586  1.00  0.95           H  
ATOM    411 1HH2 ARG A  29      -5.047  10.080  10.070  1.00  0.95           H  
ATOM    412 2HH2 ARG A  29      -6.429  10.475  11.103  1.00  0.95           H  
ATOM    413  N   ALA A  30      -7.669   2.643   9.726  1.00  0.85           N  
ATOM    414  CA  ALA A  30      -9.120   2.631   9.710  1.00  0.85           C  
ATOM    415  C   ALA A  30      -9.684   1.559  10.631  1.00  0.85           C  
ATOM    416  O   ALA A  30      -9.102   0.485  10.768  1.00  0.85           O  
ATOM    417  CB  ALA A  30      -9.608   2.355   8.299  1.00  0.85           C  
ATOM    418  H   ALA A  30      -7.185   2.364   8.888  1.00  0.85           H  
ATOM    419  HA  ALA A  30      -9.478   3.602  10.052  1.00  0.85           H  
ATOM    420 1HB  ALA A  30     -10.701   2.358   8.285  1.00  0.85           H  
ATOM    421 2HB  ALA A  30      -9.232   3.124   7.626  1.00  0.85           H  
ATOM    422 3HB  ALA A  30      -9.242   1.383   7.977  1.00  0.85           H  
ATOM    423  N   VAL A  31     -10.847   1.828  11.206  1.00  0.80           N  
ATOM    424  CA  VAL A  31     -11.547   0.815  11.985  1.00  0.80           C  
ATOM    425  C   VAL A  31     -12.879   0.609  11.292  1.00  0.80           C  
ATOM    426  O   VAL A  31     -13.510   1.572  10.849  1.00  0.80           O  
ATOM    427  CB  VAL A  31     -11.763   1.241  13.454  1.00  0.80           C  
ATOM    428  CG1 VAL A  31     -12.600   2.497  13.512  1.00  0.80           C  
ATOM    429  CG2 VAL A  31     -12.439   0.115  14.231  1.00  0.80           C  
ATOM    430  H   VAL A  31     -11.265   2.738  11.085  1.00  0.80           H  
ATOM    431  HA  VAL A  31     -10.993  -0.124  11.965  1.00  0.80           H  
ATOM    432  HB  VAL A  31     -10.797   1.462  13.908  1.00  0.80           H  
ATOM    433 1HG1 VAL A  31     -12.739   2.789  14.545  1.00  0.80           H  
ATOM    434 2HG1 VAL A  31     -12.098   3.297  12.969  1.00  0.80           H  
ATOM    435 3HG1 VAL A  31     -13.573   2.304  13.061  1.00  0.80           H  
ATOM    436 1HG2 VAL A  31     -12.577   0.424  15.264  1.00  0.80           H  
ATOM    437 2HG2 VAL A  31     -13.400  -0.116  13.800  1.00  0.80           H  
ATOM    438 3HG2 VAL A  31     -11.816  -0.776  14.192  1.00  0.80           H  
ATOM    439  N   PHE A  32     -13.286  -0.639  11.172  1.00  0.78           N  
ATOM    440  CA  PHE A  32     -14.521  -0.977  10.492  1.00  0.78           C  
ATOM    441  C   PHE A  32     -15.537  -1.389  11.506  1.00  0.78           C  
ATOM    442  O   PHE A  32     -15.355  -2.384  12.210  1.00  0.78           O  
ATOM    443  CB  PHE A  32     -14.250  -2.097   9.515  1.00  0.78           C  
ATOM    444  CG  PHE A  32     -13.310  -1.628   8.525  1.00  0.78           C  
ATOM    445  CD1 PHE A  32     -11.960  -1.620   8.820  1.00  0.78           C  
ATOM    446  CD2 PHE A  32     -13.741  -1.165   7.311  1.00  0.78           C  
ATOM    447  CE1 PHE A  32     -11.074  -1.134   7.931  1.00  0.78           C  
ATOM    448  CE2 PHE A  32     -12.845  -0.684   6.402  1.00  0.78           C  
ATOM    449  CZ  PHE A  32     -11.517  -0.658   6.713  1.00  0.78           C  
ATOM    450  H   PHE A  32     -12.717  -1.383  11.578  1.00  0.78           H  
ATOM    451  HA  PHE A  32     -14.890  -0.103   9.955  1.00  0.78           H  
ATOM    452 1HB  PHE A  32     -13.856  -2.941  10.029  1.00  0.78           H  
ATOM    453 2HB  PHE A  32     -15.168  -2.392   9.013  1.00  0.78           H  
ATOM    454  HD1 PHE A  32     -11.614  -1.986   9.791  1.00  0.78           H  
ATOM    455  HD2 PHE A  32     -14.807  -1.173   7.082  1.00  0.78           H  
ATOM    456  HE1 PHE A  32     -10.018  -1.111   8.192  1.00  0.78           H  
ATOM    457  HE2 PHE A  32     -13.189  -0.308   5.439  1.00  0.78           H  
ATOM    458  HZ  PHE A  32     -10.817  -0.255   5.995  1.00  0.78           H  
ATOM    459  N   VAL A  33     -16.587  -0.595  11.618  1.00  0.79           N  
ATOM    460  CA  VAL A  33     -17.573  -0.856  12.634  1.00  0.79           C  
ATOM    461  C   VAL A  33     -18.960  -0.970  12.050  1.00  0.79           C  
ATOM    462  O   VAL A  33     -19.392  -0.098  11.294  1.00  0.79           O  
ATOM    463  CB  VAL A  33     -17.596   0.265  13.665  1.00  0.79           C  
ATOM    464  CG1 VAL A  33     -18.605  -0.075  14.713  1.00  0.79           C  
ATOM    465  CG2 VAL A  33     -16.223   0.474  14.239  1.00  0.79           C  
ATOM    466  H   VAL A  33     -16.685   0.204  11.007  1.00  0.79           H  
ATOM    467  HA  VAL A  33     -17.324  -1.784  13.134  1.00  0.79           H  
ATOM    468  HB  VAL A  33     -17.922   1.188  13.190  1.00  0.79           H  
ATOM    469 1HG1 VAL A  33     -18.643   0.691  15.425  1.00  0.79           H  
ATOM    470 2HG1 VAL A  33     -19.589  -0.187  14.278  1.00  0.79           H  
ATOM    471 3HG1 VAL A  33     -18.310  -1.006  15.196  1.00  0.79           H  
ATOM    472 1HG2 VAL A  33     -16.266   1.273  14.951  1.00  0.79           H  
ATOM    473 2HG2 VAL A  33     -15.882  -0.426  14.720  1.00  0.79           H  
ATOM    474 3HG2 VAL A  33     -15.539   0.742  13.442  1.00  0.79           H  
ATOM    475  N   ASP A  34     -19.667  -2.012  12.443  1.00  0.81           N  
ATOM    476  CA  ASP A  34     -21.038  -2.181  11.996  1.00  0.81           C  
ATOM    477  C   ASP A  34     -21.840  -2.915  13.065  1.00  0.81           C  
ATOM    478  O   ASP A  34     -21.356  -3.144  14.172  1.00  0.81           O  
ATOM    479  CB  ASP A  34     -21.037  -2.936  10.646  1.00  0.81           C  
ATOM    480  CG  ASP A  34     -22.234  -2.643   9.729  1.00  0.81           C  
ATOM    481  OD1 ASP A  34     -23.346  -2.904  10.157  1.00  0.81           O  
ATOM    482  OD2 ASP A  34     -22.037  -2.117   8.657  1.00  0.81           O  
ATOM    483  H   ASP A  34     -19.209  -2.707  13.040  1.00  0.81           H  
ATOM    484  HA  ASP A  34     -21.484  -1.197  11.849  1.00  0.81           H  
ATOM    485 1HB  ASP A  34     -20.124  -2.703  10.097  1.00  0.81           H  
ATOM    486 2HB  ASP A  34     -21.017  -4.014  10.843  1.00  0.81           H  
ATOM    487  N   LEU A  35     -23.093  -3.202  12.767  1.00  0.84           N  
ATOM    488  CA  LEU A  35     -23.955  -3.903  13.689  1.00  0.84           C  
ATOM    489  C   LEU A  35     -24.483  -5.146  13.011  1.00  0.84           C  
ATOM    490  O   LEU A  35     -25.172  -5.967  13.625  1.00  0.84           O  
ATOM    491  CB  LEU A  35     -25.055  -3.011  14.206  1.00  0.84           C  
ATOM    492  CG  LEU A  35     -24.627  -1.774  15.003  1.00  0.84           C  
ATOM    493  CD1 LEU A  35     -25.874  -0.888  15.276  1.00  0.84           C  
ATOM    494  CD2 LEU A  35     -23.986  -2.239  16.259  1.00  0.84           C  
ATOM    495  H   LEU A  35     -23.443  -2.990  11.836  1.00  0.84           H  
ATOM    496  HA  LEU A  35     -23.373  -4.217  14.541  1.00  0.84           H  
ATOM    497 1HB  LEU A  35     -25.726  -2.722  13.400  1.00  0.84           H  
ATOM    498 2HB  LEU A  35     -25.572  -3.607  14.916  1.00  0.84           H  
ATOM    499  HG  LEU A  35     -23.902  -1.198  14.461  1.00  0.84           H  
ATOM    500 1HD1 LEU A  35     -25.587  -0.012  15.859  1.00  0.84           H  
ATOM    501 2HD1 LEU A  35     -26.306  -0.571  14.341  1.00  0.84           H  
ATOM    502 3HD1 LEU A  35     -26.611  -1.443  15.800  1.00  0.84           H  
ATOM    503 1HD2 LEU A  35     -23.678  -1.383  16.855  1.00  0.84           H  
ATOM    504 2HD2 LEU A  35     -24.679  -2.839  16.813  1.00  0.84           H  
ATOM    505 3HD2 LEU A  35     -23.124  -2.838  16.010  1.00  0.84           H  
ATOM    506  N   GLU A  36     -24.156  -5.253  11.719  1.00  0.88           N  
ATOM    507  CA  GLU A  36     -24.489  -6.415  10.903  1.00  0.88           C  
ATOM    508  C   GLU A  36     -23.214  -7.186  10.542  1.00  0.88           C  
ATOM    509  O   GLU A  36     -22.561  -6.845   9.552  1.00  0.88           O  
ATOM    510  CB  GLU A  36     -25.196  -6.026   9.613  1.00  0.88           C  
ATOM    511  CG  GLU A  36     -25.439  -7.218   8.676  1.00  0.88           C  
ATOM    512  CD  GLU A  36     -26.261  -8.339   9.284  1.00  0.88           C  
ATOM    513  OE1 GLU A  36     -27.234  -8.058   9.936  1.00  0.88           O  
ATOM    514  OE2 GLU A  36     -25.904  -9.491   9.083  1.00  0.88           O  
ATOM    515  H   GLU A  36     -23.657  -4.467  11.285  1.00  0.88           H  
ATOM    516  HA  GLU A  36     -25.182  -7.037  11.456  1.00  0.88           H  
ATOM    517 1HB  GLU A  36     -26.157  -5.565   9.846  1.00  0.88           H  
ATOM    518 2HB  GLU A  36     -24.594  -5.288   9.077  1.00  0.88           H  
ATOM    519 1HG  GLU A  36     -25.929  -6.868   7.769  1.00  0.88           H  
ATOM    520 2HG  GLU A  36     -24.469  -7.603   8.401  1.00  0.88           H  
ATOM    521  N   PRO A  37     -22.890  -8.296  11.237  1.00  0.92           N  
ATOM    522  CA  PRO A  37     -21.667  -9.070  11.095  1.00  0.92           C  
ATOM    523  C   PRO A  37     -21.334  -9.422   9.661  1.00  0.92           C  
ATOM    524  O   PRO A  37     -20.160  -9.503   9.326  1.00  0.92           O  
ATOM    525  CB  PRO A  37     -21.978 -10.336  11.890  1.00  0.92           C  
ATOM    526  CG  PRO A  37     -22.943  -9.874  12.949  1.00  0.92           C  
ATOM    527  CD  PRO A  37     -23.812  -8.846  12.254  1.00  0.92           C  
ATOM    528  HA  PRO A  37     -20.839  -8.513  11.556  1.00  0.92           H  
ATOM    529 1HB  PRO A  37     -22.397 -11.107  11.224  1.00  0.92           H  
ATOM    530 2HB  PRO A  37     -21.049 -10.750  12.310  1.00  0.92           H  
ATOM    531 1HG  PRO A  37     -23.521 -10.720  13.346  1.00  0.92           H  
ATOM    532 2HG  PRO A  37     -22.394  -9.437  13.803  1.00  0.92           H  
ATOM    533 1HD  PRO A  37     -24.694  -9.311  11.783  1.00  0.92           H  
ATOM    534 2HD  PRO A  37     -24.074  -8.092  13.001  1.00  0.92           H  
ATOM    535  N   THR A  38     -22.347  -9.569   8.805  1.00  0.95           N  
ATOM    536  CA  THR A  38     -22.134  -9.924   7.410  1.00  0.95           C  
ATOM    537  C   THR A  38     -21.162  -8.975   6.722  1.00  0.95           C  
ATOM    538  O   THR A  38     -20.325  -9.409   5.927  1.00  0.95           O  
ATOM    539  CB  THR A  38     -23.451  -9.902   6.612  1.00  0.95           C  
ATOM    540  OG1 THR A  38     -24.380 -10.829   7.179  1.00  0.95           O  
ATOM    541  CG2 THR A  38     -23.174 -10.274   5.168  1.00  0.95           C  
ATOM    542  H   THR A  38     -23.304  -9.462   9.128  1.00  0.95           H  
ATOM    543  HA  THR A  38     -21.720 -10.931   7.373  1.00  0.95           H  
ATOM    544  HB  THR A  38     -23.881  -8.908   6.634  1.00  0.95           H  
ATOM    545  HG1 THR A  38     -24.854 -10.387   7.925  1.00  0.95           H  
ATOM    546 1HG2 THR A  38     -24.105 -10.254   4.603  1.00  0.95           H  
ATOM    547 2HG2 THR A  38     -22.470  -9.558   4.736  1.00  0.95           H  
ATOM    548 3HG2 THR A  38     -22.744 -11.273   5.125  1.00  0.95           H  
ATOM    549  N   VAL A  39     -21.294  -7.680   6.995  1.00  0.98           N  
ATOM    550  CA  VAL A  39     -20.463  -6.681   6.337  1.00  0.98           C  
ATOM    551  C   VAL A  39     -19.010  -6.852   6.749  1.00  0.98           C  
ATOM    552  O   VAL A  39     -18.089  -6.806   5.926  1.00  0.98           O  
ATOM    553  CB  VAL A  39     -20.942  -5.284   6.722  1.00  0.98           C  
ATOM    554  CG1 VAL A  39     -19.986  -4.242   6.181  1.00  0.98           C  
ATOM    555  CG2 VAL A  39     -22.356  -5.087   6.221  1.00  0.98           C  
ATOM    556  H   VAL A  39     -21.961  -7.391   7.712  1.00  0.98           H  
ATOM    557  HA  VAL A  39     -20.547  -6.810   5.257  1.00  0.98           H  
ATOM    558  HB  VAL A  39     -20.941  -5.191   7.814  1.00  0.98           H  
ATOM    559 1HG1 VAL A  39     -20.333  -3.250   6.487  1.00  0.98           H  
ATOM    560 2HG1 VAL A  39     -18.990  -4.419   6.587  1.00  0.98           H  
ATOM    561 3HG1 VAL A  39     -19.954  -4.303   5.095  1.00  0.98           H  
ATOM    562 1HG2 VAL A  39     -22.706  -4.093   6.518  1.00  0.98           H  
ATOM    563 2HG2 VAL A  39     -22.376  -5.176   5.137  1.00  0.98           H  
ATOM    564 3HG2 VAL A  39     -23.004  -5.848   6.665  1.00  0.98           H  
ATOM    565  N   ILE A  40     -18.809  -7.058   8.034  1.00  1.00           N  
ATOM    566  CA  ILE A  40     -17.479  -7.249   8.552  1.00  1.00           C  
ATOM    567  C   ILE A  40     -16.918  -8.574   8.047  1.00  1.00           C  
ATOM    568  O   ILE A  40     -15.741  -8.654   7.702  1.00  1.00           O  
ATOM    569  CB  ILE A  40     -17.468  -7.143  10.073  1.00  1.00           C  
ATOM    570  CG1 ILE A  40     -17.878  -5.702  10.510  1.00  1.00           C  
ATOM    571  CG2 ILE A  40     -16.125  -7.456  10.567  1.00  1.00           C  
ATOM    572  CD1 ILE A  40     -16.962  -4.601   9.992  1.00  1.00           C  
ATOM    573  H   ILE A  40     -19.603  -7.104   8.659  1.00  1.00           H  
ATOM    574  HA  ILE A  40     -16.843  -6.454   8.169  1.00  1.00           H  
ATOM    575  HB  ILE A  40     -18.193  -7.844  10.500  1.00  1.00           H  
ATOM    576 1HG1 ILE A  40     -18.894  -5.506  10.164  1.00  1.00           H  
ATOM    577 2HG1 ILE A  40     -17.856  -5.640  11.586  1.00  1.00           H  
ATOM    578 1HG2 ILE A  40     -16.098  -7.381  11.655  1.00  1.00           H  
ATOM    579 2HG2 ILE A  40     -15.863  -8.462  10.260  1.00  1.00           H  
ATOM    580 3HG2 ILE A  40     -15.441  -6.743  10.125  1.00  1.00           H  
ATOM    581 1HD1 ILE A  40     -17.324  -3.633  10.354  1.00  1.00           H  
ATOM    582 2HD1 ILE A  40     -15.944  -4.766  10.360  1.00  1.00           H  
ATOM    583 3HD1 ILE A  40     -16.962  -4.604   8.903  1.00  1.00           H  
ATOM    584  N   ASP A  41     -17.754  -9.614   7.989  1.00  1.03           N  
ATOM    585  CA  ASP A  41     -17.328 -10.904   7.467  1.00  1.03           C  
ATOM    586  C   ASP A  41     -16.862 -10.778   6.019  1.00  1.03           C  
ATOM    587  O   ASP A  41     -15.874 -11.405   5.625  1.00  1.03           O  
ATOM    588  CB  ASP A  41     -18.425 -11.955   7.634  1.00  1.03           C  
ATOM    589  CG  ASP A  41     -18.553 -12.406   9.105  1.00  1.03           C  
ATOM    590  OD1 ASP A  41     -17.635 -12.118   9.871  1.00  1.03           O  
ATOM    591  OD2 ASP A  41     -19.531 -13.034   9.447  1.00  1.03           O  
ATOM    592  H   ASP A  41     -18.710  -9.503   8.308  1.00  1.03           H  
ATOM    593  HA  ASP A  41     -16.494 -11.242   8.063  1.00  1.03           H  
ATOM    594 1HB  ASP A  41     -19.375 -11.537   7.309  1.00  1.03           H  
ATOM    595 2HB  ASP A  41     -18.209 -12.820   7.007  1.00  1.03           H  
ATOM    596  N   GLU A  42     -17.525  -9.934   5.220  1.00  1.09           N  
ATOM    597  CA  GLU A  42     -17.070  -9.732   3.850  1.00  1.09           C  
ATOM    598  C   GLU A  42     -15.622  -9.218   3.874  1.00  1.09           C  
ATOM    599  O   GLU A  42     -14.773  -9.696   3.116  1.00  1.09           O  
ATOM    600  CB  GLU A  42     -18.001  -8.766   3.100  1.00  1.09           C  
ATOM    601  CG  GLU A  42     -17.669  -8.557   1.614  1.00  1.09           C  
ATOM    602  CD  GLU A  42     -18.688  -7.670   0.892  1.00  1.09           C  
ATOM    603  OE1 GLU A  42     -19.588  -7.181   1.529  1.00  1.09           O  
ATOM    604  OE2 GLU A  42     -18.567  -7.505  -0.302  1.00  1.09           O  
ATOM    605  H   GLU A  42     -18.364  -9.461   5.557  1.00  1.09           H  
ATOM    606  HA  GLU A  42     -17.085 -10.693   3.334  1.00  1.09           H  
ATOM    607 1HB  GLU A  42     -19.030  -9.122   3.177  1.00  1.09           H  
ATOM    608 2HB  GLU A  42     -17.964  -7.790   3.580  1.00  1.09           H  
ATOM    609 1HG  GLU A  42     -16.684  -8.096   1.541  1.00  1.09           H  
ATOM    610 2HG  GLU A  42     -17.624  -9.528   1.123  1.00  1.09           H  
ATOM    611  N   VAL A  43     -15.317  -8.291   4.792  1.00  1.18           N  
ATOM    612  CA  VAL A  43     -13.954  -7.769   4.899  1.00  1.18           C  
ATOM    613  C   VAL A  43     -12.995  -8.865   5.397  1.00  1.18           C  
ATOM    614  O   VAL A  43     -11.903  -9.040   4.862  1.00  1.18           O  
ATOM    615  CB  VAL A  43     -13.882  -6.572   5.876  1.00  1.18           C  
ATOM    616  CG1 VAL A  43     -12.417  -6.135   6.062  1.00  1.18           C  
ATOM    617  CG2 VAL A  43     -14.746  -5.432   5.377  1.00  1.18           C  
ATOM    618  H   VAL A  43     -16.064  -7.922   5.388  1.00  1.18           H  
ATOM    619  HA  VAL A  43     -13.631  -7.439   3.913  1.00  1.18           H  
ATOM    620  HB  VAL A  43     -14.245  -6.888   6.850  1.00  1.18           H  
ATOM    621 1HG1 VAL A  43     -12.371  -5.307   6.763  1.00  1.18           H  
ATOM    622 2HG1 VAL A  43     -11.832  -6.970   6.446  1.00  1.18           H  
ATOM    623 3HG1 VAL A  43     -12.007  -5.816   5.104  1.00  1.18           H  
ATOM    624 1HG2 VAL A  43     -14.697  -4.602   6.085  1.00  1.18           H  
ATOM    625 2HG2 VAL A  43     -14.386  -5.101   4.405  1.00  1.18           H  
ATOM    626 3HG2 VAL A  43     -15.780  -5.776   5.287  1.00  1.18           H  
ATOM    627  N   ARG A  44     -13.425  -9.615   6.417  1.00  1.30           N  
ATOM    628  CA  ARG A  44     -12.636 -10.694   7.023  1.00  1.30           C  
ATOM    629  C   ARG A  44     -12.327 -11.859   6.090  1.00  1.30           C  
ATOM    630  O   ARG A  44     -11.326 -12.547   6.290  1.00  1.30           O  
ATOM    631  CB  ARG A  44     -13.361 -11.306   8.208  1.00  1.30           C  
ATOM    632  CG  ARG A  44     -13.458 -10.472   9.472  1.00  1.30           C  
ATOM    633  CD  ARG A  44     -14.360 -11.106  10.480  1.00  1.30           C  
ATOM    634  NE  ARG A  44     -14.342 -10.413  11.763  1.00  1.30           N  
ATOM    635  CZ  ARG A  44     -15.323 -10.475  12.693  1.00  1.30           C  
ATOM    636  NH1 ARG A  44     -16.443 -11.149  12.463  1.00  1.30           N  
ATOM    637  NH2 ARG A  44     -15.158  -9.853  13.855  1.00  1.30           N  
ATOM    638  H   ARG A  44     -14.345  -9.412   6.802  1.00  1.30           H  
ATOM    639  HA  ARG A  44     -11.696 -10.266   7.364  1.00  1.30           H  
ATOM    640 1HB  ARG A  44     -14.351 -11.567   7.903  1.00  1.30           H  
ATOM    641 2HB  ARG A  44     -12.864 -12.235   8.480  1.00  1.30           H  
ATOM    642 1HG  ARG A  44     -12.473 -10.352   9.915  1.00  1.30           H  
ATOM    643 2HG  ARG A  44     -13.877  -9.509   9.219  1.00  1.30           H  
ATOM    644 1HD  ARG A  44     -15.380 -11.081  10.108  1.00  1.30           H  
ATOM    645 2HD  ARG A  44     -14.063 -12.138  10.642  1.00  1.30           H  
ATOM    646  HE  ARG A  44     -13.514  -9.885  11.996  1.00  1.30           H  
ATOM    647 1HH1 ARG A  44     -16.620 -11.622  11.554  1.00  1.30           H  
ATOM    648 2HH1 ARG A  44     -17.161 -11.190  13.164  1.00  1.30           H  
ATOM    649 1HH2 ARG A  44     -14.298  -9.340  14.049  1.00  1.30           H  
ATOM    650 2HH2 ARG A  44     -15.871  -9.905  14.564  1.00  1.30           H  
ATOM    651  N   THR A  45     -13.212 -12.135   5.132  1.00  1.46           N  
ATOM    652  CA  THR A  45     -13.036 -13.277   4.243  1.00  1.46           C  
ATOM    653  C   THR A  45     -12.764 -12.933   2.770  1.00  1.46           C  
ATOM    654  O   THR A  45     -12.366 -13.813   2.003  1.00  1.46           O  
ATOM    655  CB  THR A  45     -14.272 -14.195   4.329  1.00  1.46           C  
ATOM    656  OG1 THR A  45     -15.443 -13.480   3.910  1.00  1.46           O  
ATOM    657  CG2 THR A  45     -14.475 -14.652   5.769  1.00  1.46           C  
ATOM    658  H   THR A  45     -14.053 -11.565   5.053  1.00  1.46           H  
ATOM    659  HA  THR A  45     -12.181 -13.847   4.601  1.00  1.46           H  
ATOM    660  HB  THR A  45     -14.129 -15.060   3.684  1.00  1.46           H  
ATOM    661  HG1 THR A  45     -15.560 -12.686   4.480  1.00  1.46           H  
ATOM    662 1HG2 THR A  45     -15.349 -15.298   5.824  1.00  1.46           H  
ATOM    663 2HG2 THR A  45     -13.595 -15.198   6.105  1.00  1.46           H  
ATOM    664 3HG2 THR A  45     -14.630 -13.782   6.407  1.00  1.46           H  
ATOM    665  N   GLY A  46     -12.975 -11.681   2.362  1.00  1.62           N  
ATOM    666  CA  GLY A  46     -12.821 -11.301   0.962  1.00  1.62           C  
ATOM    667  C   GLY A  46     -11.386 -10.965   0.554  1.00  1.62           C  
ATOM    668  O   GLY A  46     -10.427 -11.161   1.304  1.00  1.62           O  
ATOM    669  H   GLY A  46     -13.317 -10.975   3.006  1.00  1.62           H  
ATOM    670 1HA  GLY A  46     -13.195 -12.108   0.331  1.00  1.62           H  
ATOM    671 2HA  GLY A  46     -13.460 -10.439   0.768  1.00  1.62           H  
ATOM    672  N   THR A  47     -11.246 -10.365  -0.628  1.00  1.75           N  
ATOM    673  CA  THR A  47      -9.936 -10.056  -1.211  1.00  1.75           C  
ATOM    674  C   THR A  47      -9.219  -8.900  -0.520  1.00  1.75           C  
ATOM    675  O   THR A  47      -8.019  -8.680  -0.712  1.00  1.75           O  
ATOM    676  CB  THR A  47     -10.092  -9.754  -2.713  1.00  1.75           C  
ATOM    677  OG1 THR A  47     -10.963  -8.631  -2.892  1.00  1.75           O  
ATOM    678  CG2 THR A  47     -10.682 -10.961  -3.422  1.00  1.75           C  
ATOM    679  H   THR A  47     -12.075 -10.179  -1.174  1.00  1.75           H  
ATOM    680  HA  THR A  47      -9.308 -10.942  -1.111  1.00  1.75           H  
ATOM    681  HB  THR A  47      -9.118  -9.522  -3.142  1.00  1.75           H  
ATOM    682  HG1 THR A  47     -10.504  -7.821  -2.645  1.00  1.75           H  
ATOM    683 1HG2 THR A  47     -10.789 -10.742  -4.485  1.00  1.75           H  
ATOM    684 2HG2 THR A  47     -10.019 -11.817  -3.293  1.00  1.75           H  
ATOM    685 3HG2 THR A  47     -11.658 -11.191  -2.999  1.00  1.75           H  
ATOM    686  N   TYR A  48      -9.945  -8.175   0.320  1.00  1.79           N  
ATOM    687  CA  TYR A  48      -9.364  -7.063   1.046  1.00  1.79           C  
ATOM    688  C   TYR A  48      -8.926  -7.504   2.432  1.00  1.79           C  
ATOM    689  O   TYR A  48      -8.366  -6.716   3.184  1.00  1.79           O  
ATOM    690  CB  TYR A  48     -10.363  -5.926   1.151  1.00  1.79           C  
ATOM    691  CG  TYR A  48     -10.741  -5.396  -0.180  1.00  1.79           C  
ATOM    692  CD1 TYR A  48     -11.986  -4.854  -0.347  1.00  1.79           C  
ATOM    693  CD2 TYR A  48      -9.857  -5.483  -1.259  1.00  1.79           C  
ATOM    694  CE1 TYR A  48     -12.369  -4.403  -1.571  1.00  1.79           C  
ATOM    695  CE2 TYR A  48     -10.252  -5.030  -2.501  1.00  1.79           C  
ATOM    696  CZ  TYR A  48     -11.507  -4.499  -2.647  1.00  1.79           C  
ATOM    697  OH  TYR A  48     -11.949  -4.069  -3.841  1.00  1.79           O  
ATOM    698  H   TYR A  48     -10.921  -8.403   0.447  1.00  1.79           H  
ATOM    699  HA  TYR A  48      -8.482  -6.711   0.512  1.00  1.79           H  
ATOM    700 1HB  TYR A  48     -11.264  -6.268   1.663  1.00  1.79           H  
ATOM    701 2HB  TYR A  48      -9.933  -5.121   1.731  1.00  1.79           H  
ATOM    702  HD1 TYR A  48     -12.673  -4.793   0.499  1.00  1.79           H  
ATOM    703  HD2 TYR A  48      -8.864  -5.920  -1.125  1.00  1.79           H  
ATOM    704  HE1 TYR A  48     -13.361  -3.980  -1.706  1.00  1.79           H  
ATOM    705  HE2 TYR A  48      -9.582  -5.101  -3.354  1.00  1.79           H  
ATOM    706  HH  TYR A  48     -11.392  -4.397  -4.575  1.00  1.79           H  
ATOM    707  N   ARG A  49      -9.115  -8.786   2.752  1.00  1.73           N  
ATOM    708  CA  ARG A  49      -8.730  -9.335   4.046  1.00  1.73           C  
ATOM    709  C   ARG A  49      -7.278  -9.037   4.368  1.00  1.73           C  
ATOM    710  O   ARG A  49      -6.935  -8.621   5.473  1.00  1.73           O  
ATOM    711  CB  ARG A  49      -8.902 -10.840   4.018  1.00  1.73           C  
ATOM    712  CG  ARG A  49      -8.525 -11.567   5.265  1.00  1.73           C  
ATOM    713  CD  ARG A  49      -8.670 -13.036   5.072  1.00  1.73           C  
ATOM    714  NE  ARG A  49      -8.488 -13.771   6.308  1.00  1.73           N  
ATOM    715  CZ  ARG A  49      -7.309 -14.208   6.792  1.00  1.73           C  
ATOM    716  NH1 ARG A  49      -6.197 -13.988   6.127  1.00  1.73           N  
ATOM    717  NH2 ARG A  49      -7.272 -14.864   7.940  1.00  1.73           N  
ATOM    718  H   ARG A  49      -9.562  -9.426   2.097  1.00  1.73           H  
ATOM    719  HA  ARG A  49      -9.367  -8.902   4.818  1.00  1.73           H  
ATOM    720 1HB  ARG A  49      -9.957 -11.066   3.840  1.00  1.73           H  
ATOM    721 2HB  ARG A  49      -8.337 -11.263   3.190  1.00  1.73           H  
ATOM    722 1HG  ARG A  49      -7.487 -11.352   5.510  1.00  1.73           H  
ATOM    723 2HG  ARG A  49      -9.165 -11.247   6.085  1.00  1.73           H  
ATOM    724 1HD  ARG A  49      -9.651 -13.267   4.666  1.00  1.73           H  
ATOM    725 2HD  ARG A  49      -7.913 -13.373   4.368  1.00  1.73           H  
ATOM    726  HE  ARG A  49      -9.327 -13.955   6.855  1.00  1.73           H  
ATOM    727 1HH1 ARG A  49      -6.227 -13.487   5.250  1.00  1.73           H  
ATOM    728 2HH1 ARG A  49      -5.315 -14.317   6.492  1.00  1.73           H  
ATOM    729 1HH2 ARG A  49      -8.131 -15.032   8.449  1.00  1.73           H  
ATOM    730 2HH2 ARG A  49      -6.392 -15.194   8.306  1.00  1.73           H  
ATOM    731  N   GLN A  50      -6.431  -9.202   3.359  1.00  1.58           N  
ATOM    732  CA  GLN A  50      -4.992  -8.995   3.432  1.00  1.58           C  
ATOM    733  C   GLN A  50      -4.588  -7.566   3.773  1.00  1.58           C  
ATOM    734  O   GLN A  50      -3.426  -7.310   4.099  1.00  1.58           O  
ATOM    735  CB  GLN A  50      -4.366  -9.374   2.095  1.00  1.58           C  
ATOM    736  CG  GLN A  50      -4.756  -8.430   0.958  1.00  1.58           C  
ATOM    737  CD  GLN A  50      -4.226  -8.866  -0.390  1.00  1.58           C  
ATOM    738  OE1 GLN A  50      -3.009  -9.009  -0.578  1.00  1.58           O  
ATOM    739  NE2 GLN A  50      -5.133  -9.087  -1.343  1.00  1.58           N  
ATOM    740  H   GLN A  50      -6.816  -9.510   2.478  1.00  1.58           H  
ATOM    741  HA  GLN A  50      -4.597  -9.647   4.210  1.00  1.58           H  
ATOM    742 1HB  GLN A  50      -3.283  -9.369   2.185  1.00  1.58           H  
ATOM    743 2HB  GLN A  50      -4.674 -10.381   1.819  1.00  1.58           H  
ATOM    744 1HG  GLN A  50      -5.847  -8.371   0.898  1.00  1.58           H  
ATOM    745 2HG  GLN A  50      -4.344  -7.450   1.170  1.00  1.58           H  
ATOM    746 1HE2 GLN A  50      -4.842  -9.378  -2.254  1.00  1.58           H  
ATOM    747 2HE2 GLN A  50      -6.132  -8.964  -1.144  1.00  1.58           H  
ATOM    748  N   LEU A  51      -5.515  -6.624   3.629  1.00  1.38           N  
ATOM    749  CA  LEU A  51      -5.226  -5.239   3.884  1.00  1.38           C  
ATOM    750  C   LEU A  51      -5.564  -4.809   5.298  1.00  1.38           C  
ATOM    751  O   LEU A  51      -5.192  -3.704   5.669  1.00  1.38           O  
ATOM    752  CB  LEU A  51      -6.044  -4.366   2.938  1.00  1.38           C  
ATOM    753  CG  LEU A  51      -5.824  -4.606   1.463  1.00  1.38           C  
ATOM    754  CD1 LEU A  51      -6.780  -3.728   0.677  1.00  1.38           C  
ATOM    755  CD2 LEU A  51      -4.389  -4.322   1.123  1.00  1.38           C  
ATOM    756  H   LEU A  51      -6.471  -6.865   3.382  1.00  1.38           H  
ATOM    757  HA  LEU A  51      -4.164  -5.067   3.713  1.00  1.38           H  
ATOM    758 1HB  LEU A  51      -7.089  -4.547   3.139  1.00  1.38           H  
ATOM    759 2HB  LEU A  51      -5.833  -3.319   3.151  1.00  1.38           H  
ATOM    760  HG  LEU A  51      -6.056  -5.643   1.225  1.00  1.38           H  
ATOM    761 1HD1 LEU A  51      -6.645  -3.904  -0.390  1.00  1.38           H  
ATOM    762 2HD1 LEU A  51      -7.805  -3.974   0.957  1.00  1.38           H  
ATOM    763 3HD1 LEU A  51      -6.582  -2.681   0.903  1.00  1.38           H  
ATOM    764 1HD2 LEU A  51      -4.219  -4.495   0.061  1.00  1.38           H  
ATOM    765 2HD2 LEU A  51      -4.176  -3.289   1.366  1.00  1.38           H  
ATOM    766 3HD2 LEU A  51      -3.739  -4.978   1.708  1.00  1.38           H  
ATOM    767  N   PHE A  52      -6.273  -5.638   6.086  1.00  1.18           N  
ATOM    768  CA  PHE A  52      -6.674  -5.156   7.414  1.00  1.18           C  
ATOM    769  C   PHE A  52      -6.288  -6.081   8.541  1.00  1.18           C  
ATOM    770  O   PHE A  52      -6.251  -7.301   8.387  1.00  1.18           O  
ATOM    771  CB  PHE A  52      -8.174  -4.883   7.474  1.00  1.18           C  
ATOM    772  CG  PHE A  52      -8.536  -3.873   6.479  1.00  1.18           C  
ATOM    773  CD1 PHE A  52      -9.111  -4.238   5.277  1.00  1.18           C  
ATOM    774  CD2 PHE A  52      -8.211  -2.556   6.688  1.00  1.18           C  
ATOM    775  CE1 PHE A  52      -9.387  -3.293   4.317  1.00  1.18           C  
ATOM    776  CE2 PHE A  52      -8.472  -1.618   5.730  1.00  1.18           C  
ATOM    777  CZ  PHE A  52      -9.065  -1.983   4.541  1.00  1.18           C  
ATOM    778  H   PHE A  52      -6.533  -6.577   5.774  1.00  1.18           H  
ATOM    779  HA  PHE A  52      -6.191  -4.212   7.598  1.00  1.18           H  
ATOM    780 1HB  PHE A  52      -8.734  -5.796   7.273  1.00  1.18           H  
ATOM    781 2HB  PHE A  52      -8.450  -4.520   8.469  1.00  1.18           H  
ATOM    782  HD1 PHE A  52      -9.345  -5.291   5.094  1.00  1.18           H  
ATOM    783  HD2 PHE A  52      -7.727  -2.264   7.630  1.00  1.18           H  
ATOM    784  HE1 PHE A  52      -9.846  -3.586   3.379  1.00  1.18           H  
ATOM    785  HE2 PHE A  52      -8.216  -0.584   5.909  1.00  1.18           H  
ATOM    786  HZ  PHE A  52      -9.273  -1.232   3.782  1.00  1.18           H  
ATOM    787  N   HIS A  53      -5.982  -5.505   9.696  1.00  1.01           N  
ATOM    788  CA  HIS A  53      -5.689  -6.335  10.834  1.00  1.01           C  
ATOM    789  C   HIS A  53      -7.040  -6.835  11.375  1.00  1.01           C  
ATOM    790  O   HIS A  53      -7.969  -6.037  11.480  1.00  1.01           O  
ATOM    791  CB  HIS A  53      -4.892  -5.546  11.874  1.00  1.01           C  
ATOM    792  CG  HIS A  53      -4.293  -6.381  12.933  1.00  1.01           C  
ATOM    793  ND1 HIS A  53      -5.026  -6.923  13.967  1.00  1.01           N  
ATOM    794  CD2 HIS A  53      -3.013  -6.780  13.119  1.00  1.01           C  
ATOM    795  CE1 HIS A  53      -4.211  -7.626  14.747  1.00  1.01           C  
ATOM    796  NE2 HIS A  53      -2.989  -7.551  14.251  1.00  1.01           N  
ATOM    797  H   HIS A  53      -6.022  -4.491   9.814  1.00  1.01           H  
ATOM    798  HA  HIS A  53      -5.066  -7.161  10.517  1.00  1.01           H  
ATOM    799 1HB  HIS A  53      -4.092  -4.993  11.379  1.00  1.01           H  
ATOM    800 2HB  HIS A  53      -5.536  -4.826  12.343  1.00  1.01           H  
ATOM    801  HD2 HIS A  53      -2.161  -6.534  12.482  1.00  1.01           H  
ATOM    802  HE1 HIS A  53      -4.488  -8.172  15.645  1.00  1.01           H  
ATOM    803  HE2 HIS A  53      -2.163  -7.990  14.638  1.00  1.01           H  
ATOM    804  N   PRO A  54      -7.201  -8.109  11.750  1.00  0.88           N  
ATOM    805  CA  PRO A  54      -8.401  -8.655  12.363  1.00  0.88           C  
ATOM    806  C   PRO A  54      -8.935  -7.861  13.558  1.00  0.88           C  
ATOM    807  O   PRO A  54     -10.148  -7.797  13.771  1.00  0.88           O  
ATOM    808  CB  PRO A  54      -7.927 -10.040  12.797  1.00  0.88           C  
ATOM    809  CG  PRO A  54      -6.872 -10.411  11.780  1.00  0.88           C  
ATOM    810  CD  PRO A  54      -6.154  -9.121  11.474  1.00  0.88           C  
ATOM    811  HA  PRO A  54      -9.177  -8.740  11.590  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      -7.529  -9.990  13.823  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      -8.774 -10.742  12.815  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      -6.198 -11.176  12.197  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      -7.343 -10.852  10.891  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      -5.280  -8.997  12.119  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      -5.898  -9.134  10.401  1.00  0.88           H  
ATOM    818  N   GLU A  55      -8.062  -7.190  14.319  1.00  0.79           N  
ATOM    819  CA  GLU A  55      -8.560  -6.478  15.491  1.00  0.79           C  
ATOM    820  C   GLU A  55      -9.142  -5.104  15.175  1.00  0.79           C  
ATOM    821  O   GLU A  55      -9.542  -4.379  16.088  1.00  0.79           O  
ATOM    822  CB  GLU A  55      -7.485  -6.328  16.560  1.00  0.79           C  
ATOM    823  CG  GLU A  55      -7.018  -7.603  17.212  1.00  0.79           C  
ATOM    824  CD  GLU A  55      -5.943  -7.334  18.263  1.00  0.79           C  
ATOM    825  OE1 GLU A  55      -5.598  -6.175  18.472  1.00  0.79           O  
ATOM    826  OE2 GLU A  55      -5.469  -8.280  18.852  1.00  0.79           O  
ATOM    827  H   GLU A  55      -7.057  -7.190  14.129  1.00  0.79           H  
ATOM    828  HA  GLU A  55      -9.359  -7.077  15.925  1.00  0.79           H  
ATOM    829 1HB  GLU A  55      -6.626  -5.798  16.154  1.00  0.79           H  
ATOM    830 2HB  GLU A  55      -7.901  -5.747  17.362  1.00  0.79           H  
ATOM    831 1HG  GLU A  55      -7.869  -8.077  17.694  1.00  0.79           H  
ATOM    832 2HG  GLU A  55      -6.647  -8.282  16.454  1.00  0.79           H  
ATOM    833  N   GLN A  56      -9.154  -4.726  13.895  1.00  0.74           N  
ATOM    834  CA  GLN A  56      -9.744  -3.474  13.435  1.00  0.74           C  
ATOM    835  C   GLN A  56     -11.177  -3.713  12.987  1.00  0.74           C  
ATOM    836  O   GLN A  56     -11.854  -2.792  12.518  1.00  0.74           O  
ATOM    837  CB  GLN A  56      -8.945  -2.889  12.274  1.00  0.74           C  
ATOM    838  CG  GLN A  56      -7.555  -2.462  12.626  1.00  0.74           C  
ATOM    839  CD  GLN A  56      -6.791  -1.989  11.404  1.00  0.74           C  
ATOM    840  OE1 GLN A  56      -6.440  -2.759  10.482  1.00  0.74           O  
ATOM    841  NE2 GLN A  56      -6.548  -0.699  11.381  1.00  0.74           N  
ATOM    842  H   GLN A  56      -8.766  -5.347  13.183  1.00  0.74           H  
ATOM    843  HA  GLN A  56      -9.766  -2.763  14.248  1.00  0.74           H  
ATOM    844 1HB  GLN A  56      -8.883  -3.628  11.473  1.00  0.74           H  
ATOM    845 2HB  GLN A  56      -9.464  -2.023  11.872  1.00  0.74           H  
ATOM    846 1HG  GLN A  56      -7.613  -1.636  13.325  1.00  0.74           H  
ATOM    847 2HG  GLN A  56      -7.034  -3.295  13.078  1.00  0.74           H  
ATOM    848 1HE2 GLN A  56      -6.081  -0.276  10.588  1.00  0.74           H  
ATOM    849 2HE2 GLN A  56      -6.876  -0.120  12.126  1.00  0.74           H  
ATOM    850  N   LEU A  57     -11.626  -4.963  13.088  1.00  0.72           N  
ATOM    851  CA  LEU A  57     -12.946  -5.335  12.621  1.00  0.72           C  
ATOM    852  C   LEU A  57     -13.927  -5.606  13.789  1.00  0.72           C  
ATOM    853  O   LEU A  57     -13.840  -6.636  14.464  1.00  0.72           O  
ATOM    854  CB  LEU A  57     -12.727  -6.544  11.721  1.00  0.72           C  
ATOM    855  CG  LEU A  57     -11.679  -6.300  10.553  1.00  0.72           C  
ATOM    856  CD1 LEU A  57     -11.518  -7.534   9.727  1.00  0.72           C  
ATOM    857  CD2 LEU A  57     -12.114  -5.148   9.703  1.00  0.72           C  
ATOM    858  H   LEU A  57     -11.035  -5.701  13.477  1.00  0.72           H  
ATOM    859  HA  LEU A  57     -13.352  -4.517  12.026  1.00  0.72           H  
ATOM    860 1HB  LEU A  57     -12.345  -7.363  12.334  1.00  0.72           H  
ATOM    861 2HB  LEU A  57     -13.633  -6.838  11.303  1.00  0.72           H  
ATOM    862  HG  LEU A  57     -10.703  -6.077  10.993  1.00  0.72           H  
ATOM    863 1HD1 LEU A  57     -10.775  -7.354   8.948  1.00  0.72           H  
ATOM    864 2HD1 LEU A  57     -11.190  -8.353  10.358  1.00  0.72           H  
ATOM    865 3HD1 LEU A  57     -12.466  -7.768   9.271  1.00  0.72           H  
ATOM    866 1HD2 LEU A  57     -11.380  -4.970   8.916  1.00  0.72           H  
ATOM    867 2HD2 LEU A  57     -13.087  -5.363   9.256  1.00  0.72           H  
ATOM    868 3HD2 LEU A  57     -12.180  -4.282  10.329  1.00  0.72           H  
ATOM    869  N   ILE A  58     -14.845  -4.654  14.023  1.00  0.72           N  
ATOM    870  CA  ILE A  58     -15.785  -4.654  15.160  1.00  0.72           C  
ATOM    871  C   ILE A  58     -17.258  -4.714  14.763  1.00  0.72           C  
ATOM    872  O   ILE A  58     -17.692  -3.993  13.861  1.00  0.72           O  
ATOM    873  CB  ILE A  58     -15.586  -3.390  16.037  1.00  0.72           C  
ATOM    874  CG1 ILE A  58     -14.200  -3.386  16.665  1.00  0.72           C  
ATOM    875  CG2 ILE A  58     -16.691  -3.268  17.094  1.00  0.72           C  
ATOM    876  CD1 ILE A  58     -13.869  -2.067  17.304  1.00  0.72           C  
ATOM    877  H   ILE A  58     -14.882  -3.857  13.384  1.00  0.72           H  
ATOM    878  HA  ILE A  58     -15.571  -5.530  15.770  1.00  0.72           H  
ATOM    879  HB  ILE A  58     -15.624  -2.526  15.396  1.00  0.72           H  
ATOM    880 1HG1 ILE A  58     -14.152  -4.164  17.427  1.00  0.72           H  
ATOM    881 2HG1 ILE A  58     -13.449  -3.597  15.903  1.00  0.72           H  
ATOM    882 1HG2 ILE A  58     -16.537  -2.373  17.683  1.00  0.72           H  
ATOM    883 2HG2 ILE A  58     -17.665  -3.211  16.613  1.00  0.72           H  
ATOM    884 3HG2 ILE A  58     -16.658  -4.133  17.737  1.00  0.72           H  
ATOM    885 1HD1 ILE A  58     -12.880  -2.114  17.746  1.00  0.72           H  
ATOM    886 2HD1 ILE A  58     -13.896  -1.284  16.549  1.00  0.72           H  
ATOM    887 3HD1 ILE A  58     -14.599  -1.850  18.070  1.00  0.72           H  
ATOM    888  N   THR A  59     -18.029  -5.580  15.426  1.00  0.73           N  
ATOM    889  CA  THR A  59     -19.442  -5.632  15.101  1.00  0.73           C  
ATOM    890  C   THR A  59     -20.371  -5.949  16.258  1.00  0.73           C  
ATOM    891  O   THR A  59     -20.040  -6.720  17.163  1.00  0.73           O  
ATOM    892  CB  THR A  59     -19.711  -6.681  14.010  1.00  0.73           C  
ATOM    893  OG1 THR A  59     -21.085  -6.624  13.614  1.00  0.73           O  
ATOM    894  CG2 THR A  59     -19.400  -8.063  14.501  1.00  0.73           C  
ATOM    895  H   THR A  59     -17.641  -6.170  16.148  1.00  0.73           H  
ATOM    896  HA  THR A  59     -19.716  -4.663  14.719  1.00  0.73           H  
ATOM    897  HB  THR A  59     -19.102  -6.470  13.163  1.00  0.73           H  
ATOM    898  HG1 THR A  59     -21.669  -6.901  14.367  1.00  0.73           H  
ATOM    899 1HG2 THR A  59     -19.596  -8.784  13.710  1.00  0.73           H  
ATOM    900 2HG2 THR A  59     -18.353  -8.117  14.792  1.00  0.73           H  
ATOM    901 3HG2 THR A  59     -20.035  -8.286  15.361  1.00  0.73           H  
ATOM    902  N   GLY A  60     -21.571  -5.393  16.157  1.00  0.75           N  
ATOM    903  CA  GLY A  60     -22.686  -5.730  17.031  1.00  0.75           C  
ATOM    904  C   GLY A  60     -23.495  -6.820  16.334  1.00  0.75           C  
ATOM    905  O   GLY A  60     -23.017  -7.392  15.351  1.00  0.75           O  
ATOM    906  H   GLY A  60     -21.691  -4.703  15.413  1.00  0.75           H  
ATOM    907 1HA  GLY A  60     -22.315  -6.089  17.990  1.00  0.75           H  
ATOM    908 2HA  GLY A  60     -23.303  -4.858  17.217  1.00  0.75           H  
ATOM    909  N   LYS A  61     -24.712  -7.102  16.825  1.00  0.76           N  
ATOM    910  CA  LYS A  61     -25.546  -8.164  16.242  1.00  0.76           C  
ATOM    911  C   LYS A  61     -26.988  -7.734  15.917  1.00  0.76           C  
ATOM    912  O   LYS A  61     -27.916  -8.534  16.056  1.00  0.76           O  
ATOM    913  CB  LYS A  61     -25.576  -9.380  17.173  1.00  0.76           C  
ATOM    914  CG  LYS A  61     -24.215 -10.049  17.390  1.00  0.76           C  
ATOM    915  CD  LYS A  61     -24.338 -11.303  18.248  1.00  0.76           C  
ATOM    916  CE  LYS A  61     -22.982 -11.966  18.458  1.00  0.76           C  
ATOM    917  NZ  LYS A  61     -23.083 -13.179  19.317  1.00  0.76           N  
ATOM    918  H   LYS A  61     -25.061  -6.591  17.624  1.00  0.76           H  
ATOM    919  HA  LYS A  61     -25.088  -8.470  15.300  1.00  0.76           H  
ATOM    920 1HB  LYS A  61     -25.967  -9.082  18.147  1.00  0.76           H  
ATOM    921 2HB  LYS A  61     -26.255 -10.129  16.766  1.00  0.76           H  
ATOM    922 1HG  LYS A  61     -23.782 -10.312  16.421  1.00  0.76           H  
ATOM    923 2HG  LYS A  61     -23.540  -9.355  17.888  1.00  0.76           H  
ATOM    924 1HD  LYS A  61     -24.759 -11.040  19.220  1.00  0.76           H  
ATOM    925 2HD  LYS A  61     -25.008 -12.012  17.763  1.00  0.76           H  
ATOM    926 1HE  LYS A  61     -22.572 -12.250  17.490  1.00  0.76           H  
ATOM    927 2HE  LYS A  61     -22.307 -11.253  18.931  1.00  0.76           H  
ATOM    928 1HZ  LYS A  61     -22.166 -13.587  19.432  1.00  0.76           H  
ATOM    929 2HZ  LYS A  61     -23.452 -12.922  20.222  1.00  0.76           H  
ATOM    930 3HZ  LYS A  61     -23.698 -13.851  18.882  1.00  0.76           H  
ATOM    931  N   GLU A  62     -27.182  -6.467  15.563  1.00  0.76           N  
ATOM    932  CA  GLU A  62     -28.513  -5.944  15.219  1.00  0.76           C  
ATOM    933  C   GLU A  62     -28.379  -4.701  14.345  1.00  0.76           C  
ATOM    934  O   GLU A  62     -27.810  -3.712  14.775  1.00  0.76           O  
ATOM    935  CB  GLU A  62     -29.324  -5.620  16.481  1.00  0.76           C  
ATOM    936  CG  GLU A  62     -30.758  -5.153  16.195  1.00  0.76           C  
ATOM    937  CD  GLU A  62     -31.591  -4.903  17.425  1.00  0.76           C  
ATOM    938  OE1 GLU A  62     -31.108  -5.104  18.510  1.00  0.76           O  
ATOM    939  OE2 GLU A  62     -32.718  -4.487  17.267  1.00  0.76           O  
ATOM    940  H   GLU A  62     -26.357  -5.891  15.414  1.00  0.76           H  
ATOM    941  HA  GLU A  62     -29.047  -6.704  14.647  1.00  0.76           H  
ATOM    942 1HB  GLU A  62     -29.383  -6.506  17.114  1.00  0.76           H  
ATOM    943 2HB  GLU A  62     -28.814  -4.850  17.050  1.00  0.76           H  
ATOM    944 1HG  GLU A  62     -30.717  -4.238  15.634  1.00  0.76           H  
ATOM    945 2HG  GLU A  62     -31.248  -5.898  15.574  1.00  0.76           H  
ATOM    946  N   ASP A  63     -29.041  -4.674  13.191  1.00  0.76           N  
ATOM    947  CA  ASP A  63     -28.889  -3.555  12.243  1.00  0.76           C  
ATOM    948  C   ASP A  63     -29.668  -2.278  12.559  1.00  0.76           C  
ATOM    949  O   ASP A  63     -29.705  -1.346  11.749  1.00  0.76           O  
ATOM    950  CB  ASP A  63     -29.293  -4.004  10.841  1.00  0.76           C  
ATOM    951  CG  ASP A  63     -30.794  -4.386  10.721  1.00  0.76           C  
ATOM    952  OD1 ASP A  63     -31.509  -4.262  11.704  1.00  0.76           O  
ATOM    953  OD2 ASP A  63     -31.209  -4.771   9.653  1.00  0.76           O  
ATOM    954  H   ASP A  63     -29.569  -5.491  12.911  1.00  0.76           H  
ATOM    955  HA  ASP A  63     -27.829  -3.297  12.220  1.00  0.76           H  
ATOM    956 1HB  ASP A  63     -29.079  -3.208  10.132  1.00  0.76           H  
ATOM    957 2HB  ASP A  63     -28.688  -4.868  10.552  1.00  0.76           H  
ATOM    958  N   ALA A  64     -30.303  -2.253  13.717  1.00  0.74           N  
ATOM    959  CA  ALA A  64     -31.121  -1.159  14.221  1.00  0.74           C  
ATOM    960  C   ALA A  64     -32.406  -0.934  13.414  1.00  0.74           C  
ATOM    961  O   ALA A  64     -33.059   0.086  13.599  1.00  0.74           O  
ATOM    962  CB  ALA A  64     -30.300   0.141  14.240  1.00  0.74           C  
ATOM    963  H   ALA A  64     -30.195  -3.072  14.297  1.00  0.74           H  
ATOM    964  HA  ALA A  64     -31.412  -1.413  15.240  1.00  0.74           H  
ATOM    965 1HB  ALA A  64     -30.895   0.944  14.656  1.00  0.74           H  
ATOM    966 2HB  ALA A  64     -29.407  -0.001  14.849  1.00  0.74           H  
ATOM    967 3HB  ALA A  64     -30.003   0.427  13.250  1.00  0.74           H  
ATOM    968  N   ALA A  65     -32.794  -1.877  12.539  1.00  0.72           N  
ATOM    969  CA  ALA A  65     -34.057  -1.819  11.782  1.00  0.72           C  
ATOM    970  C   ALA A  65     -34.310  -0.480  11.090  1.00  0.72           C  
ATOM    971  O   ALA A  65     -35.439   0.012  11.081  1.00  0.72           O  
ATOM    972  CB  ALA A  65     -35.221  -2.097  12.714  1.00  0.72           C  
ATOM    973  H   ALA A  65     -32.204  -2.706  12.389  1.00  0.72           H  
ATOM    974  HA  ALA A  65     -34.010  -2.593  11.014  1.00  0.72           H  
ATOM    975 1HB  ALA A  65     -36.149  -2.100  12.145  1.00  0.72           H  
ATOM    976 2HB  ALA A  65     -35.078  -3.069  13.184  1.00  0.72           H  
ATOM    977 3HB  ALA A  65     -35.271  -1.324  13.480  1.00  0.72           H  
ATOM    978  N   ASN A  66     -33.269   0.120  10.529  1.00  0.70           N  
ATOM    979  CA  ASN A  66     -33.357   1.438   9.892  1.00  0.70           C  
ATOM    980  C   ASN A  66     -33.933   2.495  10.829  1.00  0.70           C  
ATOM    981  O   ASN A  66     -34.572   3.442  10.379  1.00  0.70           O  
ATOM    982  CB  ASN A  66     -34.134   1.419   8.588  1.00  0.70           C  
ATOM    983  CG  ASN A  66     -33.412   0.666   7.515  1.00  0.70           C  
ATOM    984  OD1 ASN A  66     -32.173   0.716   7.440  1.00  0.70           O  
ATOM    985  ND2 ASN A  66     -34.150  -0.024   6.681  1.00  0.70           N  
ATOM    986  H   ASN A  66     -32.378  -0.361  10.566  1.00  0.70           H  
ATOM    987  HA  ASN A  66     -32.359   1.752   9.643  1.00  0.70           H  
ATOM    988 1HB  ASN A  66     -35.119   0.977   8.737  1.00  0.70           H  
ATOM    989 2HB  ASN A  66     -34.287   2.444   8.248  1.00  0.70           H  
ATOM    990 1HD2 ASN A  66     -33.721  -0.544   5.939  1.00  0.70           H  
ATOM    991 2HD2 ASN A  66     -35.144  -0.030   6.784  1.00  0.70           H  
ATOM    992  N   ASN A  67     -33.632   2.391  12.114  1.00  0.68           N  
ATOM    993  CA  ASN A  67     -34.102   3.357  13.082  1.00  0.68           C  
ATOM    994  C   ASN A  67     -32.934   4.003  13.809  1.00  0.68           C  
ATOM    995  O   ASN A  67     -32.336   3.407  14.719  1.00  0.68           O  
ATOM    996  CB  ASN A  67     -35.084   2.699  14.031  1.00  0.68           C  
ATOM    997  CG  ASN A  67     -35.748   3.642  14.984  1.00  0.68           C  
ATOM    998  OD1 ASN A  67     -35.174   4.646  15.426  1.00  0.68           O  
ATOM    999  ND2 ASN A  67     -36.988   3.336  15.301  1.00  0.68           N  
ATOM   1000  H   ASN A  67     -33.141   1.569  12.451  1.00  0.68           H  
ATOM   1001  HA  ASN A  67     -34.627   4.149  12.551  1.00  0.68           H  
ATOM   1002 1HB  ASN A  67     -35.853   2.187  13.447  1.00  0.68           H  
ATOM   1003 2HB  ASN A  67     -34.563   1.936  14.609  1.00  0.68           H  
ATOM   1004 1HD2 ASN A  67     -37.515   3.911  15.935  1.00  0.68           H  
ATOM   1005 2HD2 ASN A  67     -37.409   2.516  14.911  1.00  0.68           H  
ATOM   1006  N   TYR A  68     -32.667   5.268  13.463  1.00  0.67           N  
ATOM   1007  CA  TYR A  68     -31.592   6.054  14.058  1.00  0.67           C  
ATOM   1008  C   TYR A  68     -31.574   5.901  15.573  1.00  0.67           C  
ATOM   1009  O   TYR A  68     -30.500   5.869  16.175  1.00  0.67           O  
ATOM   1010  CB  TYR A  68     -31.807   7.544  13.762  1.00  0.67           C  
ATOM   1011  CG  TYR A  68     -30.729   8.510  14.214  1.00  0.67           C  
ATOM   1012  CD1 TYR A  68     -29.765   8.859  13.324  1.00  0.67           C  
ATOM   1013  CD2 TYR A  68     -30.703   9.043  15.487  1.00  0.67           C  
ATOM   1014  CE1 TYR A  68     -28.780   9.745  13.678  1.00  0.67           C  
ATOM   1015  CE2 TYR A  68     -29.724   9.944  15.840  1.00  0.67           C  
ATOM   1016  CZ  TYR A  68     -28.763  10.291  14.922  1.00  0.67           C  
ATOM   1017  OH  TYR A  68     -27.779  11.177  15.236  1.00  0.67           O  
ATOM   1018  H   TYR A  68     -33.195   5.706  12.702  1.00  0.67           H  
ATOM   1019  HA  TYR A  68     -30.637   5.712  13.655  1.00  0.67           H  
ATOM   1020 1HB  TYR A  68     -31.900   7.674  12.700  1.00  0.67           H  
ATOM   1021 2HB  TYR A  68     -32.747   7.865  14.203  1.00  0.67           H  
ATOM   1022  HD1 TYR A  68     -29.791   8.434  12.336  1.00  0.67           H  
ATOM   1023  HD2 TYR A  68     -31.441   8.760  16.199  1.00  0.67           H  
ATOM   1024  HE1 TYR A  68     -28.011  10.022  12.972  1.00  0.67           H  
ATOM   1025  HE2 TYR A  68     -29.705  10.373  16.843  1.00  0.67           H  
ATOM   1026  HH  TYR A  68     -27.061  11.107  14.575  1.00  0.67           H  
ATOM   1027  N   ALA A  69     -32.761   5.903  16.208  1.00  0.66           N  
ATOM   1028  CA  ALA A  69     -32.845   5.871  17.660  1.00  0.66           C  
ATOM   1029  C   ALA A  69     -32.227   4.622  18.250  1.00  0.66           C  
ATOM   1030  O   ALA A  69     -31.562   4.681  19.281  1.00  0.66           O  
ATOM   1031  CB  ALA A  69     -34.293   5.941  18.131  1.00  0.66           C  
ATOM   1032  H   ALA A  69     -33.619   5.841  15.666  1.00  0.66           H  
ATOM   1033  HA  ALA A  69     -32.299   6.734  18.030  1.00  0.66           H  
ATOM   1034 1HB  ALA A  69     -34.323   5.952  19.222  1.00  0.66           H  
ATOM   1035 2HB  ALA A  69     -34.785   6.810  17.754  1.00  0.66           H  
ATOM   1036 3HB  ALA A  69     -34.823   5.071  17.783  1.00  0.66           H  
ATOM   1037  N   ARG A  70     -32.399   3.467  17.603  1.00  0.67           N  
ATOM   1038  CA  ARG A  70     -31.847   2.271  18.213  1.00  0.67           C  
ATOM   1039  C   ARG A  70     -30.343   2.314  18.094  1.00  0.67           C  
ATOM   1040  O   ARG A  70     -29.603   1.971  19.025  1.00  0.67           O  
ATOM   1041  CB  ARG A  70     -32.352   0.999  17.558  1.00  0.67           C  
ATOM   1042  CG  ARG A  70     -33.771   0.632  17.796  1.00  0.67           C  
ATOM   1043  CD  ARG A  70     -34.108  -0.650  17.088  1.00  0.67           C  
ATOM   1044  NE  ARG A  70     -35.450  -1.071  17.373  1.00  0.67           N  
ATOM   1045  CZ  ARG A  70     -36.050  -2.169  16.898  1.00  0.67           C  
ATOM   1046  NH1 ARG A  70     -35.412  -2.989  16.096  1.00  0.67           N  
ATOM   1047  NH2 ARG A  70     -37.295  -2.412  17.263  1.00  0.67           N  
ATOM   1048  H   ARG A  70     -32.866   3.428  16.700  1.00  0.67           H  
ATOM   1049  HA  ARG A  70     -32.126   2.254  19.266  1.00  0.67           H  
ATOM   1050 1HB  ARG A  70     -32.243   1.092  16.485  1.00  0.67           H  
ATOM   1051 2HB  ARG A  70     -31.741   0.163  17.881  1.00  0.67           H  
ATOM   1052 1HG  ARG A  70     -33.948   0.503  18.866  1.00  0.67           H  
ATOM   1053 2HG  ARG A  70     -34.417   1.424  17.415  1.00  0.67           H  
ATOM   1054 1HD  ARG A  70     -34.024  -0.497  16.014  1.00  0.67           H  
ATOM   1055 2HD  ARG A  70     -33.424  -1.443  17.401  1.00  0.67           H  
ATOM   1056  HE  ARG A  70     -35.995  -0.490  18.003  1.00  0.67           H  
ATOM   1057 1HH1 ARG A  70     -34.449  -2.795  15.841  1.00  0.67           H  
ATOM   1058 2HH1 ARG A  70     -35.870  -3.817  15.752  1.00  0.67           H  
ATOM   1059 1HH2 ARG A  70     -37.758  -1.749  17.908  1.00  0.67           H  
ATOM   1060 2HH2 ARG A  70     -37.776  -3.229  16.930  1.00  0.67           H  
ATOM   1061  N   GLY A  71     -29.882   2.784  16.945  1.00  0.68           N  
ATOM   1062  CA  GLY A  71     -28.452   2.861  16.717  1.00  0.68           C  
ATOM   1063  C   GLY A  71     -27.800   3.823  17.715  1.00  0.68           C  
ATOM   1064  O   GLY A  71     -26.865   3.468  18.435  1.00  0.68           O  
ATOM   1065  H   GLY A  71     -30.548   3.082  16.223  1.00  0.68           H  
ATOM   1066 1HA  GLY A  71     -28.011   1.871  16.808  1.00  0.68           H  
ATOM   1067 2HA  GLY A  71     -28.266   3.202  15.699  1.00  0.68           H  
ATOM   1068  N   HIS A  72     -28.341   5.036  17.774  1.00  0.69           N  
ATOM   1069  CA  HIS A  72     -27.833   6.140  18.576  1.00  0.69           C  
ATOM   1070  C   HIS A  72     -28.006   5.982  20.091  1.00  0.69           C  
ATOM   1071  O   HIS A  72     -27.088   6.255  20.862  1.00  0.69           O  
ATOM   1072  CB  HIS A  72     -28.522   7.430  18.143  1.00  0.69           C  
ATOM   1073  CG  HIS A  72     -27.885   8.651  18.665  1.00  0.69           C  
ATOM   1074  ND1 HIS A  72     -26.673   9.076  18.200  1.00  0.69           N  
ATOM   1075  CD2 HIS A  72     -28.264   9.545  19.593  1.00  0.69           C  
ATOM   1076  CE1 HIS A  72     -26.326  10.192  18.813  1.00  0.69           C  
ATOM   1077  NE2 HIS A  72     -27.278  10.502  19.668  1.00  0.69           N  
ATOM   1078  H   HIS A  72     -29.147   5.232  17.185  1.00  0.69           H  
ATOM   1079  HA  HIS A  72     -26.765   6.249  18.381  1.00  0.69           H  
ATOM   1080 1HB  HIS A  72     -28.524   7.485  17.065  1.00  0.69           H  
ATOM   1081 2HB  HIS A  72     -29.563   7.415  18.468  1.00  0.69           H  
ATOM   1082  HD1 HIS A  72     -26.150   8.599  17.481  1.00  0.69           H  
ATOM   1083  HD2 HIS A  72     -29.134   9.622  20.211  1.00  0.69           H  
ATOM   1084  HE1 HIS A  72     -25.387  10.693  18.574  1.00  0.69           H  
ATOM   1085  N   TYR A  73     -29.206   5.601  20.539  1.00  0.71           N  
ATOM   1086  CA  TYR A  73     -29.477   5.554  21.966  1.00  0.71           C  
ATOM   1087  C   TYR A  73     -29.250   4.208  22.641  1.00  0.71           C  
ATOM   1088  O   TYR A  73     -29.109   4.165  23.865  1.00  0.71           O  
ATOM   1089  CB  TYR A  73     -30.907   6.011  22.241  1.00  0.71           C  
ATOM   1090  CG  TYR A  73     -31.155   7.479  21.933  1.00  0.71           C  
ATOM   1091  CD1 TYR A  73     -31.944   7.856  20.858  1.00  0.71           C  
ATOM   1092  CD2 TYR A  73     -30.580   8.446  22.738  1.00  0.71           C  
ATOM   1093  CE1 TYR A  73     -32.156   9.197  20.585  1.00  0.71           C  
ATOM   1094  CE2 TYR A  73     -30.791   9.782  22.475  1.00  0.71           C  
ATOM   1095  CZ  TYR A  73     -31.577  10.167  21.402  1.00  0.71           C  
ATOM   1096  OH  TYR A  73     -31.757  11.520  21.163  1.00  0.71           O  
ATOM   1097  H   TYR A  73     -29.957   5.355  19.899  1.00  0.71           H  
ATOM   1098  HA  TYR A  73     -28.812   6.267  22.445  1.00  0.71           H  
ATOM   1099 1HB  TYR A  73     -31.605   5.414  21.654  1.00  0.71           H  
ATOM   1100 2HB  TYR A  73     -31.146   5.838  23.287  1.00  0.71           H  
ATOM   1101  HD1 TYR A  73     -32.390   7.096  20.238  1.00  0.71           H  
ATOM   1102  HD2 TYR A  73     -29.961   8.150  23.580  1.00  0.71           H  
ATOM   1103  HE1 TYR A  73     -32.766   9.490  19.747  1.00  0.71           H  
ATOM   1104  HE2 TYR A  73     -30.335  10.539  23.112  1.00  0.71           H  
ATOM   1105  HH  TYR A  73     -32.411  11.676  20.439  1.00  0.71           H  
ATOM   1106  N   THR A  74     -29.260   3.101  21.890  1.00  0.72           N  
ATOM   1107  CA  THR A  74     -29.133   1.798  22.520  1.00  0.72           C  
ATOM   1108  C   THR A  74     -27.968   0.941  22.025  1.00  0.72           C  
ATOM   1109  O   THR A  74     -27.001   0.692  22.754  1.00  0.72           O  
ATOM   1110  CB  THR A  74     -30.442   0.989  22.376  1.00  0.72           C  
ATOM   1111  OG1 THR A  74     -30.809   0.875  21.003  1.00  0.72           O  
ATOM   1112  CG2 THR A  74     -31.571   1.666  23.126  1.00  0.72           C  
ATOM   1113  H   THR A  74     -29.371   3.132  20.877  1.00  0.72           H  
ATOM   1114  HA  THR A  74     -28.973   1.957  23.584  1.00  0.72           H  
ATOM   1115  HB  THR A  74     -30.277  -0.012  22.779  1.00  0.72           H  
ATOM   1116  HG1 THR A  74     -30.047   1.088  20.444  1.00  0.72           H  
ATOM   1117 1HG2 THR A  74     -32.481   1.077  23.021  1.00  0.72           H  
ATOM   1118 2HG2 THR A  74     -31.306   1.748  24.179  1.00  0.72           H  
ATOM   1119 3HG2 THR A  74     -31.738   2.662  22.717  1.00  0.72           H  
ATOM   1120  N   ILE A  75     -28.096   0.458  20.801  1.00  0.73           N  
ATOM   1121  CA  ILE A  75     -27.189  -0.552  20.278  1.00  0.73           C  
ATOM   1122  C   ILE A  75     -25.782   0.008  20.099  1.00  0.73           C  
ATOM   1123  O   ILE A  75     -24.791  -0.625  20.473  1.00  0.73           O  
ATOM   1124  CB  ILE A  75     -27.635  -1.028  18.903  1.00  0.73           C  
ATOM   1125  CG1 ILE A  75     -28.973  -1.706  18.931  1.00  0.73           C  
ATOM   1126  CG2 ILE A  75     -26.657  -2.090  18.550  1.00  0.73           C  
ATOM   1127  CD1 ILE A  75     -29.539  -1.863  17.534  1.00  0.73           C  
ATOM   1128  H   ILE A  75     -28.874   0.786  20.233  1.00  0.73           H  
ATOM   1129  HA  ILE A  75     -27.148  -1.392  20.971  1.00  0.73           H  
ATOM   1130  HB  ILE A  75     -27.641  -0.226  18.170  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  75     -28.879  -2.697  19.382  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  75     -29.670  -1.114  19.526  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  75     -26.908  -2.530  17.600  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  75     -25.665  -1.651  18.520  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  75     -26.685  -2.872  19.313  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  75     -30.507  -2.346  17.589  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  75     -29.647  -0.880  17.092  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  75     -28.865  -2.463  16.924  1.00  0.73           H  
ATOM   1139  N   GLY A  76     -25.670   1.192  19.512  1.00  0.74           N  
ATOM   1140  CA  GLY A  76     -24.361   1.744  19.314  1.00  0.74           C  
ATOM   1141  C   GLY A  76     -23.641   1.904  20.639  1.00  0.74           C  
ATOM   1142  O   GLY A  76     -22.463   1.571  20.737  1.00  0.74           O  
ATOM   1143  H   GLY A  76     -26.470   1.734  19.194  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76     -23.793   1.090  18.654  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76     -24.455   2.713  18.826  1.00  0.74           H  
ATOM   1146  N   LYS A  77     -24.362   2.304  21.695  1.00  0.74           N  
ATOM   1147  CA  LYS A  77     -23.729   2.496  22.994  1.00  0.74           C  
ATOM   1148  C   LYS A  77     -23.121   1.194  23.492  1.00  0.74           C  
ATOM   1149  O   LYS A  77     -22.055   1.206  24.115  1.00  0.74           O  
ATOM   1150  CB  LYS A  77     -24.701   3.091  24.020  1.00  0.74           C  
ATOM   1151  CG  LYS A  77     -25.051   4.552  23.763  1.00  0.74           C  
ATOM   1152  CD  LYS A  77     -25.958   5.117  24.822  1.00  0.74           C  
ATOM   1153  CE  LYS A  77     -26.284   6.570  24.532  1.00  0.74           C  
ATOM   1154  NZ  LYS A  77     -27.219   7.139  25.544  1.00  0.74           N  
ATOM   1155  H   LYS A  77     -25.345   2.515  21.578  1.00  0.74           H  
ATOM   1156  HA  LYS A  77     -22.914   3.207  22.872  1.00  0.74           H  
ATOM   1157 1HB  LYS A  77     -25.633   2.520  24.011  1.00  0.74           H  
ATOM   1158 2HB  LYS A  77     -24.277   3.010  25.021  1.00  0.74           H  
ATOM   1159 1HG  LYS A  77     -24.139   5.145  23.727  1.00  0.74           H  
ATOM   1160 2HG  LYS A  77     -25.562   4.636  22.798  1.00  0.74           H  
ATOM   1161 1HD  LYS A  77     -26.876   4.539  24.864  1.00  0.74           H  
ATOM   1162 2HD  LYS A  77     -25.468   5.052  25.792  1.00  0.74           H  
ATOM   1163 1HE  LYS A  77     -25.363   7.149  24.535  1.00  0.74           H  
ATOM   1164 2HE  LYS A  77     -26.739   6.642  23.545  1.00  0.74           H  
ATOM   1165 1HZ  LYS A  77     -27.411   8.104  25.317  1.00  0.74           H  
ATOM   1166 2HZ  LYS A  77     -28.086   6.610  25.538  1.00  0.74           H  
ATOM   1167 3HZ  LYS A  77     -26.800   7.085  26.461  1.00  0.74           H  
ATOM   1168  N   GLU A  78     -23.751   0.062  23.154  1.00  0.73           N  
ATOM   1169  CA  GLU A  78     -23.217  -1.240  23.543  1.00  0.73           C  
ATOM   1170  C   GLU A  78     -21.819  -1.460  22.938  1.00  0.73           C  
ATOM   1171  O   GLU A  78     -20.985  -2.139  23.546  1.00  0.73           O  
ATOM   1172  CB  GLU A  78     -24.136  -2.399  23.112  1.00  0.73           C  
ATOM   1173  CG  GLU A  78     -25.478  -2.491  23.836  1.00  0.73           C  
ATOM   1174  CD  GLU A  78     -26.351  -3.646  23.341  1.00  0.73           C  
ATOM   1175  OE1 GLU A  78     -25.985  -4.287  22.379  1.00  0.73           O  
ATOM   1176  OE2 GLU A  78     -27.379  -3.882  23.936  1.00  0.73           O  
ATOM   1177  H   GLU A  78     -24.643   0.119  22.655  1.00  0.73           H  
ATOM   1178  HA  GLU A  78     -23.124  -1.261  24.629  1.00  0.73           H  
ATOM   1179 1HB  GLU A  78     -24.325  -2.350  22.054  1.00  0.73           H  
ATOM   1180 2HB  GLU A  78     -23.616  -3.338  23.290  1.00  0.73           H  
ATOM   1181 1HG  GLU A  78     -25.298  -2.613  24.903  1.00  0.73           H  
ATOM   1182 2HG  GLU A  78     -26.009  -1.553  23.689  1.00  0.73           H  
ATOM   1183  N   ILE A  79     -21.559  -0.906  21.738  1.00  0.72           N  
ATOM   1184  CA  ILE A  79     -20.242  -1.104  21.126  1.00  0.72           C  
ATOM   1185  C   ILE A  79     -19.319   0.138  21.135  1.00  0.72           C  
ATOM   1186  O   ILE A  79     -18.122  -0.002  20.865  1.00  0.72           O  
ATOM   1187  CB  ILE A  79     -20.337  -1.630  19.672  1.00  0.72           C  
ATOM   1188  CG1 ILE A  79     -21.000  -0.647  18.769  1.00  0.72           C  
ATOM   1189  CG2 ILE A  79     -21.102  -2.953  19.633  1.00  0.72           C  
ATOM   1190  CD1 ILE A  79     -20.822  -1.000  17.305  1.00  0.72           C  
ATOM   1191  H   ILE A  79     -22.285  -0.356  21.268  1.00  0.72           H  
ATOM   1192  HA  ILE A  79     -19.730  -1.877  21.696  1.00  0.72           H  
ATOM   1193  HB  ILE A  79     -19.328  -1.792  19.291  1.00  0.72           H  
ATOM   1194 1HG1 ILE A  79     -22.066  -0.623  18.998  1.00  0.72           H  
ATOM   1195 2HG1 ILE A  79     -20.593   0.326  18.957  1.00  0.72           H  
ATOM   1196 1HG2 ILE A  79     -21.139  -3.323  18.608  1.00  0.72           H  
ATOM   1197 2HG2 ILE A  79     -20.598  -3.683  20.265  1.00  0.72           H  
ATOM   1198 3HG2 ILE A  79     -22.122  -2.795  20.001  1.00  0.72           H  
ATOM   1199 1HD1 ILE A  79     -21.323  -0.261  16.678  1.00  0.72           H  
ATOM   1200 2HD1 ILE A  79     -19.767  -1.009  17.087  1.00  0.72           H  
ATOM   1201 3HD1 ILE A  79     -21.233  -1.981  17.107  1.00  0.72           H  
ATOM   1202  N   ILE A  80     -19.812   1.318  21.530  1.00  0.71           N  
ATOM   1203  CA  ILE A  80     -18.936   2.503  21.569  1.00  0.71           C  
ATOM   1204  C   ILE A  80     -17.677   2.386  22.404  1.00  0.71           C  
ATOM   1205  O   ILE A  80     -16.622   2.810  21.947  1.00  0.71           O  
ATOM   1206  CB  ILE A  80     -19.668   3.766  22.065  1.00  0.71           C  
ATOM   1207  CG1 ILE A  80     -20.614   4.270  21.091  1.00  0.71           C  
ATOM   1208  CG2 ILE A  80     -18.694   4.828  22.360  1.00  0.71           C  
ATOM   1209  CD1 ILE A  80     -19.928   4.867  19.895  1.00  0.71           C  
ATOM   1210  H   ILE A  80     -20.810   1.398  21.730  1.00  0.71           H  
ATOM   1211  HA  ILE A  80     -18.626   2.700  20.545  1.00  0.71           H  
ATOM   1212  HB  ILE A  80     -20.228   3.522  22.971  1.00  0.71           H  
ATOM   1213 1HG1 ILE A  80     -21.216   3.486  20.753  1.00  0.71           H  
ATOM   1214 2HG1 ILE A  80     -21.231   5.009  21.567  1.00  0.71           H  
ATOM   1215 1HG2 ILE A  80     -19.228   5.682  22.715  1.00  0.71           H  
ATOM   1216 2HG2 ILE A  80     -18.005   4.487  23.122  1.00  0.71           H  
ATOM   1217 3HG2 ILE A  80     -18.150   5.086  21.457  1.00  0.71           H  
ATOM   1218 1HD1 ILE A  80     -20.671   5.226  19.179  1.00  0.71           H  
ATOM   1219 2HD1 ILE A  80     -19.315   5.691  20.229  1.00  0.71           H  
ATOM   1220 3HD1 ILE A  80     -19.298   4.131  19.426  1.00  0.71           H  
ATOM   1221  N   ASP A  81     -17.730   1.813  23.602  1.00  0.70           N  
ATOM   1222  CA  ASP A  81     -16.491   1.740  24.381  1.00  0.70           C  
ATOM   1223  C   ASP A  81     -15.422   0.896  23.671  1.00  0.70           C  
ATOM   1224  O   ASP A  81     -14.226   1.208  23.716  1.00  0.70           O  
ATOM   1225  CB  ASP A  81     -16.771   1.200  25.780  1.00  0.70           C  
ATOM   1226  CG  ASP A  81     -17.505   2.221  26.701  1.00  0.70           C  
ATOM   1227  OD1 ASP A  81     -17.559   3.406  26.383  1.00  0.70           O  
ATOM   1228  OD2 ASP A  81     -18.008   1.794  27.709  1.00  0.70           O  
ATOM   1229  H   ASP A  81     -18.605   1.451  23.960  1.00  0.70           H  
ATOM   1230  HA  ASP A  81     -16.098   2.752  24.487  1.00  0.70           H  
ATOM   1231 1HB  ASP A  81     -17.385   0.301  25.701  1.00  0.70           H  
ATOM   1232 2HB  ASP A  81     -15.831   0.913  26.253  1.00  0.70           H  
ATOM   1233  N   LEU A  82     -15.859  -0.170  23.000  1.00  0.68           N  
ATOM   1234  CA  LEU A  82     -14.957  -1.051  22.265  1.00  0.68           C  
ATOM   1235  C   LEU A  82     -14.350  -0.314  21.083  1.00  0.68           C  
ATOM   1236  O   LEU A  82     -13.136  -0.371  20.847  1.00  0.68           O  
ATOM   1237  CB  LEU A  82     -15.710  -2.299  21.795  1.00  0.68           C  
ATOM   1238  CG  LEU A  82     -14.922  -3.298  20.973  1.00  0.68           C  
ATOM   1239  CD1 LEU A  82     -13.743  -3.803  21.768  1.00  0.68           C  
ATOM   1240  CD2 LEU A  82     -15.849  -4.434  20.581  1.00  0.68           C  
ATOM   1241  H   LEU A  82     -16.852  -0.361  22.981  1.00  0.68           H  
ATOM   1242  HA  LEU A  82     -14.151  -1.357  22.931  1.00  0.68           H  
ATOM   1243 1HB  LEU A  82     -16.093  -2.819  22.670  1.00  0.68           H  
ATOM   1244 2HB  LEU A  82     -16.560  -1.983  21.190  1.00  0.68           H  
ATOM   1245  HG  LEU A  82     -14.546  -2.819  20.089  1.00  0.68           H  
ATOM   1246 1HD1 LEU A  82     -13.180  -4.518  21.168  1.00  0.68           H  
ATOM   1247 2HD1 LEU A  82     -13.097  -2.964  22.033  1.00  0.68           H  
ATOM   1248 3HD1 LEU A  82     -14.097  -4.291  22.676  1.00  0.68           H  
ATOM   1249 1HD2 LEU A  82     -15.306  -5.159  19.974  1.00  0.68           H  
ATOM   1250 2HD2 LEU A  82     -16.227  -4.922  21.480  1.00  0.68           H  
ATOM   1251 3HD2 LEU A  82     -16.684  -4.034  20.015  1.00  0.68           H  
ATOM   1252  N   VAL A  83     -15.206   0.384  20.344  1.00  0.67           N  
ATOM   1253  CA  VAL A  83     -14.771   1.120  19.177  1.00  0.67           C  
ATOM   1254  C   VAL A  83     -13.826   2.246  19.551  1.00  0.67           C  
ATOM   1255  O   VAL A  83     -12.782   2.411  18.920  1.00  0.67           O  
ATOM   1256  CB  VAL A  83     -15.975   1.678  18.427  1.00  0.67           C  
ATOM   1257  CG1 VAL A  83     -15.480   2.598  17.322  1.00  0.67           C  
ATOM   1258  CG2 VAL A  83     -16.789   0.521  17.887  1.00  0.67           C  
ATOM   1259  H   VAL A  83     -16.194   0.385  20.597  1.00  0.67           H  
ATOM   1260  HA  VAL A  83     -14.241   0.440  18.518  1.00  0.67           H  
ATOM   1261  HB  VAL A  83     -16.590   2.268  19.112  1.00  0.67           H  
ATOM   1262 1HG1 VAL A  83     -16.306   3.018  16.774  1.00  0.67           H  
ATOM   1263 2HG1 VAL A  83     -14.910   3.394  17.773  1.00  0.67           H  
ATOM   1264 3HG1 VAL A  83     -14.843   2.042  16.639  1.00  0.67           H  
ATOM   1265 1HG2 VAL A  83     -17.644   0.886  17.380  1.00  0.67           H  
ATOM   1266 2HG2 VAL A  83     -16.180  -0.057  17.206  1.00  0.67           H  
ATOM   1267 3HG2 VAL A  83     -17.109  -0.112  18.700  1.00  0.67           H  
ATOM   1268  N   LEU A  84     -14.159   3.013  20.588  1.00  0.66           N  
ATOM   1269  CA  LEU A  84     -13.280   4.093  20.995  1.00  0.66           C  
ATOM   1270  C   LEU A  84     -11.952   3.557  21.462  1.00  0.66           C  
ATOM   1271  O   LEU A  84     -10.919   4.140  21.155  1.00  0.66           O  
ATOM   1272  CB  LEU A  84     -13.900   4.912  22.104  1.00  0.66           C  
ATOM   1273  CG  LEU A  84     -15.077   5.733  21.700  1.00  0.66           C  
ATOM   1274  CD1 LEU A  84     -15.670   6.297  22.921  1.00  0.66           C  
ATOM   1275  CD2 LEU A  84     -14.648   6.844  20.735  1.00  0.66           C  
ATOM   1276  H   LEU A  84     -15.028   2.850  21.089  1.00  0.66           H  
ATOM   1277  HA  LEU A  84     -13.110   4.740  20.139  1.00  0.66           H  
ATOM   1278 1HB  LEU A  84     -14.230   4.228  22.892  1.00  0.66           H  
ATOM   1279 2HB  LEU A  84     -13.144   5.578  22.516  1.00  0.66           H  
ATOM   1280  HG  LEU A  84     -15.809   5.096  21.218  1.00  0.66           H  
ATOM   1281 1HD1 LEU A  84     -16.536   6.854  22.661  1.00  0.66           H  
ATOM   1282 2HD1 LEU A  84     -15.949   5.479  23.580  1.00  0.66           H  
ATOM   1283 3HD1 LEU A  84     -14.945   6.940  23.421  1.00  0.66           H  
ATOM   1284 1HD2 LEU A  84     -15.510   7.444  20.453  1.00  0.66           H  
ATOM   1285 2HD2 LEU A  84     -13.909   7.486  21.225  1.00  0.66           H  
ATOM   1286 3HD2 LEU A  84     -14.208   6.402  19.846  1.00  0.66           H  
ATOM   1287  N   ASP A  85     -11.940   2.421  22.167  1.00  0.67           N  
ATOM   1288  CA  ASP A  85     -10.662   1.872  22.583  1.00  0.67           C  
ATOM   1289  C   ASP A  85      -9.822   1.577  21.356  1.00  0.67           C  
ATOM   1290  O   ASP A  85      -8.663   2.002  21.271  1.00  0.67           O  
ATOM   1291  CB  ASP A  85     -10.835   0.610  23.433  1.00  0.67           C  
ATOM   1292  CG  ASP A  85      -9.499   0.027  23.853  1.00  0.67           C  
ATOM   1293  OD1 ASP A  85      -8.714   0.708  24.494  1.00  0.67           O  
ATOM   1294  OD2 ASP A  85      -9.216  -1.118  23.545  1.00  0.67           O  
ATOM   1295  H   ASP A  85     -12.804   1.951  22.443  1.00  0.67           H  
ATOM   1296  HA  ASP A  85     -10.142   2.615  23.182  1.00  0.67           H  
ATOM   1297 1HB  ASP A  85     -11.425   0.845  24.320  1.00  0.67           H  
ATOM   1298 2HB  ASP A  85     -11.393  -0.137  22.863  1.00  0.67           H  
ATOM   1299  N   ARG A  86     -10.402   0.864  20.392  1.00  0.67           N  
ATOM   1300  CA  ARG A  86      -9.679   0.567  19.171  1.00  0.67           C  
ATOM   1301  C   ARG A  86      -9.157   1.838  18.494  1.00  0.67           C  
ATOM   1302  O   ARG A  86      -7.982   1.918  18.130  1.00  0.67           O  
ATOM   1303  CB  ARG A  86     -10.554  -0.198  18.208  1.00  0.67           C  
ATOM   1304  CG  ARG A  86      -9.889  -0.512  16.913  1.00  0.67           C  
ATOM   1305  CD  ARG A  86      -8.927  -1.616  17.022  1.00  0.67           C  
ATOM   1306  NE  ARG A  86      -7.622  -1.224  17.484  1.00  0.67           N  
ATOM   1307  CZ  ARG A  86      -6.681  -2.113  17.821  1.00  0.67           C  
ATOM   1308  NH1 ARG A  86      -6.980  -3.381  17.729  1.00  0.67           N  
ATOM   1309  NH2 ARG A  86      -5.485  -1.728  18.234  1.00  0.67           N  
ATOM   1310  H   ARG A  86     -11.359   0.527  20.512  1.00  0.67           H  
ATOM   1311  HA  ARG A  86      -8.825  -0.059  19.430  1.00  0.67           H  
ATOM   1312 1HB  ARG A  86     -10.865  -1.132  18.671  1.00  0.67           H  
ATOM   1313 2HB  ARG A  86     -11.454   0.378  17.991  1.00  0.67           H  
ATOM   1314 1HG  ARG A  86     -10.633  -0.813  16.201  1.00  0.67           H  
ATOM   1315 2HG  ARG A  86      -9.381   0.369  16.564  1.00  0.67           H  
ATOM   1316 1HD  ARG A  86      -9.318  -2.376  17.700  1.00  0.67           H  
ATOM   1317 2HD  ARG A  86      -8.791  -2.039  16.054  1.00  0.67           H  
ATOM   1318  HE  ARG A  86      -7.407  -0.245  17.550  1.00  0.67           H  
ATOM   1319 1HH1 ARG A  86      -7.921  -3.659  17.388  1.00  0.67           H  
ATOM   1320 2HH1 ARG A  86      -6.302  -4.121  17.982  1.00  0.67           H  
ATOM   1321 1HH2 ARG A  86      -5.263  -0.746  18.297  1.00  0.67           H  
ATOM   1322 2HH2 ARG A  86      -4.794  -2.424  18.479  1.00  0.67           H  
ATOM   1323  N   ILE A  87     -10.013   2.855  18.367  1.00  0.69           N  
ATOM   1324  CA  ILE A  87      -9.604   4.087  17.706  1.00  0.69           C  
ATOM   1325  C   ILE A  87      -8.483   4.777  18.448  1.00  0.69           C  
ATOM   1326  O   ILE A  87      -7.531   5.244  17.818  1.00  0.69           O  
ATOM   1327  CB  ILE A  87     -10.766   5.079  17.576  1.00  0.69           C  
ATOM   1328  CG1 ILE A  87     -11.769   4.540  16.586  1.00  0.69           C  
ATOM   1329  CG2 ILE A  87     -10.230   6.440  17.137  1.00  0.69           C  
ATOM   1330  CD1 ILE A  87     -13.045   5.286  16.590  1.00  0.69           C  
ATOM   1331  H   ILE A  87     -10.971   2.753  18.698  1.00  0.69           H  
ATOM   1332  HA  ILE A  87      -9.257   3.842  16.712  1.00  0.69           H  
ATOM   1333  HB  ILE A  87     -11.270   5.179  18.535  1.00  0.69           H  
ATOM   1334 1HG1 ILE A  87     -11.343   4.577  15.588  1.00  0.69           H  
ATOM   1335 2HG1 ILE A  87     -11.978   3.502  16.835  1.00  0.69           H  
ATOM   1336 1HG2 ILE A  87     -11.044   7.143  17.040  1.00  0.69           H  
ATOM   1337 2HG2 ILE A  87      -9.519   6.812  17.877  1.00  0.69           H  
ATOM   1338 3HG2 ILE A  87      -9.730   6.333  16.176  1.00  0.69           H  
ATOM   1339 1HD1 ILE A  87     -13.723   4.840  15.871  1.00  0.69           H  
ATOM   1340 2HD1 ILE A  87     -13.477   5.238  17.584  1.00  0.69           H  
ATOM   1341 3HD1 ILE A  87     -12.857   6.318  16.323  1.00  0.69           H  
ATOM   1342  N   ARG A  88      -8.575   4.846  19.769  1.00  0.72           N  
ATOM   1343  CA  ARG A  88      -7.551   5.488  20.567  1.00  0.72           C  
ATOM   1344  C   ARG A  88      -6.221   4.768  20.391  1.00  0.72           C  
ATOM   1345  O   ARG A  88      -5.179   5.401  20.218  1.00  0.72           O  
ATOM   1346  CB  ARG A  88      -7.960   5.468  22.033  1.00  0.72           C  
ATOM   1347  CG  ARG A  88      -9.151   6.396  22.407  1.00  0.72           C  
ATOM   1348  CD  ARG A  88      -9.627   6.092  23.786  1.00  0.72           C  
ATOM   1349  NE  ARG A  88     -10.843   6.822  24.184  1.00  0.72           N  
ATOM   1350  CZ  ARG A  88     -11.650   6.429  25.185  1.00  0.72           C  
ATOM   1351  NH1 ARG A  88     -11.383   5.336  25.872  1.00  0.72           N  
ATOM   1352  NH2 ARG A  88     -12.707   7.148  25.468  1.00  0.72           N  
ATOM   1353  H   ARG A  88      -9.386   4.448  20.238  1.00  0.72           H  
ATOM   1354  HA  ARG A  88      -7.448   6.508  20.228  1.00  0.72           H  
ATOM   1355 1HB  ARG A  88      -8.243   4.451  22.308  1.00  0.72           H  
ATOM   1356 2HB  ARG A  88      -7.108   5.750  22.649  1.00  0.72           H  
ATOM   1357 1HG  ARG A  88      -8.813   7.431  22.395  1.00  0.72           H  
ATOM   1358 2HG  ARG A  88      -9.967   6.287  21.704  1.00  0.72           H  
ATOM   1359 1HD  ARG A  88      -9.843   5.026  23.846  1.00  0.72           H  
ATOM   1360 2HD  ARG A  88      -8.841   6.339  24.494  1.00  0.72           H  
ATOM   1361  HE  ARG A  88     -11.122   7.693  23.697  1.00  0.72           H  
ATOM   1362 1HH1 ARG A  88     -10.564   4.786  25.648  1.00  0.72           H  
ATOM   1363 2HH1 ARG A  88     -11.994   5.050  26.621  1.00  0.72           H  
ATOM   1364 1HH2 ARG A  88     -12.880   8.004  24.912  1.00  0.72           H  
ATOM   1365 2HH2 ARG A  88     -13.321   6.884  26.213  1.00  0.72           H  
ATOM   1366  N   LYS A  89      -6.249   3.435  20.338  1.00  0.76           N  
ATOM   1367  CA  LYS A  89      -5.001   2.720  20.155  1.00  0.76           C  
ATOM   1368  C   LYS A  89      -4.418   3.004  18.768  1.00  0.76           C  
ATOM   1369  O   LYS A  89      -3.221   3.269  18.637  1.00  0.76           O  
ATOM   1370  CB  LYS A  89      -5.209   1.217  20.378  1.00  0.76           C  
ATOM   1371  CG  LYS A  89      -5.433   0.805  21.860  1.00  0.76           C  
ATOM   1372  CD  LYS A  89      -5.521  -0.717  22.002  1.00  0.76           C  
ATOM   1373  CE  LYS A  89      -5.434  -1.197  23.480  1.00  0.76           C  
ATOM   1374  NZ  LYS A  89      -6.683  -0.964  24.277  1.00  0.76           N  
ATOM   1375  H   LYS A  89      -7.126   2.927  20.477  1.00  0.76           H  
ATOM   1376  HA  LYS A  89      -4.287   3.080  20.896  1.00  0.76           H  
ATOM   1377 1HB  LYS A  89      -6.094   0.899  19.819  1.00  0.76           H  
ATOM   1378 2HB  LYS A  89      -4.355   0.667  19.989  1.00  0.76           H  
ATOM   1379 1HG  LYS A  89      -4.617   1.179  22.477  1.00  0.76           H  
ATOM   1380 2HG  LYS A  89      -6.370   1.241  22.222  1.00  0.76           H  
ATOM   1381 1HD  LYS A  89      -6.481  -1.048  21.597  1.00  0.76           H  
ATOM   1382 2HD  LYS A  89      -4.723  -1.185  21.427  1.00  0.76           H  
ATOM   1383 1HE  LYS A  89      -5.220  -2.262  23.480  1.00  0.76           H  
ATOM   1384 2HE  LYS A  89      -4.616  -0.672  23.963  1.00  0.76           H  
ATOM   1385 1HZ  LYS A  89      -6.562  -1.301  25.206  1.00  0.76           H  
ATOM   1386 2HZ  LYS A  89      -6.976   0.016  24.338  1.00  0.76           H  
ATOM   1387 3HZ  LYS A  89      -7.485  -1.443  23.864  1.00  0.76           H  
ATOM   1388  N   LEU A  90      -5.268   3.029  17.743  1.00  0.82           N  
ATOM   1389  CA  LEU A  90      -4.802   3.294  16.386  1.00  0.82           C  
ATOM   1390  C   LEU A  90      -4.261   4.731  16.278  1.00  0.82           C  
ATOM   1391  O   LEU A  90      -3.240   4.988  15.628  1.00  0.82           O  
ATOM   1392  CB  LEU A  90      -5.969   3.040  15.417  1.00  0.82           C  
ATOM   1393  CG  LEU A  90      -6.405   1.530  15.309  1.00  0.82           C  
ATOM   1394  CD1 LEU A  90      -7.724   1.391  14.531  1.00  0.82           C  
ATOM   1395  CD2 LEU A  90      -5.316   0.742  14.623  1.00  0.82           C  
ATOM   1396  H   LEU A  90      -6.255   2.823  17.902  1.00  0.82           H  
ATOM   1397  HA  LEU A  90      -3.996   2.598  16.155  1.00  0.82           H  
ATOM   1398 1HB  LEU A  90      -6.831   3.610  15.760  1.00  0.82           H  
ATOM   1399 2HB  LEU A  90      -5.697   3.387  14.424  1.00  0.82           H  
ATOM   1400  HG  LEU A  90      -6.553   1.143  16.303  1.00  0.82           H  
ATOM   1401 1HD1 LEU A  90      -8.014   0.347  14.485  1.00  0.82           H  
ATOM   1402 2HD1 LEU A  90      -8.501   1.962  15.036  1.00  0.82           H  
ATOM   1403 3HD1 LEU A  90      -7.606   1.758  13.540  1.00  0.82           H  
ATOM   1404 1HD2 LEU A  90      -5.607  -0.308  14.567  1.00  0.82           H  
ATOM   1405 2HD2 LEU A  90      -5.165   1.133  13.615  1.00  0.82           H  
ATOM   1406 3HD2 LEU A  90      -4.391   0.833  15.190  1.00  0.82           H  
ATOM   1407  N   ALA A  91      -4.931   5.673  16.954  1.00  0.88           N  
ATOM   1408  CA  ALA A  91      -4.513   7.069  16.971  1.00  0.88           C  
ATOM   1409  C   ALA A  91      -3.126   7.214  17.588  1.00  0.88           C  
ATOM   1410  O   ALA A  91      -2.289   7.958  17.081  1.00  0.88           O  
ATOM   1411  CB  ALA A  91      -5.511   7.897  17.760  1.00  0.88           C  
ATOM   1412  H   ALA A  91      -5.772   5.414  17.462  1.00  0.88           H  
ATOM   1413  HA  ALA A  91      -4.474   7.427  15.945  1.00  0.88           H  
ATOM   1414 1HB  ALA A  91      -5.222   8.927  17.771  1.00  0.88           H  
ATOM   1415 2HB  ALA A  91      -6.494   7.798  17.313  1.00  0.88           H  
ATOM   1416 3HB  ALA A  91      -5.545   7.531  18.781  1.00  0.88           H  
ATOM   1417  N   ASP A  92      -2.857   6.454  18.652  1.00  0.95           N  
ATOM   1418  CA  ASP A  92      -1.550   6.508  19.296  1.00  0.95           C  
ATOM   1419  C   ASP A  92      -0.459   5.833  18.460  1.00  0.95           C  
ATOM   1420  O   ASP A  92       0.687   6.287  18.450  1.00  0.95           O  
ATOM   1421  CB  ASP A  92      -1.610   5.898  20.701  1.00  0.95           C  
ATOM   1422  CG  ASP A  92      -2.383   6.783  21.708  1.00  0.95           C  
ATOM   1423  OD1 ASP A  92      -2.659   7.920  21.389  1.00  0.95           O  
ATOM   1424  OD2 ASP A  92      -2.657   6.321  22.794  1.00  0.95           O  
ATOM   1425  H   ASP A  92      -3.588   5.861  19.049  1.00  0.95           H  
ATOM   1426  HA  ASP A  92      -1.277   7.557  19.405  1.00  0.95           H  
ATOM   1427 1HB  ASP A  92      -2.109   4.925  20.641  1.00  0.95           H  
ATOM   1428 2HB  ASP A  92      -0.602   5.729  21.070  1.00  0.95           H  
ATOM   1429  N   GLN A  93      -0.800   4.738  17.773  1.00  1.02           N  
ATOM   1430  CA  GLN A  93       0.172   4.031  16.937  1.00  1.02           C  
ATOM   1431  C   GLN A  93       0.620   4.839  15.718  1.00  1.02           C  
ATOM   1432  O   GLN A  93       1.778   4.754  15.304  1.00  1.02           O  
ATOM   1433  CB  GLN A  93      -0.395   2.701  16.443  1.00  1.02           C  
ATOM   1434  CG  GLN A  93      -0.577   1.643  17.507  1.00  1.02           C  
ATOM   1435  CD  GLN A  93      -1.257   0.402  16.956  1.00  1.02           C  
ATOM   1436  OE1 GLN A  93      -1.918   0.434  15.912  1.00  1.02           O  
ATOM   1437  NE2 GLN A  93      -1.095  -0.711  17.659  1.00  1.02           N  
ATOM   1438  H   GLN A  93      -1.752   4.379  17.848  1.00  1.02           H  
ATOM   1439  HA  GLN A  93       1.052   3.829  17.543  1.00  1.02           H  
ATOM   1440 1HB  GLN A  93      -1.373   2.883  15.992  1.00  1.02           H  
ATOM   1441 2HB  GLN A  93       0.251   2.300  15.665  1.00  1.02           H  
ATOM   1442 1HG  GLN A  93       0.404   1.354  17.878  1.00  1.02           H  
ATOM   1443 2HG  GLN A  93      -1.170   2.039  18.318  1.00  1.02           H  
ATOM   1444 1HE2 GLN A  93      -1.511  -1.565  17.349  1.00  1.02           H  
ATOM   1445 2HE2 GLN A  93      -0.550  -0.694  18.498  1.00  1.02           H  
ATOM   1446  N   CYS A  94      -0.303   5.595  15.121  1.00  1.06           N  
ATOM   1447  CA  CYS A  94       0.011   6.370  13.920  1.00  1.06           C  
ATOM   1448  C   CYS A  94       0.918   7.545  14.241  1.00  1.06           C  
ATOM   1449  O   CYS A  94       1.118   7.885  15.408  1.00  1.06           O  
ATOM   1450  CB  CYS A  94      -1.261   6.890  13.252  1.00  1.06           C  
ATOM   1451  SG  CYS A  94      -2.078   8.255  14.068  1.00  1.06           S  
ATOM   1452  H   CYS A  94      -1.256   5.604  15.490  1.00  1.06           H  
ATOM   1453  HA  CYS A  94       0.525   5.718  13.213  1.00  1.06           H  
ATOM   1454 1HB  CYS A  94      -1.044   7.191  12.232  1.00  1.06           H  
ATOM   1455 2HB  CYS A  94      -1.971   6.068  13.202  1.00  1.06           H  
ATOM   1456  HG  CYS A  94      -2.004   7.762  15.326  1.00  1.06           H  
ATOM   1457  N   THR A  95       1.491   8.156  13.209  1.00  1.07           N  
ATOM   1458  CA  THR A  95       2.346   9.317  13.432  1.00  1.07           C  
ATOM   1459  C   THR A  95       1.871  10.475  12.579  1.00  1.07           C  
ATOM   1460  O   THR A  95       1.604  10.310  11.395  1.00  1.07           O  
ATOM   1461  CB  THR A  95       3.831   9.003  13.146  1.00  1.07           C  
ATOM   1462  OG1 THR A  95       4.263   7.934  13.999  1.00  1.07           O  
ATOM   1463  CG2 THR A  95       4.705  10.222  13.392  1.00  1.07           C  
ATOM   1464  H   THR A  95       1.287   7.839  12.256  1.00  1.07           H  
ATOM   1465  HA  THR A  95       2.265   9.618  14.476  1.00  1.07           H  
ATOM   1466  HB  THR A  95       3.947   8.704  12.116  1.00  1.07           H  
ATOM   1467  HG1 THR A  95       3.965   8.099  14.906  1.00  1.07           H  
ATOM   1468 1HG2 THR A  95       5.743   9.966  13.185  1.00  1.07           H  
ATOM   1469 2HG2 THR A  95       4.400  11.035  12.738  1.00  1.07           H  
ATOM   1470 3HG2 THR A  95       4.609  10.534  14.431  1.00  1.07           H  
ATOM   1471  N   GLY A  96       1.777  11.663  13.167  1.00  1.04           N  
ATOM   1472  CA  GLY A  96       1.307  12.802  12.392  1.00  1.04           C  
ATOM   1473  C   GLY A  96      -0.218  12.903  12.359  1.00  1.04           C  
ATOM   1474  O   GLY A  96      -0.789  13.443  11.416  1.00  1.04           O  
ATOM   1475  H   GLY A  96       2.025  11.769  14.140  1.00  1.04           H  
ATOM   1476 1HA  GLY A  96       1.720  13.718  12.814  1.00  1.04           H  
ATOM   1477 2HA  GLY A  96       1.687  12.726  11.373  1.00  1.04           H  
ATOM   1478  N   LEU A  97      -0.892  12.387  13.388  1.00  1.00           N  
ATOM   1479  CA  LEU A  97      -2.349  12.466  13.411  1.00  1.00           C  
ATOM   1480  C   LEU A  97      -2.791  13.918  13.277  1.00  1.00           C  
ATOM   1481  O   LEU A  97      -2.475  14.764  14.128  1.00  1.00           O  
ATOM   1482  CB  LEU A  97      -2.872  11.915  14.755  1.00  1.00           C  
ATOM   1483  CG  LEU A  97      -4.408  11.900  14.990  1.00  1.00           C  
ATOM   1484  CD1 LEU A  97      -5.089  10.945  14.041  1.00  1.00           C  
ATOM   1485  CD2 LEU A  97      -4.649  11.489  16.422  1.00  1.00           C  
ATOM   1486  H   LEU A  97      -0.397  11.938  14.143  1.00  1.00           H  
ATOM   1487  HA  LEU A  97      -2.753  11.885  12.581  1.00  1.00           H  
ATOM   1488 1HB  LEU A  97      -2.513  10.913  14.883  1.00  1.00           H  
ATOM   1489 2HB  LEU A  97      -2.440  12.517  15.552  1.00  1.00           H  
ATOM   1490  HG  LEU A  97      -4.818  12.896  14.814  1.00  1.00           H  
ATOM   1491 1HD1 LEU A  97      -6.166  10.950  14.222  1.00  1.00           H  
ATOM   1492 2HD1 LEU A  97      -4.895  11.263  13.021  1.00  1.00           H  
ATOM   1493 3HD1 LEU A  97      -4.701   9.941  14.192  1.00  1.00           H  
ATOM   1494 1HD2 LEU A  97      -5.699  11.477  16.628  1.00  1.00           H  
ATOM   1495 2HD2 LEU A  97      -4.230  10.501  16.565  1.00  1.00           H  
ATOM   1496 3HD2 LEU A  97      -4.164  12.183  17.094  1.00  1.00           H  
ATOM   1497  N   GLN A  98      -3.560  14.185  12.224  1.00  0.94           N  
ATOM   1498  CA  GLN A  98      -4.048  15.527  11.936  1.00  0.94           C  
ATOM   1499  C   GLN A  98      -5.517  15.623  12.279  1.00  0.94           C  
ATOM   1500  O   GLN A  98      -6.045  16.693  12.610  1.00  0.94           O  
ATOM   1501  CB  GLN A  98      -3.916  15.855  10.446  1.00  0.94           C  
ATOM   1502  CG  GLN A  98      -2.534  15.836   9.878  1.00  0.94           C  
ATOM   1503  CD  GLN A  98      -2.532  16.336   8.455  1.00  0.94           C  
ATOM   1504  OE1 GLN A  98      -3.613  16.667   7.921  1.00  0.94           O  
ATOM   1505  NE2 GLN A  98      -1.355  16.402   7.860  1.00  0.94           N  
ATOM   1506  H   GLN A  98      -3.753  13.437  11.574  1.00  0.94           H  
ATOM   1507  HA  GLN A  98      -3.494  16.250  12.533  1.00  0.94           H  
ATOM   1508 1HB  GLN A  98      -4.515  15.150   9.872  1.00  0.94           H  
ATOM   1509 2HB  GLN A  98      -4.329  16.847  10.266  1.00  0.94           H  
ATOM   1510 1HG  GLN A  98      -1.877  16.464  10.479  1.00  0.94           H  
ATOM   1511 2HG  GLN A  98      -2.171  14.810   9.872  1.00  0.94           H  
ATOM   1512 1HE2 GLN A  98      -1.252  16.780   6.914  1.00  0.94           H  
ATOM   1513 2HE2 GLN A  98      -0.530  16.126   8.350  1.00  0.94           H  
ATOM   1514  N   GLY A  99      -6.162  14.480  12.163  1.00  0.89           N  
ATOM   1515  CA  GLY A  99      -7.585  14.365  12.306  1.00  0.89           C  
ATOM   1516  C   GLY A  99      -8.068  12.961  12.039  1.00  0.89           C  
ATOM   1517  O   GLY A  99      -7.295  12.070  11.657  1.00  0.89           O  
ATOM   1518  H   GLY A  99      -5.634  13.657  11.940  1.00  0.89           H  
ATOM   1519 1HA  GLY A  99      -7.899  14.666  13.293  1.00  0.89           H  
ATOM   1520 2HA  GLY A  99      -8.059  15.045  11.605  1.00  0.89           H  
ATOM   1521  N   PHE A 100      -9.367  12.802  12.214  1.00  0.86           N  
ATOM   1522  CA  PHE A 100     -10.050  11.539  12.035  1.00  0.86           C  
ATOM   1523  C   PHE A 100     -10.978  11.578  10.851  1.00  0.86           C  
ATOM   1524  O   PHE A 100     -11.627  12.595  10.598  1.00  0.86           O  
ATOM   1525  CB  PHE A 100     -10.854  11.221  13.296  1.00  0.86           C  
ATOM   1526  CG  PHE A 100      -9.951  10.934  14.450  1.00  0.86           C  
ATOM   1527  CD1 PHE A 100      -9.432  11.969  15.210  1.00  0.86           C  
ATOM   1528  CD2 PHE A 100      -9.601   9.633  14.773  1.00  0.86           C  
ATOM   1529  CE1 PHE A 100      -8.585  11.696  16.242  1.00  0.86           C  
ATOM   1530  CE2 PHE A 100      -8.753   9.375  15.819  1.00  0.86           C  
ATOM   1531  CZ  PHE A 100      -8.250  10.400  16.546  1.00  0.86           C  
ATOM   1532  H   PHE A 100      -9.891  13.630  12.491  1.00  0.86           H  
ATOM   1533  HA  PHE A 100      -9.310  10.756  11.870  1.00  0.86           H  
ATOM   1534 1HB  PHE A 100     -11.490  12.066  13.553  1.00  0.86           H  
ATOM   1535 2HB  PHE A 100     -11.493  10.354  13.124  1.00  0.86           H  
ATOM   1536  HD1 PHE A 100      -9.695  13.002  14.968  1.00  0.86           H  
ATOM   1537  HD2 PHE A 100     -10.005   8.809  14.180  1.00  0.86           H  
ATOM   1538  HE1 PHE A 100      -8.172  12.511  16.823  1.00  0.86           H  
ATOM   1539  HE2 PHE A 100      -8.477   8.357  16.065  1.00  0.86           H  
ATOM   1540  HZ  PHE A 100      -7.577  10.189  17.369  1.00  0.86           H  
ATOM   1541  N   LEU A 101     -11.017  10.471  10.120  1.00  0.84           N  
ATOM   1542  CA  LEU A 101     -11.958  10.324   9.031  1.00  0.84           C  
ATOM   1543  C   LEU A 101     -13.029   9.315   9.391  1.00  0.84           C  
ATOM   1544  O   LEU A 101     -12.734   8.197   9.822  1.00  0.84           O  
ATOM   1545  CB  LEU A 101     -11.266   9.929   7.731  1.00  0.84           C  
ATOM   1546  CG  LEU A 101     -10.807  11.087   6.836  1.00  0.84           C  
ATOM   1547  CD1 LEU A 101      -9.702  11.939   7.499  1.00  0.84           C  
ATOM   1548  CD2 LEU A 101     -10.314  10.508   5.545  1.00  0.84           C  
ATOM   1549  H   LEU A 101     -10.419   9.700  10.365  1.00  0.84           H  
ATOM   1550  HA  LEU A 101     -12.435  11.276   8.860  1.00  0.84           H  
ATOM   1551 1HB  LEU A 101     -10.394   9.323   7.966  1.00  0.84           H  
ATOM   1552 2HB  LEU A 101     -11.961   9.320   7.149  1.00  0.84           H  
ATOM   1553  HG  LEU A 101     -11.661  11.727   6.647  1.00  0.84           H  
ATOM   1554 1HD1 LEU A 101      -9.417  12.745   6.826  1.00  0.84           H  
ATOM   1555 2HD1 LEU A 101     -10.067  12.371   8.417  1.00  0.84           H  
ATOM   1556 3HD1 LEU A 101      -8.838  11.327   7.711  1.00  0.84           H  
ATOM   1557 1HD2 LEU A 101     -10.021  11.321   4.889  1.00  0.84           H  
ATOM   1558 2HD2 LEU A 101      -9.458   9.866   5.741  1.00  0.84           H  
ATOM   1559 3HD2 LEU A 101     -11.105   9.925   5.074  1.00  0.84           H  
ATOM   1560  N   VAL A 102     -14.267   9.714   9.182  1.00  0.83           N  
ATOM   1561  CA  VAL A 102     -15.419   8.873   9.458  1.00  0.83           C  
ATOM   1562  C   VAL A 102     -16.252   8.680   8.190  1.00  0.83           C  
ATOM   1563  O   VAL A 102     -16.497   9.637   7.464  1.00  0.83           O  
ATOM   1564  CB  VAL A 102     -16.245   9.516  10.593  1.00  0.83           C  
ATOM   1565  CG1 VAL A 102     -17.447   8.733  10.863  1.00  0.83           C  
ATOM   1566  CG2 VAL A 102     -15.392   9.618  11.868  1.00  0.83           C  
ATOM   1567  H   VAL A 102     -14.404  10.675   8.855  1.00  0.83           H  
ATOM   1568  HA  VAL A 102     -15.067   7.899   9.799  1.00  0.83           H  
ATOM   1569  HB  VAL A 102     -16.562  10.515  10.281  1.00  0.83           H  
ATOM   1570 1HG1 VAL A 102     -17.989   9.238  11.653  1.00  0.83           H  
ATOM   1571 2HG1 VAL A 102     -18.068   8.682   9.965  1.00  0.83           H  
ATOM   1572 3HG1 VAL A 102     -17.177   7.729  11.181  1.00  0.83           H  
ATOM   1573 1HG2 VAL A 102     -15.979  10.077  12.661  1.00  0.83           H  
ATOM   1574 2HG2 VAL A 102     -15.085   8.617  12.179  1.00  0.83           H  
ATOM   1575 3HG2 VAL A 102     -14.510  10.225  11.677  1.00  0.83           H  
ATOM   1576  N   PHE A 103     -16.639   7.439   7.894  1.00  0.82           N  
ATOM   1577  CA  PHE A 103     -17.453   7.160   6.705  1.00  0.82           C  
ATOM   1578  C   PHE A 103     -18.769   6.489   7.030  1.00  0.82           C  
ATOM   1579  O   PHE A 103     -18.785   5.471   7.734  1.00  0.82           O  
ATOM   1580  CB  PHE A 103     -16.709   6.264   5.714  1.00  0.82           C  
ATOM   1581  CG  PHE A 103     -17.574   5.863   4.537  1.00  0.82           C  
ATOM   1582  CD1 PHE A 103     -17.924   6.781   3.592  1.00  0.82           C  
ATOM   1583  CD2 PHE A 103     -18.037   4.562   4.389  1.00  0.82           C  
ATOM   1584  CE1 PHE A 103     -18.702   6.455   2.540  1.00  0.82           C  
ATOM   1585  CE2 PHE A 103     -18.832   4.217   3.311  1.00  0.82           C  
ATOM   1586  CZ  PHE A 103     -19.166   5.171   2.382  1.00  0.82           C  
ATOM   1587  H   PHE A 103     -16.391   6.683   8.516  1.00  0.82           H  
ATOM   1588  HA  PHE A 103     -17.680   8.105   6.211  1.00  0.82           H  
ATOM   1589 1HB  PHE A 103     -15.831   6.785   5.339  1.00  0.82           H  
ATOM   1590 2HB  PHE A 103     -16.376   5.358   6.217  1.00  0.82           H  
ATOM   1591  HD1 PHE A 103     -17.585   7.779   3.699  1.00  0.82           H  
ATOM   1592  HD2 PHE A 103     -17.769   3.811   5.134  1.00  0.82           H  
ATOM   1593  HE1 PHE A 103     -18.950   7.220   1.832  1.00  0.82           H  
ATOM   1594  HE2 PHE A 103     -19.194   3.195   3.200  1.00  0.82           H  
ATOM   1595  HZ  PHE A 103     -19.794   4.911   1.533  1.00  0.82           H  
ATOM   1596  N   HIS A 104     -19.868   7.032   6.503  1.00  0.82           N  
ATOM   1597  CA  HIS A 104     -21.157   6.403   6.770  1.00  0.82           C  
ATOM   1598  C   HIS A 104     -22.292   6.743   5.799  1.00  0.82           C  
ATOM   1599  O   HIS A 104     -22.266   7.760   5.093  1.00  0.82           O  
ATOM   1600  CB  HIS A 104     -21.534   6.684   8.226  1.00  0.82           C  
ATOM   1601  CG  HIS A 104     -21.749   8.085   8.621  1.00  0.82           C  
ATOM   1602  ND1 HIS A 104     -20.720   8.993   8.700  1.00  0.82           N  
ATOM   1603  CD2 HIS A 104     -22.837   8.704   9.124  1.00  0.82           C  
ATOM   1604  CE1 HIS A 104     -21.165  10.114   9.212  1.00  0.82           C  
ATOM   1605  NE2 HIS A 104     -22.446   9.965   9.493  1.00  0.82           N  
ATOM   1606  H   HIS A 104     -19.784   7.875   5.929  1.00  0.82           H  
ATOM   1607  HA  HIS A 104     -21.019   5.326   6.697  1.00  0.82           H  
ATOM   1608 1HB  HIS A 104     -22.457   6.150   8.453  1.00  0.82           H  
ATOM   1609 2HB  HIS A 104     -20.781   6.274   8.892  1.00  0.82           H  
ATOM   1610  HD2 HIS A 104     -23.827   8.270   9.253  1.00  0.82           H  
ATOM   1611  HE1 HIS A 104     -20.571  10.980   9.390  1.00  0.82           H  
ATOM   1612  HE2 HIS A 104     -23.046  10.664   9.920  1.00  0.82           H  
ATOM   1613  N   SER A 105     -23.306   5.874   5.813  1.00  0.81           N  
ATOM   1614  CA  SER A 105     -24.479   6.008   4.960  1.00  0.81           C  
ATOM   1615  C   SER A 105     -25.701   6.574   5.648  1.00  0.81           C  
ATOM   1616  O   SER A 105     -26.358   5.884   6.439  1.00  0.81           O  
ATOM   1617  CB  SER A 105     -24.855   4.650   4.419  1.00  0.81           C  
ATOM   1618  OG  SER A 105     -23.850   4.138   3.586  1.00  0.81           O  
ATOM   1619  H   SER A 105     -23.242   5.076   6.429  1.00  0.81           H  
ATOM   1620  HA  SER A 105     -24.228   6.675   4.138  1.00  0.81           H  
ATOM   1621 1HB  SER A 105     -25.036   3.968   5.246  1.00  0.81           H  
ATOM   1622 2HB  SER A 105     -25.787   4.741   3.859  1.00  0.81           H  
ATOM   1623  HG  SER A 105     -24.203   3.319   3.222  1.00  0.81           H  
ATOM   1624  N   PHE A 106     -26.005   7.825   5.355  1.00  0.79           N  
ATOM   1625  CA  PHE A 106     -27.138   8.451   5.988  1.00  0.79           C  
ATOM   1626  C   PHE A 106     -28.372   7.723   5.524  1.00  0.79           C  
ATOM   1627  O   PHE A 106     -28.489   7.366   4.352  1.00  0.79           O  
ATOM   1628  CB  PHE A 106     -27.264   9.925   5.632  1.00  0.79           C  
ATOM   1629  CG  PHE A 106     -26.293  10.823   6.266  1.00  0.79           C  
ATOM   1630  CD1 PHE A 106     -25.020  10.418   6.544  1.00  0.79           C  
ATOM   1631  CD2 PHE A 106     -26.662  12.104   6.591  1.00  0.79           C  
ATOM   1632  CE1 PHE A 106     -24.144  11.284   7.126  1.00  0.79           C  
ATOM   1633  CE2 PHE A 106     -25.778  12.971   7.172  1.00  0.79           C  
ATOM   1634  CZ  PHE A 106     -24.512  12.563   7.441  1.00  0.79           C  
ATOM   1635  H   PHE A 106     -25.470   8.334   4.657  1.00  0.79           H  
ATOM   1636  HA  PHE A 106     -27.042   8.357   7.066  1.00  0.79           H  
ATOM   1637 1HB  PHE A 106     -27.160  10.040   4.570  1.00  0.79           H  
ATOM   1638 2HB  PHE A 106     -28.243  10.262   5.869  1.00  0.79           H  
ATOM   1639  HD1 PHE A 106     -24.704   9.407   6.291  1.00  0.79           H  
ATOM   1640  HD2 PHE A 106     -27.676  12.434   6.369  1.00  0.79           H  
ATOM   1641  HE1 PHE A 106     -23.139  10.964   7.316  1.00  0.79           H  
ATOM   1642  HE2 PHE A 106     -26.081  13.977   7.405  1.00  0.79           H  
ATOM   1643  HZ  PHE A 106     -23.793  13.253   7.901  1.00  0.79           H  
ATOM   1644  N   GLY A 107     -29.297   7.512   6.426  1.00  0.78           N  
ATOM   1645  CA  GLY A 107     -30.545   6.862   6.091  1.00  0.78           C  
ATOM   1646  C   GLY A 107     -30.519   5.421   6.578  1.00  0.78           C  
ATOM   1647  O   GLY A 107     -31.563   4.840   6.885  1.00  0.78           O  
ATOM   1648  H   GLY A 107     -29.093   7.754   7.396  1.00  0.78           H  
ATOM   1649 1HA  GLY A 107     -31.372   7.406   6.513  1.00  0.78           H  
ATOM   1650 2HA  GLY A 107     -30.690   6.877   5.011  1.00  0.78           H  
ATOM   1651  N   GLY A 108     -29.314   4.859   6.735  1.00  0.77           N  
ATOM   1652  CA  GLY A 108     -29.228   3.513   7.261  1.00  0.77           C  
ATOM   1653  C   GLY A 108     -29.272   3.663   8.763  1.00  0.77           C  
ATOM   1654  O   GLY A 108     -28.647   4.577   9.301  1.00  0.77           O  
ATOM   1655  H   GLY A 108     -28.457   5.358   6.491  1.00  0.77           H  
ATOM   1656 1HA  GLY A 108     -30.060   2.905   6.905  1.00  0.77           H  
ATOM   1657 2HA  GLY A 108     -28.294   3.046   6.948  1.00  0.77           H  
ATOM   1658  N   GLY A 109     -29.947   2.741   9.446  1.00  0.76           N  
ATOM   1659  CA  GLY A 109     -30.079   2.801  10.908  1.00  0.76           C  
ATOM   1660  C   GLY A 109     -28.737   2.764  11.605  1.00  0.76           C  
ATOM   1661  O   GLY A 109     -28.373   3.677  12.352  1.00  0.76           O  
ATOM   1662  H   GLY A 109     -30.415   2.008   8.928  1.00  0.76           H  
ATOM   1663 1HA  GLY A 109     -30.619   3.706  11.189  1.00  0.76           H  
ATOM   1664 2HA  GLY A 109     -30.677   1.957  11.253  1.00  0.76           H  
ATOM   1665  N   THR A 110     -27.979   1.710  11.322  1.00  0.76           N  
ATOM   1666  CA  THR A 110     -26.670   1.531  11.919  1.00  0.76           C  
ATOM   1667  C   THR A 110     -25.707   2.641  11.602  1.00  0.76           C  
ATOM   1668  O   THR A 110     -25.128   3.248  12.498  1.00  0.76           O  
ATOM   1669  CB  THR A 110     -26.030   0.238  11.403  1.00  0.76           C  
ATOM   1670  OG1 THR A 110     -26.814  -0.879  11.828  1.00  0.76           O  
ATOM   1671  CG2 THR A 110     -24.590   0.128  11.874  1.00  0.76           C  
ATOM   1672  H   THR A 110     -28.342   0.999  10.699  1.00  0.76           H  
ATOM   1673  HA  THR A 110     -26.792   1.476  13.000  1.00  0.76           H  
ATOM   1674  HB  THR A 110     -26.030   0.245  10.315  1.00  0.76           H  
ATOM   1675  HG1 THR A 110     -27.738  -0.750  11.549  1.00  0.76           H  
ATOM   1676 1HG2 THR A 110     -24.151  -0.793  11.496  1.00  0.76           H  
ATOM   1677 2HG2 THR A 110     -24.012   0.973  11.506  1.00  0.76           H  
ATOM   1678 3HG2 THR A 110     -24.563   0.139  12.927  1.00  0.76           H  
ATOM   1679  N   GLY A 111     -25.583   2.949  10.317  1.00  0.75           N  
ATOM   1680  CA  GLY A 111     -24.646   3.954   9.866  1.00  0.75           C  
ATOM   1681  C   GLY A 111     -24.892   5.284  10.540  1.00  0.75           C  
ATOM   1682  O   GLY A 111     -23.983   5.858  11.154  1.00  0.75           O  
ATOM   1683  H   GLY A 111     -26.130   2.443   9.639  1.00  0.75           H  
ATOM   1684 1HA  GLY A 111     -23.629   3.619  10.063  1.00  0.75           H  
ATOM   1685 2HA  GLY A 111     -24.745   4.074   8.786  1.00  0.75           H  
ATOM   1686  N   SER A 112     -26.128   5.765  10.423  1.00  0.74           N  
ATOM   1687  CA  SER A 112     -26.531   7.058  10.923  1.00  0.74           C  
ATOM   1688  C   SER A 112     -26.516   7.165  12.447  1.00  0.74           C  
ATOM   1689  O   SER A 112     -25.909   8.089  13.015  1.00  0.74           O  
ATOM   1690  CB  SER A 112     -27.947   7.275  10.436  1.00  0.74           C  
ATOM   1691  OG  SER A 112     -27.983   7.288   9.037  1.00  0.74           O  
ATOM   1692  H   SER A 112     -26.845   5.218   9.943  1.00  0.74           H  
ATOM   1693  HA  SER A 112     -25.867   7.814  10.510  1.00  0.74           H  
ATOM   1694 1HB  SER A 112     -28.600   6.492  10.821  1.00  0.74           H  
ATOM   1695 2HB  SER A 112     -28.304   8.179  10.807  1.00  0.74           H  
ATOM   1696  HG  SER A 112     -27.938   6.334   8.790  1.00  0.74           H  
ATOM   1697  N   GLY A 113     -27.159   6.200  13.116  1.00  0.73           N  
ATOM   1698  CA  GLY A 113     -27.272   6.208  14.565  1.00  0.73           C  
ATOM   1699  C   GLY A 113     -25.924   6.044  15.248  1.00  0.73           C  
ATOM   1700  O   GLY A 113     -25.516   6.881  16.071  1.00  0.73           O  
ATOM   1701  H   GLY A 113     -27.600   5.428  12.613  1.00  0.73           H  
ATOM   1702 1HA  GLY A 113     -27.732   7.141  14.880  1.00  0.73           H  
ATOM   1703 2HA  GLY A 113     -27.946   5.410  14.868  1.00  0.73           H  
ATOM   1704  N   PHE A 114     -25.241   4.936  14.926  1.00  0.73           N  
ATOM   1705  CA  PHE A 114     -23.955   4.633  15.522  1.00  0.73           C  
ATOM   1706  C   PHE A 114     -22.927   5.691  15.251  1.00  0.73           C  
ATOM   1707  O   PHE A 114     -22.230   6.125  16.169  1.00  0.73           O  
ATOM   1708  CB  PHE A 114     -23.376   3.303  15.064  1.00  0.73           C  
ATOM   1709  CG  PHE A 114     -21.991   3.150  15.598  1.00  0.73           C  
ATOM   1710  CD1 PHE A 114     -21.778   2.807  16.893  1.00  0.73           C  
ATOM   1711  CD2 PHE A 114     -20.893   3.397  14.793  1.00  0.73           C  
ATOM   1712  CE1 PHE A 114     -20.526   2.712  17.397  1.00  0.73           C  
ATOM   1713  CE2 PHE A 114     -19.633   3.307  15.298  1.00  0.73           C  
ATOM   1714  CZ  PHE A 114     -19.455   2.970  16.611  1.00  0.73           C  
ATOM   1715  H   PHE A 114     -25.588   4.296  14.210  1.00  0.73           H  
ATOM   1716  HA  PHE A 114     -24.099   4.575  16.603  1.00  0.73           H  
ATOM   1717 1HB  PHE A 114     -23.993   2.469  15.400  1.00  0.73           H  
ATOM   1718 2HB  PHE A 114     -23.309   3.274  13.989  1.00  0.73           H  
ATOM   1719  HD1 PHE A 114     -22.612   2.624  17.515  1.00  0.73           H  
ATOM   1720  HD2 PHE A 114     -21.049   3.678  13.748  1.00  0.73           H  
ATOM   1721  HE1 PHE A 114     -20.390   2.441  18.437  1.00  0.73           H  
ATOM   1722  HE2 PHE A 114     -18.779   3.505  14.656  1.00  0.73           H  
ATOM   1723  HZ  PHE A 114     -18.472   2.905  17.026  1.00  0.73           H  
ATOM   1724  N   THR A 115     -22.778   6.089  13.996  1.00  0.72           N  
ATOM   1725  CA  THR A 115     -21.731   7.020  13.708  1.00  0.72           C  
ATOM   1726  C   THR A 115     -21.935   8.337  14.410  1.00  0.72           C  
ATOM   1727  O   THR A 115     -20.972   8.920  14.901  1.00  0.72           O  
ATOM   1728  CB  THR A 115     -21.572   7.290  12.252  1.00  0.72           C  
ATOM   1729  OG1 THR A 115     -21.302   6.077  11.567  1.00  0.72           O  
ATOM   1730  CG2 THR A 115     -20.439   8.161  12.153  1.00  0.72           C  
ATOM   1731  H   THR A 115     -23.368   5.759  13.227  1.00  0.72           H  
ATOM   1732  HA  THR A 115     -20.794   6.593  14.069  1.00  0.72           H  
ATOM   1733  HB  THR A 115     -22.459   7.762  11.836  1.00  0.72           H  
ATOM   1734  HG1 THR A 115     -22.169   5.648  11.394  1.00  0.72           H  
ATOM   1735 1HG2 THR A 115     -20.244   8.376  11.147  1.00  0.72           H  
ATOM   1736 2HG2 THR A 115     -20.652   9.070  12.690  1.00  0.72           H  
ATOM   1737 3HG2 THR A 115     -19.579   7.668  12.591  1.00  0.72           H  
ATOM   1738  N   SER A 116     -23.171   8.842  14.461  1.00  0.71           N  
ATOM   1739  CA  SER A 116     -23.373  10.112  15.130  1.00  0.71           C  
ATOM   1740  C   SER A 116     -22.889  10.033  16.576  1.00  0.71           C  
ATOM   1741  O   SER A 116     -22.237  10.955  17.080  1.00  0.71           O  
ATOM   1742  CB  SER A 116     -24.839  10.431  15.175  1.00  0.71           C  
ATOM   1743  OG  SER A 116     -25.393  10.657  13.925  1.00  0.71           O  
ATOM   1744  H   SER A 116     -23.972   8.366  14.036  1.00  0.71           H  
ATOM   1745  HA  SER A 116     -22.820  10.890  14.600  1.00  0.71           H  
ATOM   1746 1HB  SER A 116     -25.365   9.600  15.645  1.00  0.71           H  
ATOM   1747 2HB  SER A 116     -24.988  11.289  15.796  1.00  0.71           H  
ATOM   1748  HG  SER A 116     -25.432   9.765  13.488  1.00  0.71           H  
ATOM   1749  N   LEU A 117     -23.194   8.906  17.226  1.00  0.71           N  
ATOM   1750  CA  LEU A 117     -22.824   8.647  18.609  1.00  0.71           C  
ATOM   1751  C   LEU A 117     -21.297   8.630  18.750  1.00  0.71           C  
ATOM   1752  O   LEU A 117     -20.724   9.261  19.651  1.00  0.71           O  
ATOM   1753  CB  LEU A 117     -23.418   7.299  19.004  1.00  0.71           C  
ATOM   1754  CG  LEU A 117     -23.210   6.815  20.349  1.00  0.71           C  
ATOM   1755  CD1 LEU A 117     -23.879   7.740  21.339  1.00  0.71           C  
ATOM   1756  CD2 LEU A 117     -23.760   5.412  20.402  1.00  0.71           C  
ATOM   1757  H   LEU A 117     -23.738   8.189  16.737  1.00  0.71           H  
ATOM   1758  HA  LEU A 117     -23.233   9.434  19.241  1.00  0.71           H  
ATOM   1759 1HB  LEU A 117     -24.490   7.330  18.833  1.00  0.71           H  
ATOM   1760 2HB  LEU A 117     -23.013   6.545  18.358  1.00  0.71           H  
ATOM   1761  HG  LEU A 117     -22.154   6.810  20.573  1.00  0.71           H  
ATOM   1762 1HD1 LEU A 117     -23.718   7.364  22.346  1.00  0.71           H  
ATOM   1763 2HD1 LEU A 117     -23.457   8.741  21.251  1.00  0.71           H  
ATOM   1764 3HD1 LEU A 117     -24.954   7.778  21.132  1.00  0.71           H  
ATOM   1765 1HD2 LEU A 117     -23.610   5.014  21.379  1.00  0.71           H  
ATOM   1766 2HD2 LEU A 117     -24.820   5.419  20.170  1.00  0.71           H  
ATOM   1767 3HD2 LEU A 117     -23.238   4.799  19.672  1.00  0.71           H  
ATOM   1768  N   LEU A 118     -20.643   7.914  17.837  1.00  0.70           N  
ATOM   1769  CA  LEU A 118     -19.199   7.798  17.841  1.00  0.70           C  
ATOM   1770  C   LEU A 118     -18.549   9.157  17.679  1.00  0.70           C  
ATOM   1771  O   LEU A 118     -17.626   9.497  18.418  1.00  0.70           O  
ATOM   1772  CB  LEU A 118     -18.724   6.895  16.706  1.00  0.70           C  
ATOM   1773  CG  LEU A 118     -17.229   6.734  16.639  1.00  0.70           C  
ATOM   1774  CD1 LEU A 118     -16.757   6.053  17.929  1.00  0.70           C  
ATOM   1775  CD2 LEU A 118     -16.848   5.952  15.404  1.00  0.70           C  
ATOM   1776  H   LEU A 118     -21.178   7.414  17.126  1.00  0.70           H  
ATOM   1777  HA  LEU A 118     -18.881   7.382  18.790  1.00  0.70           H  
ATOM   1778 1HB  LEU A 118     -19.179   5.919  16.827  1.00  0.70           H  
ATOM   1779 2HB  LEU A 118     -19.062   7.317  15.761  1.00  0.70           H  
ATOM   1780  HG  LEU A 118     -16.774   7.712  16.591  1.00  0.70           H  
ATOM   1781 1HD1 LEU A 118     -15.682   5.950  17.912  1.00  0.70           H  
ATOM   1782 2HD1 LEU A 118     -17.049   6.656  18.784  1.00  0.70           H  
ATOM   1783 3HD1 LEU A 118     -17.213   5.070  18.010  1.00  0.70           H  
ATOM   1784 1HD2 LEU A 118     -15.773   5.856  15.357  1.00  0.70           H  
ATOM   1785 2HD2 LEU A 118     -17.293   4.975  15.445  1.00  0.70           H  
ATOM   1786 3HD2 LEU A 118     -17.205   6.479  14.518  1.00  0.70           H  
ATOM   1787  N   MET A 119     -19.029   9.938  16.709  1.00  0.70           N  
ATOM   1788  CA  MET A 119     -18.470  11.254  16.448  1.00  0.70           C  
ATOM   1789  C   MET A 119     -18.565  12.163  17.657  1.00  0.70           C  
ATOM   1790  O   MET A 119     -17.600  12.873  17.954  1.00  0.70           O  
ATOM   1791  CB  MET A 119     -19.151  11.891  15.251  1.00  0.70           C  
ATOM   1792  CG  MET A 119     -18.799  11.253  13.941  1.00  0.70           C  
ATOM   1793  SD  MET A 119     -19.803  11.895  12.644  1.00  0.70           S  
ATOM   1794  CE  MET A 119     -19.241  13.590  12.639  1.00  0.70           C  
ATOM   1795  H   MET A 119     -19.798   9.602  16.136  1.00  0.70           H  
ATOM   1796  HA  MET A 119     -17.419  11.132  16.211  1.00  0.70           H  
ATOM   1797 1HB  MET A 119     -20.232  11.813  15.373  1.00  0.70           H  
ATOM   1798 2HB  MET A 119     -18.897  12.949  15.203  1.00  0.70           H  
ATOM   1799 1HG  MET A 119     -17.758  11.449  13.702  1.00  0.70           H  
ATOM   1800 2HG  MET A 119     -18.940  10.177  14.006  1.00  0.70           H  
ATOM   1801 1HE  MET A 119     -19.788  14.140  11.881  1.00  0.70           H  
ATOM   1802 2HE  MET A 119     -19.423  14.041  13.612  1.00  0.70           H  
ATOM   1803 3HE  MET A 119     -18.176  13.623  12.413  1.00  0.70           H  
ATOM   1804  N   GLU A 120     -19.687  12.140  18.380  1.00  0.70           N  
ATOM   1805  CA  GLU A 120     -19.756  12.970  19.575  1.00  0.70           C  
ATOM   1806  C   GLU A 120     -18.662  12.577  20.558  1.00  0.70           C  
ATOM   1807  O   GLU A 120     -17.953  13.432  21.098  1.00  0.70           O  
ATOM   1808  CB  GLU A 120     -21.122  12.873  20.262  1.00  0.70           C  
ATOM   1809  CG  GLU A 120     -21.207  13.722  21.550  1.00  0.70           C  
ATOM   1810  CD  GLU A 120     -22.583  13.798  22.167  1.00  0.70           C  
ATOM   1811  OE1 GLU A 120     -23.498  13.226  21.631  1.00  0.70           O  
ATOM   1812  OE2 GLU A 120     -22.713  14.444  23.181  1.00  0.70           O  
ATOM   1813  H   GLU A 120     -20.485  11.566  18.092  1.00  0.70           H  
ATOM   1814  HA  GLU A 120     -19.592  14.006  19.283  1.00  0.70           H  
ATOM   1815 1HB  GLU A 120     -21.902  13.194  19.574  1.00  0.70           H  
ATOM   1816 2HB  GLU A 120     -21.324  11.833  20.522  1.00  0.70           H  
ATOM   1817 1HG  GLU A 120     -20.535  13.274  22.280  1.00  0.70           H  
ATOM   1818 2HG  GLU A 120     -20.839  14.714  21.353  1.00  0.70           H  
ATOM   1819  N   ARG A 121     -18.490  11.276  20.764  1.00  0.71           N  
ATOM   1820  CA  ARG A 121     -17.480  10.820  21.702  1.00  0.71           C  
ATOM   1821  C   ARG A 121     -16.070  11.178  21.224  1.00  0.71           C  
ATOM   1822  O   ARG A 121     -15.224  11.594  22.024  1.00  0.71           O  
ATOM   1823  CB  ARG A 121     -17.623   9.336  21.905  1.00  0.71           C  
ATOM   1824  CG  ARG A 121     -18.904   8.931  22.655  1.00  0.71           C  
ATOM   1825  CD  ARG A 121     -18.851   9.236  24.128  1.00  0.71           C  
ATOM   1826  NE  ARG A 121     -17.867   8.405  24.839  1.00  0.71           N  
ATOM   1827  CZ  ARG A 121     -18.133   7.169  25.348  1.00  0.71           C  
ATOM   1828  NH1 ARG A 121     -19.337   6.659  25.243  1.00  0.71           N  
ATOM   1829  NH2 ARG A 121     -17.186   6.469  25.949  1.00  0.71           N  
ATOM   1830  H   ARG A 121     -19.094  10.601  20.285  1.00  0.71           H  
ATOM   1831  HA  ARG A 121     -17.656  11.314  22.657  1.00  0.71           H  
ATOM   1832 1HB  ARG A 121     -17.612   8.824  20.942  1.00  0.71           H  
ATOM   1833 2HB  ARG A 121     -16.771   9.006  22.475  1.00  0.71           H  
ATOM   1834 1HG  ARG A 121     -19.744   9.483  22.224  1.00  0.71           H  
ATOM   1835 2HG  ARG A 121     -19.074   7.880  22.519  1.00  0.71           H  
ATOM   1836 1HD  ARG A 121     -18.579  10.282  24.268  1.00  0.71           H  
ATOM   1837 2HD  ARG A 121     -19.830   9.055  24.568  1.00  0.71           H  
ATOM   1838  HE  ARG A 121     -16.924   8.765  24.936  1.00  0.71           H  
ATOM   1839 1HH1 ARG A 121     -20.067   7.181  24.787  1.00  0.71           H  
ATOM   1840 2HH1 ARG A 121     -19.535   5.739  25.626  1.00  0.71           H  
ATOM   1841 1HH2 ARG A 121     -16.258   6.848  26.033  1.00  0.71           H  
ATOM   1842 2HH2 ARG A 121     -17.393   5.510  26.302  1.00  0.71           H  
ATOM   1843  N   LEU A 122     -15.824  11.067  19.913  1.00  0.72           N  
ATOM   1844  CA  LEU A 122     -14.521  11.426  19.372  1.00  0.72           C  
ATOM   1845  C   LEU A 122     -14.267  12.912  19.532  1.00  0.72           C  
ATOM   1846  O   LEU A 122     -13.150  13.312  19.835  1.00  0.72           O  
ATOM   1847  CB  LEU A 122     -14.394  11.031  17.897  1.00  0.72           C  
ATOM   1848  CG  LEU A 122     -14.322   9.515  17.642  1.00  0.72           C  
ATOM   1849  CD1 LEU A 122     -14.370   9.239  16.140  1.00  0.72           C  
ATOM   1850  CD2 LEU A 122     -13.041   8.974  18.260  1.00  0.72           C  
ATOM   1851  H   LEU A 122     -16.549  10.706  19.295  1.00  0.72           H  
ATOM   1852  HA  LEU A 122     -13.760  10.887  19.933  1.00  0.72           H  
ATOM   1853 1HB  LEU A 122     -15.260  11.420  17.365  1.00  0.72           H  
ATOM   1854 2HB  LEU A 122     -13.495  11.490  17.485  1.00  0.72           H  
ATOM   1855  HG  LEU A 122     -15.177   9.030  18.106  1.00  0.72           H  
ATOM   1856 1HD1 LEU A 122     -14.330   8.169  15.967  1.00  0.72           H  
ATOM   1857 2HD1 LEU A 122     -15.299   9.636  15.728  1.00  0.72           H  
ATOM   1858 3HD1 LEU A 122     -13.521   9.719  15.654  1.00  0.72           H  
ATOM   1859 1HD2 LEU A 122     -12.994   7.905  18.103  1.00  0.72           H  
ATOM   1860 2HD2 LEU A 122     -12.176   9.452  17.796  1.00  0.72           H  
ATOM   1861 3HD2 LEU A 122     -13.040   9.179  19.330  1.00  0.72           H  
ATOM   1862  N   SER A 123     -15.306  13.737  19.377  1.00  0.74           N  
ATOM   1863  CA  SER A 123     -15.162  15.178  19.531  1.00  0.74           C  
ATOM   1864  C   SER A 123     -14.672  15.494  20.936  1.00  0.74           C  
ATOM   1865  O   SER A 123     -13.838  16.379  21.121  1.00  0.74           O  
ATOM   1866  CB  SER A 123     -16.473  15.888  19.261  1.00  0.74           C  
ATOM   1867  OG  SER A 123     -16.339  17.283  19.382  1.00  0.74           O  
ATOM   1868  H   SER A 123     -16.215  13.359  19.111  1.00  0.74           H  
ATOM   1869  HA  SER A 123     -14.419  15.530  18.818  1.00  0.74           H  
ATOM   1870 1HB  SER A 123     -16.823  15.636  18.259  1.00  0.74           H  
ATOM   1871 2HB  SER A 123     -17.227  15.536  19.959  1.00  0.74           H  
ATOM   1872  HG  SER A 123     -17.225  17.640  19.254  1.00  0.74           H  
ATOM   1873  N   VAL A 124     -15.221  14.789  21.926  1.00  0.76           N  
ATOM   1874  CA  VAL A 124     -14.827  14.980  23.313  1.00  0.76           C  
ATOM   1875  C   VAL A 124     -13.383  14.525  23.581  1.00  0.76           C  
ATOM   1876  O   VAL A 124     -12.603  15.254  24.199  1.00  0.76           O  
ATOM   1877  CB  VAL A 124     -15.795  14.214  24.236  1.00  0.76           C  
ATOM   1878  CG1 VAL A 124     -15.300  14.254  25.667  1.00  0.76           C  
ATOM   1879  CG2 VAL A 124     -17.182  14.834  24.126  1.00  0.76           C  
ATOM   1880  H   VAL A 124     -15.945  14.106  21.694  1.00  0.76           H  
ATOM   1881  HA  VAL A 124     -14.902  16.043  23.540  1.00  0.76           H  
ATOM   1882  HB  VAL A 124     -15.833  13.171  23.928  1.00  0.76           H  
ATOM   1883 1HG1 VAL A 124     -15.987  13.699  26.304  1.00  0.76           H  
ATOM   1884 2HG1 VAL A 124     -14.309  13.795  25.718  1.00  0.76           H  
ATOM   1885 3HG1 VAL A 124     -15.242  15.286  26.006  1.00  0.76           H  
ATOM   1886 1HG2 VAL A 124     -17.879  14.290  24.762  1.00  0.76           H  
ATOM   1887 2HG2 VAL A 124     -17.140  15.875  24.439  1.00  0.76           H  
ATOM   1888 3HG2 VAL A 124     -17.522  14.782  23.097  1.00  0.76           H  
ATOM   1889  N   ASP A 125     -13.017  13.334  23.097  1.00  0.78           N  
ATOM   1890  CA  ASP A 125     -11.666  12.802  23.317  1.00  0.78           C  
ATOM   1891  C   ASP A 125     -10.560  13.495  22.508  1.00  0.78           C  
ATOM   1892  O   ASP A 125      -9.442  13.689  22.991  1.00  0.78           O  
ATOM   1893  CB  ASP A 125     -11.628  11.309  22.976  1.00  0.78           C  
ATOM   1894  CG  ASP A 125     -12.358  10.428  23.965  1.00  0.78           C  
ATOM   1895  OD1 ASP A 125     -12.697  10.901  25.022  1.00  0.78           O  
ATOM   1896  OD2 ASP A 125     -12.529   9.253  23.680  1.00  0.78           O  
ATOM   1897  H   ASP A 125     -13.706  12.775  22.589  1.00  0.78           H  
ATOM   1898  HA  ASP A 125     -11.432  12.922  24.373  1.00  0.78           H  
ATOM   1899 1HB  ASP A 125     -12.085  11.165  21.992  1.00  0.78           H  
ATOM   1900 2HB  ASP A 125     -10.592  10.982  22.902  1.00  0.78           H  
ATOM   1901  N   TYR A 126     -10.881  13.849  21.276  1.00  0.81           N  
ATOM   1902  CA  TYR A 126      -9.966  14.423  20.305  1.00  0.81           C  
ATOM   1903  C   TYR A 126     -10.386  15.815  19.852  1.00  0.81           C  
ATOM   1904  O   TYR A 126     -10.342  16.150  18.663  1.00  0.81           O  
ATOM   1905  CB  TYR A 126      -9.803  13.468  19.135  1.00  0.81           C  
ATOM   1906  CG  TYR A 126      -9.148  12.187  19.535  1.00  0.81           C  
ATOM   1907  CD1 TYR A 126      -9.877  11.015  19.695  1.00  0.81           C  
ATOM   1908  CD2 TYR A 126      -7.783  12.201  19.754  1.00  0.81           C  
ATOM   1909  CE1 TYR A 126      -9.215   9.858  20.082  1.00  0.81           C  
ATOM   1910  CE2 TYR A 126      -7.135  11.068  20.136  1.00  0.81           C  
ATOM   1911  CZ  TYR A 126      -7.830   9.908  20.304  1.00  0.81           C  
ATOM   1912  OH  TYR A 126      -7.159   8.804  20.697  1.00  0.81           O  
ATOM   1913  H   TYR A 126     -11.826  13.678  20.959  1.00  0.81           H  
ATOM   1914  HA  TYR A 126      -8.992  14.525  20.782  1.00  0.81           H  
ATOM   1915 1HB  TYR A 126     -10.779  13.237  18.702  1.00  0.81           H  
ATOM   1916 2HB  TYR A 126      -9.203  13.939  18.368  1.00  0.81           H  
ATOM   1917  HD1 TYR A 126     -10.957  11.009  19.523  1.00  0.81           H  
ATOM   1918  HD2 TYR A 126      -7.225  13.128  19.625  1.00  0.81           H  
ATOM   1919  HE1 TYR A 126      -9.766   8.926  20.218  1.00  0.81           H  
ATOM   1920  HE2 TYR A 126      -6.058  11.089  20.313  1.00  0.81           H  
ATOM   1921  HH  TYR A 126      -6.234   9.029  20.870  1.00  0.81           H  
ATOM   1922  N   GLY A 127     -10.798  16.638  20.804  1.00  0.82           N  
ATOM   1923  CA  GLY A 127     -11.261  18.000  20.532  1.00  0.82           C  
ATOM   1924  C   GLY A 127     -10.252  18.873  19.768  1.00  0.82           C  
ATOM   1925  O   GLY A 127     -10.647  19.777  19.032  1.00  0.82           O  
ATOM   1926  H   GLY A 127     -10.823  16.294  21.758  1.00  0.82           H  
ATOM   1927 1HA  GLY A 127     -12.194  17.947  19.972  1.00  0.82           H  
ATOM   1928 2HA  GLY A 127     -11.506  18.480  21.479  1.00  0.82           H  
ATOM   1929  N   LYS A 128      -8.955  18.590  19.926  1.00  0.82           N  
ATOM   1930  CA  LYS A 128      -7.896  19.357  19.268  1.00  0.82           C  
ATOM   1931  C   LYS A 128      -7.534  18.881  17.851  1.00  0.82           C  
ATOM   1932  O   LYS A 128      -6.679  19.488  17.202  1.00  0.82           O  
ATOM   1933  CB  LYS A 128      -6.636  19.341  20.126  1.00  0.82           C  
ATOM   1934  CG  LYS A 128      -6.772  20.064  21.466  1.00  0.82           C  
ATOM   1935  CD  LYS A 128      -5.466  20.021  22.258  1.00  0.82           C  
ATOM   1936  CE  LYS A 128      -5.595  20.753  23.590  1.00  0.82           C  
ATOM   1937  NZ  LYS A 128      -4.336  20.686  24.383  1.00  0.82           N  
ATOM   1938  H   LYS A 128      -8.702  17.827  20.534  1.00  0.82           H  
ATOM   1939  HA  LYS A 128      -8.237  20.389  19.184  1.00  0.82           H  
ATOM   1940 1HB  LYS A 128      -6.350  18.309  20.326  1.00  0.82           H  
ATOM   1941 2HB  LYS A 128      -5.818  19.806  19.575  1.00  0.82           H  
ATOM   1942 1HG  LYS A 128      -7.049  21.105  21.291  1.00  0.82           H  
ATOM   1943 2HG  LYS A 128      -7.558  19.593  22.054  1.00  0.82           H  
ATOM   1944 1HD  LYS A 128      -5.191  18.983  22.448  1.00  0.82           H  
ATOM   1945 2HD  LYS A 128      -4.673  20.488  21.674  1.00  0.82           H  
ATOM   1946 1HE  LYS A 128      -5.839  21.797  23.400  1.00  0.82           H  
ATOM   1947 2HE  LYS A 128      -6.401  20.302  24.169  1.00  0.82           H  
ATOM   1948 1HZ  LYS A 128      -4.459  21.181  25.256  1.00  0.82           H  
ATOM   1949 2HZ  LYS A 128      -4.107  19.720  24.574  1.00  0.82           H  
ATOM   1950 3HZ  LYS A 128      -3.584  21.112  23.860  1.00  0.82           H  
ATOM   1951  N   LYS A 129      -8.137  17.787  17.385  1.00  0.82           N  
ATOM   1952  CA  LYS A 129      -7.842  17.254  16.050  1.00  0.82           C  
ATOM   1953  C   LYS A 129      -8.977  17.576  15.075  1.00  0.82           C  
ATOM   1954  O   LYS A 129     -10.110  17.836  15.490  1.00  0.82           O  
ATOM   1955  CB  LYS A 129      -7.566  15.754  16.122  1.00  0.82           C  
ATOM   1956  CG  LYS A 129      -6.403  15.369  17.028  1.00  0.82           C  
ATOM   1957  CD  LYS A 129      -5.097  15.935  16.444  1.00  0.82           C  
ATOM   1958  CE  LYS A 129      -3.868  15.537  17.241  1.00  0.82           C  
ATOM   1959  NZ  LYS A 129      -2.621  16.091  16.633  1.00  0.82           N  
ATOM   1960  H   LYS A 129      -8.842  17.315  17.950  1.00  0.82           H  
ATOM   1961  HA  LYS A 129      -6.943  17.737  15.667  1.00  0.82           H  
ATOM   1962 1HB  LYS A 129      -8.464  15.222  16.434  1.00  0.82           H  
ATOM   1963 2HB  LYS A 129      -7.293  15.408  15.161  1.00  0.82           H  
ATOM   1964 1HG  LYS A 129      -6.566  15.763  18.031  1.00  0.82           H  
ATOM   1965 2HG  LYS A 129      -6.327  14.281  17.084  1.00  0.82           H  
ATOM   1966 1HD  LYS A 129      -4.974  15.574  15.418  1.00  0.82           H  
ATOM   1967 2HD  LYS A 129      -5.158  17.025  16.413  1.00  0.82           H  
ATOM   1968 1HE  LYS A 129      -3.965  15.914  18.256  1.00  0.82           H  
ATOM   1969 2HE  LYS A 129      -3.789  14.459  17.269  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 129      -1.821  15.813  17.175  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 129      -2.532  15.711  15.666  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 129      -2.673  17.098  16.598  1.00  0.82           H  
ATOM   1973  N   SER A 130      -8.701  17.571  13.771  1.00  0.80           N  
ATOM   1974  CA  SER A 130      -9.787  17.843  12.826  1.00  0.80           C  
ATOM   1975  C   SER A 130     -10.686  16.614  12.610  1.00  0.80           C  
ATOM   1976  O   SER A 130     -10.203  15.481  12.599  1.00  0.80           O  
ATOM   1977  CB  SER A 130      -9.199  18.350  11.517  1.00  0.80           C  
ATOM   1978  OG  SER A 130      -8.585  19.626  11.681  1.00  0.80           O  
ATOM   1979  H   SER A 130      -7.762  17.356  13.425  1.00  0.80           H  
ATOM   1980  HA  SER A 130     -10.410  18.642  13.238  1.00  0.80           H  
ATOM   1981 1HB  SER A 130      -8.456  17.644  11.171  1.00  0.80           H  
ATOM   1982 2HB  SER A 130      -9.970  18.402  10.770  1.00  0.80           H  
ATOM   1983  HG  SER A 130      -9.313  20.233  11.881  1.00  0.80           H  
ATOM   1984  N   LYS A 131     -11.990  16.839  12.429  1.00  0.78           N  
ATOM   1985  CA  LYS A 131     -12.930  15.741  12.130  1.00  0.78           C  
ATOM   1986  C   LYS A 131     -13.586  15.890  10.750  1.00  0.78           C  
ATOM   1987  O   LYS A 131     -14.386  16.814  10.499  1.00  0.78           O  
ATOM   1988  CB  LYS A 131     -14.025  15.619  13.212  1.00  0.78           C  
ATOM   1989  CG  LYS A 131     -13.659  14.814  14.515  1.00  0.78           C  
ATOM   1990  CD  LYS A 131     -12.737  15.595  15.466  1.00  0.78           C  
ATOM   1991  CE  LYS A 131     -13.388  16.883  15.977  1.00  0.78           C  
ATOM   1992  NZ  LYS A 131     -12.468  17.620  16.878  1.00  0.78           N  
ATOM   1993  H   LYS A 131     -12.327  17.805  12.519  1.00  0.78           H  
ATOM   1994  HA  LYS A 131     -12.371  14.803  12.116  1.00  0.78           H  
ATOM   1995 1HB  LYS A 131     -14.327  16.625  13.529  1.00  0.78           H  
ATOM   1996 2HB  LYS A 131     -14.902  15.143  12.775  1.00  0.78           H  
ATOM   1997 1HG  LYS A 131     -14.578  14.561  15.051  1.00  0.78           H  
ATOM   1998 2HG  LYS A 131     -13.159  13.889  14.232  1.00  0.78           H  
ATOM   1999 1HD  LYS A 131     -12.501  14.971  16.333  1.00  0.78           H  
ATOM   2000 2HD  LYS A 131     -11.808  15.839  14.981  1.00  0.78           H  
ATOM   2001 1HE  LYS A 131     -13.630  17.524  15.126  1.00  0.78           H  
ATOM   2002 2HE  LYS A 131     -14.305  16.646  16.516  1.00  0.78           H  
ATOM   2003 1HZ  LYS A 131     -12.888  18.476  17.198  1.00  0.78           H  
ATOM   2004 2HZ  LYS A 131     -12.221  17.039  17.676  1.00  0.78           H  
ATOM   2005 3HZ  LYS A 131     -11.613  17.834  16.352  1.00  0.78           H  
ATOM   2006  N   LEU A 132     -13.238  14.962   9.867  1.00  0.76           N  
ATOM   2007  CA  LEU A 132     -13.727  14.946   8.499  1.00  0.76           C  
ATOM   2008  C   LEU A 132     -14.647  13.765   8.298  1.00  0.76           C  
ATOM   2009  O   LEU A 132     -14.296  12.642   8.668  1.00  0.76           O  
ATOM   2010  CB  LEU A 132     -12.573  14.833   7.492  1.00  0.76           C  
ATOM   2011  CG  LEU A 132     -12.997  14.767   6.029  1.00  0.76           C  
ATOM   2012  CD1 LEU A 132     -13.595  16.076   5.701  1.00  0.76           C  
ATOM   2013  CD2 LEU A 132     -11.815  14.460   5.115  1.00  0.76           C  
ATOM   2014  H   LEU A 132     -12.599  14.217  10.156  1.00  0.76           H  
ATOM   2015  HA  LEU A 132     -14.288  15.861   8.309  1.00  0.76           H  
ATOM   2016 1HB  LEU A 132     -11.939  15.689   7.611  1.00  0.76           H  
ATOM   2017 2HB  LEU A 132     -11.997  13.944   7.725  1.00  0.76           H  
ATOM   2018  HG  LEU A 132     -13.756  13.995   5.904  1.00  0.76           H  
ATOM   2019 1HD1 LEU A 132     -13.950  16.083   4.724  1.00  0.76           H  
ATOM   2020 2HD1 LEU A 132     -14.408  16.243   6.357  1.00  0.76           H  
ATOM   2021 3HD1 LEU A 132     -12.855  16.862   5.828  1.00  0.76           H  
ATOM   2022 1HD2 LEU A 132     -12.153  14.426   4.092  1.00  0.76           H  
ATOM   2023 2HD2 LEU A 132     -11.074  15.220   5.216  1.00  0.76           H  
ATOM   2024 3HD2 LEU A 132     -11.384  13.518   5.371  1.00  0.76           H  
ATOM   2025  N   GLU A 133     -15.814  14.000   7.734  1.00  0.74           N  
ATOM   2026  CA  GLU A 133     -16.654  12.856   7.477  1.00  0.74           C  
ATOM   2027  C   GLU A 133     -17.002  12.794   6.012  1.00  0.74           C  
ATOM   2028  O   GLU A 133     -17.097  13.823   5.342  1.00  0.74           O  
ATOM   2029  CB  GLU A 133     -17.951  12.888   8.306  1.00  0.74           C  
ATOM   2030  CG  GLU A 133     -18.898  13.988   7.949  1.00  0.74           C  
ATOM   2031  CD  GLU A 133     -20.145  13.951   8.736  1.00  0.74           C  
ATOM   2032  OE1 GLU A 133     -20.192  13.180   9.635  1.00  0.74           O  
ATOM   2033  OE2 GLU A 133     -21.071  14.650   8.419  1.00  0.74           O  
ATOM   2034  H   GLU A 133     -16.095  14.952   7.487  1.00  0.74           H  
ATOM   2035  HA  GLU A 133     -16.109  11.955   7.726  1.00  0.74           H  
ATOM   2036 1HB  GLU A 133     -18.473  11.937   8.184  1.00  0.74           H  
ATOM   2037 2HB  GLU A 133     -17.703  12.989   9.364  1.00  0.74           H  
ATOM   2038 1HG  GLU A 133     -18.398  14.936   8.144  1.00  0.74           H  
ATOM   2039 2HG  GLU A 133     -19.134  13.918   6.887  1.00  0.74           H  
ATOM   2040  N   PHE A 134     -17.211  11.579   5.546  1.00  0.73           N  
ATOM   2041  CA  PHE A 134     -17.720  11.304   4.222  1.00  0.73           C  
ATOM   2042  C   PHE A 134     -19.081  10.669   4.360  1.00  0.73           C  
ATOM   2043  O   PHE A 134     -19.225   9.566   4.901  1.00  0.73           O  
ATOM   2044  CB  PHE A 134     -16.778  10.417   3.434  1.00  0.73           C  
ATOM   2045  CG  PHE A 134     -15.516  11.061   3.053  1.00  0.73           C  
ATOM   2046  CD1 PHE A 134     -14.413  11.090   3.893  1.00  0.73           C  
ATOM   2047  CD2 PHE A 134     -15.431  11.648   1.825  1.00  0.73           C  
ATOM   2048  CE1 PHE A 134     -13.250  11.697   3.476  1.00  0.73           C  
ATOM   2049  CE2 PHE A 134     -14.297  12.246   1.414  1.00  0.73           C  
ATOM   2050  CZ  PHE A 134     -13.185  12.274   2.238  1.00  0.73           C  
ATOM   2051  H   PHE A 134     -17.043  10.800   6.180  1.00  0.73           H  
ATOM   2052  HA  PHE A 134     -17.838  12.245   3.682  1.00  0.73           H  
ATOM   2053 1HB  PHE A 134     -16.514   9.569   4.049  1.00  0.73           H  
ATOM   2054 2HB  PHE A 134     -17.272  10.048   2.536  1.00  0.73           H  
ATOM   2055  HD1 PHE A 134     -14.472  10.624   4.880  1.00  0.73           H  
ATOM   2056  HD2 PHE A 134     -16.300  11.628   1.167  1.00  0.73           H  
ATOM   2057  HE1 PHE A 134     -12.391  11.719   4.125  1.00  0.73           H  
ATOM   2058  HE2 PHE A 134     -14.288  12.695   0.438  1.00  0.73           H  
ATOM   2059  HZ  PHE A 134     -12.267  12.754   1.909  1.00  0.73           H  
ATOM   2060  N   SER A 135     -20.076  11.386   3.888  1.00  0.73           N  
ATOM   2061  CA  SER A 135     -21.442  10.959   4.035  1.00  0.73           C  
ATOM   2062  C   SER A 135     -22.134  10.625   2.733  1.00  0.73           C  
ATOM   2063  O   SER A 135     -22.048  11.389   1.764  1.00  0.73           O  
ATOM   2064  CB  SER A 135     -22.158  12.079   4.720  1.00  0.73           C  
ATOM   2065  OG  SER A 135     -21.998  13.275   4.008  1.00  0.73           O  
ATOM   2066  H   SER A 135     -19.884  12.285   3.444  1.00  0.73           H  
ATOM   2067  HA  SER A 135     -21.462  10.075   4.670  1.00  0.73           H  
ATOM   2068 1HB  SER A 135     -23.205  11.840   4.750  1.00  0.73           H  
ATOM   2069 2HB  SER A 135     -21.785  12.204   5.733  1.00  0.73           H  
ATOM   2070  HG  SER A 135     -21.033  13.388   3.835  1.00  0.73           H  
ATOM   2071  N   ILE A 136     -22.891   9.528   2.752  1.00  0.75           N  
ATOM   2072  CA  ILE A 136     -23.666   9.134   1.591  1.00  0.75           C  
ATOM   2073  C   ILE A 136     -25.131   9.422   1.903  1.00  0.75           C  
ATOM   2074  O   ILE A 136     -25.612   9.065   2.973  1.00  0.75           O  
ATOM   2075  CB  ILE A 136     -23.501   7.644   1.237  1.00  0.75           C  
ATOM   2076  CG1 ILE A 136     -22.027   7.249   1.179  1.00  0.75           C  
ATOM   2077  CG2 ILE A 136     -24.107   7.416  -0.119  1.00  0.75           C  
ATOM   2078  CD1 ILE A 136     -21.250   8.048   0.238  1.00  0.75           C  
ATOM   2079  H   ILE A 136     -22.874   8.936   3.585  1.00  0.75           H  
ATOM   2080  HA  ILE A 136     -23.360   9.727   0.739  1.00  0.75           H  
ATOM   2081  HB  ILE A 136     -23.998   7.021   1.961  1.00  0.75           H  
ATOM   2082 1HG1 ILE A 136     -21.590   7.345   2.177  1.00  0.75           H  
ATOM   2083 2HG1 ILE A 136     -21.966   6.203   0.874  1.00  0.75           H  
ATOM   2084 1HG2 ILE A 136     -23.995   6.370  -0.387  1.00  0.75           H  
ATOM   2085 2HG2 ILE A 136     -25.164   7.673  -0.099  1.00  0.75           H  
ATOM   2086 3HG2 ILE A 136     -23.603   8.037  -0.861  1.00  0.75           H  
ATOM   2087 1HD1 ILE A 136     -20.228   7.745   0.215  1.00  0.75           H  
ATOM   2088 2HD1 ILE A 136     -21.675   7.946  -0.756  1.00  0.75           H  
ATOM   2089 3HD1 ILE A 136     -21.298   9.058   0.567  1.00  0.75           H  
ATOM   2090  N   TYR A 137     -25.832  10.094   1.002  1.00  0.78           N  
ATOM   2091  CA  TYR A 137     -27.219  10.464   1.226  1.00  0.78           C  
ATOM   2092  C   TYR A 137     -28.216   9.658   0.406  1.00  0.78           C  
ATOM   2093  O   TYR A 137     -27.938   9.257  -0.732  1.00  0.78           O  
ATOM   2094  CB  TYR A 137     -27.389  11.951   0.938  1.00  0.78           C  
ATOM   2095  CG  TYR A 137     -26.762  12.751   1.973  1.00  0.78           C  
ATOM   2096  CD1 TYR A 137     -25.438  12.951   1.915  1.00  0.78           C  
ATOM   2097  CD2 TYR A 137     -27.510  13.295   2.992  1.00  0.78           C  
ATOM   2098  CE1 TYR A 137     -24.838  13.673   2.858  1.00  0.78           C  
ATOM   2099  CE2 TYR A 137     -26.888  14.041   3.948  1.00  0.78           C  
ATOM   2100  CZ  TYR A 137     -25.528  14.225   3.874  1.00  0.78           C  
ATOM   2101  OH  TYR A 137     -24.841  14.965   4.811  1.00  0.78           O  
ATOM   2102  H   TYR A 137     -25.376  10.372   0.148  1.00  0.78           H  
ATOM   2103  HA  TYR A 137     -27.403  10.301   2.278  1.00  0.78           H  
ATOM   2104 1HB  TYR A 137     -26.920  12.197  -0.017  1.00  0.78           H  
ATOM   2105 2HB  TYR A 137     -28.441  12.215   0.868  1.00  0.78           H  
ATOM   2106  HD1 TYR A 137     -24.850  12.521   1.105  1.00  0.78           H  
ATOM   2107  HD2 TYR A 137     -28.584  13.130   3.033  1.00  0.78           H  
ATOM   2108  HE1 TYR A 137     -23.799  13.811   2.793  1.00  0.78           H  
ATOM   2109  HE2 TYR A 137     -27.465  14.475   4.763  1.00  0.78           H  
ATOM   2110  HH  TYR A 137     -23.892  14.815   4.698  1.00  0.78           H  
ATOM   2111  N   PRO A 138     -29.416   9.434   0.957  1.00  0.83           N  
ATOM   2112  CA  PRO A 138     -30.512   8.759   0.324  1.00  0.83           C  
ATOM   2113  C   PRO A 138     -31.108   9.662  -0.715  1.00  0.83           C  
ATOM   2114  O   PRO A 138     -30.929  10.879  -0.668  1.00  0.83           O  
ATOM   2115  CB  PRO A 138     -31.472   8.520   1.470  1.00  0.83           C  
ATOM   2116  CG  PRO A 138     -31.223   9.645   2.430  1.00  0.83           C  
ATOM   2117  CD  PRO A 138     -29.741   9.912   2.335  1.00  0.83           C  
ATOM   2118  HA  PRO A 138     -30.163   7.816  -0.119  1.00  0.83           H  
ATOM   2119 1HB  PRO A 138     -32.508   8.474   1.101  1.00  0.83           H  
ATOM   2120 2HB  PRO A 138     -31.251   7.542   1.921  1.00  0.83           H  
ATOM   2121 1HG  PRO A 138     -31.834  10.514   2.161  1.00  0.83           H  
ATOM   2122 2HG  PRO A 138     -31.537   9.336   3.435  1.00  0.83           H  
ATOM   2123 1HD  PRO A 138     -29.582  10.984   2.460  1.00  0.83           H  
ATOM   2124 2HD  PRO A 138     -29.222   9.321   3.088  1.00  0.83           H  
ATOM   2125  N   ALA A 139     -31.836   9.073  -1.632  1.00  0.88           N  
ATOM   2126  CA  ALA A 139     -32.505   9.859  -2.639  1.00  0.88           C  
ATOM   2127  C   ALA A 139     -33.705   9.051  -3.150  1.00  0.88           C  
ATOM   2128  O   ALA A 139     -33.607   7.827  -3.248  1.00  0.88           O  
ATOM   2129  CB  ALA A 139     -31.480  10.201  -3.697  1.00  0.88           C  
ATOM   2130  H   ALA A 139     -31.935   8.068  -1.624  1.00  0.88           H  
ATOM   2131  HA  ALA A 139     -32.866  10.776  -2.182  1.00  0.88           H  
ATOM   2132 1HB  ALA A 139     -31.900  10.793  -4.487  1.00  0.88           H  
ATOM   2133 2HB  ALA A 139     -30.667  10.762  -3.243  1.00  0.88           H  
ATOM   2134 3HB  ALA A 139     -31.092   9.300  -4.086  1.00  0.88           H  
ATOM   2135  N   PRO A 140     -34.809   9.699  -3.551  1.00  0.93           N  
ATOM   2136  CA  PRO A 140     -36.072   9.074  -3.911  1.00  0.93           C  
ATOM   2137  C   PRO A 140     -36.081   8.102  -5.087  1.00  0.93           C  
ATOM   2138  O   PRO A 140     -36.963   7.245  -5.140  1.00  0.93           O  
ATOM   2139  CB  PRO A 140     -36.953  10.292  -4.203  1.00  0.93           C  
ATOM   2140  CG  PRO A 140     -36.007  11.412  -4.513  1.00  0.93           C  
ATOM   2141  CD  PRO A 140     -34.814  11.165  -3.651  1.00  0.93           C  
ATOM   2142  HA  PRO A 140     -36.454   8.558  -3.019  1.00  0.93           H  
ATOM   2143 1HB  PRO A 140     -37.622  10.063  -5.044  1.00  0.93           H  
ATOM   2144 2HB  PRO A 140     -37.588  10.494  -3.334  1.00  0.93           H  
ATOM   2145 1HG  PRO A 140     -35.747  11.399  -5.587  1.00  0.93           H  
ATOM   2146 2HG  PRO A 140     -36.495  12.374  -4.314  1.00  0.93           H  
ATOM   2147 1HD  PRO A 140     -33.939  11.544  -4.178  1.00  0.93           H  
ATOM   2148 2HD  PRO A 140     -34.949  11.632  -2.665  1.00  0.93           H  
ATOM   2149  N   GLN A 141     -35.123   8.162  -6.009  1.00  0.97           N  
ATOM   2150  CA  GLN A 141     -35.171   7.184  -7.092  1.00  0.97           C  
ATOM   2151  C   GLN A 141     -34.366   5.926  -6.758  1.00  0.97           C  
ATOM   2152  O   GLN A 141     -34.343   4.976  -7.544  1.00  0.97           O  
ATOM   2153  CB  GLN A 141     -34.664   7.783  -8.402  1.00  0.97           C  
ATOM   2154  CG  GLN A 141     -35.477   8.963  -8.938  1.00  0.97           C  
ATOM   2155  CD  GLN A 141     -36.915   8.590  -9.286  1.00  0.97           C  
ATOM   2156  OE1 GLN A 141     -37.153   7.614 -10.005  1.00  0.97           O  
ATOM   2157  NE2 GLN A 141     -37.876   9.371  -8.802  1.00  0.97           N  
ATOM   2158  H   GLN A 141     -34.389   8.879  -6.013  1.00  0.97           H  
ATOM   2159  HA  GLN A 141     -36.206   6.884  -7.242  1.00  0.97           H  
ATOM   2160 1HB  GLN A 141     -33.653   8.115  -8.268  1.00  0.97           H  
ATOM   2161 2HB  GLN A 141     -34.648   7.012  -9.168  1.00  0.97           H  
ATOM   2162 1HG  GLN A 141     -35.499   9.739  -8.169  1.00  0.97           H  
ATOM   2163 2HG  GLN A 141     -34.990   9.347  -9.835  1.00  0.97           H  
ATOM   2164 1HE2 GLN A 141     -38.836   9.171  -9.009  1.00  0.97           H  
ATOM   2165 2HE2 GLN A 141     -37.641  10.163  -8.241  1.00  0.97           H  
ATOM   2166  N   VAL A 142     -33.676   5.941  -5.613  1.00  1.00           N  
ATOM   2167  CA  VAL A 142     -32.838   4.821  -5.199  1.00  1.00           C  
ATOM   2168  C   VAL A 142     -33.114   4.341  -3.762  1.00  1.00           C  
ATOM   2169  O   VAL A 142     -32.601   3.297  -3.349  1.00  1.00           O  
ATOM   2170  CB  VAL A 142     -31.358   5.222  -5.349  1.00  1.00           C  
ATOM   2171  CG1 VAL A 142     -31.015   5.519  -6.811  1.00  1.00           C  
ATOM   2172  CG2 VAL A 142     -31.120   6.446  -4.539  1.00  1.00           C  
ATOM   2173  H   VAL A 142     -33.741   6.743  -4.990  1.00  1.00           H  
ATOM   2174  HA  VAL A 142     -33.033   3.987  -5.872  1.00  1.00           H  
ATOM   2175  HB  VAL A 142     -30.719   4.410  -5.010  1.00  1.00           H  
ATOM   2176 1HG1 VAL A 142     -29.982   5.809  -6.882  1.00  1.00           H  
ATOM   2177 2HG1 VAL A 142     -31.186   4.628  -7.413  1.00  1.00           H  
ATOM   2178 3HG1 VAL A 142     -31.628   6.321  -7.176  1.00  1.00           H  
ATOM   2179 1HG2 VAL A 142     -30.101   6.753  -4.643  1.00  1.00           H  
ATOM   2180 2HG2 VAL A 142     -31.771   7.224  -4.908  1.00  1.00           H  
ATOM   2181 3HG2 VAL A 142     -31.343   6.253  -3.492  1.00  1.00           H  
ATOM   2182  N   SER A 143     -33.906   5.098  -2.994  1.00  1.01           N  
ATOM   2183  CA  SER A 143     -34.163   4.753  -1.591  1.00  1.01           C  
ATOM   2184  C   SER A 143     -34.985   3.478  -1.474  1.00  1.01           C  
ATOM   2185  O   SER A 143     -35.695   3.106  -2.413  1.00  1.01           O  
ATOM   2186  CB  SER A 143     -34.911   5.883  -0.900  1.00  1.01           C  
ATOM   2187  OG  SER A 143     -36.219   6.015  -1.398  1.00  1.01           O  
ATOM   2188  H   SER A 143     -34.281   5.966  -3.360  1.00  1.01           H  
ATOM   2189  HA  SER A 143     -33.208   4.597  -1.085  1.00  1.01           H  
ATOM   2190 1HB  SER A 143     -34.952   5.693   0.169  1.00  1.01           H  
ATOM   2191 2HB  SER A 143     -34.369   6.811  -1.039  1.00  1.01           H  
ATOM   2192  HG  SER A 143     -36.720   5.286  -1.019  1.00  1.01           H  
ATOM   2193  N   THR A 144     -34.926   2.826  -0.309  1.00  0.99           N  
ATOM   2194  CA  THR A 144     -35.726   1.622  -0.094  1.00  0.99           C  
ATOM   2195  C   THR A 144     -36.668   1.710   1.118  1.00  0.99           C  
ATOM   2196  O   THR A 144     -37.704   1.045   1.141  1.00  0.99           O  
ATOM   2197  CB  THR A 144     -34.803   0.394   0.054  1.00  0.99           C  
ATOM   2198  OG1 THR A 144     -33.946   0.562   1.198  1.00  0.99           O  
ATOM   2199  CG2 THR A 144     -33.940   0.235  -1.200  1.00  0.99           C  
ATOM   2200  H   THR A 144     -34.317   3.173   0.432  1.00  0.99           H  
ATOM   2201  HA  THR A 144     -36.347   1.466  -0.974  1.00  0.99           H  
ATOM   2202  HB  THR A 144     -35.408  -0.501   0.189  1.00  0.99           H  
ATOM   2203  HG1 THR A 144     -33.697   1.500   1.286  1.00  0.99           H  
ATOM   2204 1HG2 THR A 144     -33.296  -0.635  -1.091  1.00  0.99           H  
ATOM   2205 2HG2 THR A 144     -34.585   0.104  -2.070  1.00  0.99           H  
ATOM   2206 3HG2 THR A 144     -33.323   1.122  -1.341  1.00  0.99           H  
ATOM   2207  N   ALA A 145     -36.330   2.538   2.112  1.00  0.97           N  
ATOM   2208  CA  ALA A 145     -37.165   2.654   3.309  1.00  0.97           C  
ATOM   2209  C   ALA A 145     -37.884   4.000   3.315  1.00  0.97           C  
ATOM   2210  O   ALA A 145     -37.464   4.948   2.658  1.00  0.97           O  
ATOM   2211  CB  ALA A 145     -36.344   2.451   4.572  1.00  0.97           C  
ATOM   2212  H   ALA A 145     -35.453   3.059   2.062  1.00  0.97           H  
ATOM   2213  HA  ALA A 145     -37.923   1.874   3.271  1.00  0.97           H  
ATOM   2214 1HB  ALA A 145     -36.999   2.505   5.432  1.00  0.97           H  
ATOM   2215 2HB  ALA A 145     -35.876   1.465   4.536  1.00  0.97           H  
ATOM   2216 3HB  ALA A 145     -35.581   3.190   4.661  1.00  0.97           H  
ATOM   2217  N   VAL A 146     -38.956   4.094   4.099  1.00  0.93           N  
ATOM   2218  CA  VAL A 146     -39.761   5.317   4.181  1.00  0.93           C  
ATOM   2219  C   VAL A 146     -39.253   6.286   5.242  1.00  0.93           C  
ATOM   2220  O   VAL A 146     -39.797   7.373   5.430  1.00  0.93           O  
ATOM   2221  CB  VAL A 146     -41.218   4.946   4.495  1.00  0.93           C  
ATOM   2222  CG1 VAL A 146     -41.741   4.012   3.418  1.00  0.93           C  
ATOM   2223  CG2 VAL A 146     -41.305   4.312   5.879  1.00  0.93           C  
ATOM   2224  H   VAL A 146     -39.253   3.284   4.622  1.00  0.93           H  
ATOM   2225  HA  VAL A 146     -39.729   5.815   3.213  1.00  0.93           H  
ATOM   2226  HB  VAL A 146     -41.833   5.849   4.472  1.00  0.93           H  
ATOM   2227 1HG1 VAL A 146     -42.782   3.761   3.626  1.00  0.93           H  
ATOM   2228 2HG1 VAL A 146     -41.673   4.505   2.448  1.00  0.93           H  
ATOM   2229 3HG1 VAL A 146     -41.143   3.100   3.404  1.00  0.93           H  
ATOM   2230 1HG2 VAL A 146     -42.340   4.056   6.102  1.00  0.93           H  
ATOM   2231 2HG2 VAL A 146     -40.693   3.411   5.911  1.00  0.93           H  
ATOM   2232 3HG2 VAL A 146     -40.948   5.022   6.615  1.00  0.93           H  
ATOM   2233  N   VAL A 147     -38.202   5.879   5.934  1.00  0.88           N  
ATOM   2234  CA  VAL A 147     -37.602   6.667   6.992  1.00  0.88           C  
ATOM   2235  C   VAL A 147     -36.244   7.221   6.627  1.00  0.88           C  
ATOM   2236  O   VAL A 147     -35.643   7.943   7.425  1.00  0.88           O  
ATOM   2237  CB  VAL A 147     -37.401   5.803   8.241  1.00  0.88           C  
ATOM   2238  CG1 VAL A 147     -38.702   5.299   8.735  1.00  0.88           C  
ATOM   2239  CG2 VAL A 147     -36.490   4.644   7.902  1.00  0.88           C  
ATOM   2240  H   VAL A 147     -37.812   4.977   5.713  1.00  0.88           H  
ATOM   2241  HA  VAL A 147     -38.270   7.496   7.231  1.00  0.88           H  
ATOM   2242  HB  VAL A 147     -36.961   6.411   9.021  1.00  0.88           H  
ATOM   2243 1HG1 VAL A 147     -38.539   4.700   9.629  1.00  0.88           H  
ATOM   2244 2HG1 VAL A 147     -39.339   6.135   8.966  1.00  0.88           H  
ATOM   2245 3HG1 VAL A 147     -39.152   4.689   7.973  1.00  0.88           H  
ATOM   2246 1HG2 VAL A 147     -36.345   4.036   8.790  1.00  0.88           H  
ATOM   2247 2HG2 VAL A 147     -36.946   4.051   7.128  1.00  0.88           H  
ATOM   2248 3HG2 VAL A 147     -35.526   5.019   7.558  1.00  0.88           H  
ATOM   2249  N   GLU A 148     -35.750   6.929   5.429  1.00  0.83           N  
ATOM   2250  CA  GLU A 148     -34.394   7.359   5.138  1.00  0.83           C  
ATOM   2251  C   GLU A 148     -34.185   8.881   5.301  1.00  0.83           C  
ATOM   2252  O   GLU A 148     -33.192   9.258   5.920  1.00  0.83           O  
ATOM   2253  CB  GLU A 148     -33.920   6.865   3.763  1.00  0.83           C  
ATOM   2254  CG  GLU A 148     -33.748   5.366   3.685  1.00  0.83           C  
ATOM   2255  CD  GLU A 148     -33.290   4.837   2.337  1.00  0.83           C  
ATOM   2256  OE1 GLU A 148     -32.642   5.550   1.615  1.00  0.83           O  
ATOM   2257  OE2 GLU A 148     -33.659   3.721   1.994  1.00  0.83           O  
ATOM   2258  H   GLU A 148     -36.285   6.382   4.764  1.00  0.83           H  
ATOM   2259  HA  GLU A 148     -33.745   6.868   5.868  1.00  0.83           H  
ATOM   2260 1HB  GLU A 148     -34.590   7.128   2.973  1.00  0.83           H  
ATOM   2261 2HB  GLU A 148     -32.965   7.309   3.547  1.00  0.83           H  
ATOM   2262 1HG  GLU A 148     -33.063   5.034   4.465  1.00  0.83           H  
ATOM   2263 2HG  GLU A 148     -34.715   4.964   3.890  1.00  0.83           H  
ATOM   2264  N   PRO A 149     -35.067   9.792   4.789  1.00  0.79           N  
ATOM   2265  CA  PRO A 149     -34.955  11.240   4.963  1.00  0.79           C  
ATOM   2266  C   PRO A 149     -34.991  11.674   6.437  1.00  0.79           C  
ATOM   2267  O   PRO A 149     -34.472  12.735   6.789  1.00  0.79           O  
ATOM   2268  CB  PRO A 149     -36.204  11.765   4.237  1.00  0.79           C  
ATOM   2269  CG  PRO A 149     -36.555  10.693   3.242  1.00  0.79           C  
ATOM   2270  CD  PRO A 149     -36.231   9.398   3.950  1.00  0.79           C  
ATOM   2271  HA  PRO A 149     -34.047  11.597   4.469  1.00  0.79           H  
ATOM   2272 1HB  PRO A 149     -37.012  11.946   4.962  1.00  0.79           H  
ATOM   2273 2HB  PRO A 149     -35.983  12.743   3.761  1.00  0.79           H  
ATOM   2274 1HG  PRO A 149     -37.619  10.768   2.972  1.00  0.79           H  
ATOM   2275 2HG  PRO A 149     -35.978  10.831   2.318  1.00  0.79           H  
ATOM   2276 1HD  PRO A 149     -37.089   9.105   4.573  1.00  0.79           H  
ATOM   2277 2HD  PRO A 149     -35.997   8.666   3.209  1.00  0.79           H  
ATOM   2278  N   TYR A 150     -35.576  10.852   7.315  1.00  0.75           N  
ATOM   2279  CA  TYR A 150     -35.652  11.205   8.726  1.00  0.75           C  
ATOM   2280  C   TYR A 150     -34.326  10.889   9.341  1.00  0.75           C  
ATOM   2281  O   TYR A 150     -33.721  11.705  10.041  1.00  0.75           O  
ATOM   2282  CB  TYR A 150     -36.821  10.507   9.424  1.00  0.75           C  
ATOM   2283  CG  TYR A 150     -36.962  10.886  10.874  1.00  0.75           C  
ATOM   2284  CD1 TYR A 150     -37.450  12.117  11.208  1.00  0.75           C  
ATOM   2285  CD2 TYR A 150     -36.627  10.019  11.857  1.00  0.75           C  
ATOM   2286  CE1 TYR A 150     -37.577  12.488  12.521  1.00  0.75           C  
ATOM   2287  CE2 TYR A 150     -36.785  10.395  13.171  1.00  0.75           C  
ATOM   2288  CZ  TYR A 150     -37.248  11.617  13.493  1.00  0.75           C  
ATOM   2289  OH  TYR A 150     -37.387  11.983  14.802  1.00  0.75           O  
ATOM   2290  H   TYR A 150     -35.944   9.949   7.035  1.00  0.75           H  
ATOM   2291  HA  TYR A 150     -35.778  12.263   8.831  1.00  0.75           H  
ATOM   2292 1HB  TYR A 150     -37.755  10.752   8.915  1.00  0.75           H  
ATOM   2293 2HB  TYR A 150     -36.689   9.423   9.364  1.00  0.75           H  
ATOM   2294  HD1 TYR A 150     -37.737  12.797  10.425  1.00  0.75           H  
ATOM   2295  HD2 TYR A 150     -36.240   9.042  11.599  1.00  0.75           H  
ATOM   2296  HE1 TYR A 150     -37.946  13.451  12.789  1.00  0.75           H  
ATOM   2297  HE2 TYR A 150     -36.525   9.736  13.960  1.00  0.75           H  
ATOM   2298  HH  TYR A 150     -36.984  11.317  15.368  1.00  0.75           H  
ATOM   2299  N   ASN A 151     -33.840   9.697   9.053  1.00  0.73           N  
ATOM   2300  CA  ASN A 151     -32.556   9.312   9.570  1.00  0.73           C  
ATOM   2301  C   ASN A 151     -31.491  10.281   9.009  1.00  0.73           C  
ATOM   2302  O   ASN A 151     -30.591  10.721   9.732  1.00  0.73           O  
ATOM   2303  CB  ASN A 151     -32.283   7.867   9.182  1.00  0.73           C  
ATOM   2304  CG  ASN A 151     -33.056   6.794   9.970  1.00  0.73           C  
ATOM   2305  OD1 ASN A 151     -33.576   7.009  11.084  1.00  0.73           O  
ATOM   2306  ND2 ASN A 151     -33.140   5.633   9.383  1.00  0.73           N  
ATOM   2307  H   ASN A 151     -34.376   9.060   8.462  1.00  0.73           H  
ATOM   2308  HA  ASN A 151     -32.564   9.408  10.657  1.00  0.73           H  
ATOM   2309 1HB  ASN A 151     -32.614   7.759   8.167  1.00  0.73           H  
ATOM   2310 2HB  ASN A 151     -31.212   7.652   9.219  1.00  0.73           H  
ATOM   2311 1HD2 ASN A 151     -33.649   4.874   9.814  1.00  0.73           H  
ATOM   2312 2HD2 ASN A 151     -32.704   5.478   8.476  1.00  0.73           H  
ATOM   2313  N   SER A 152     -31.640  10.689   7.731  1.00  0.72           N  
ATOM   2314  CA  SER A 152     -30.689  11.594   7.085  1.00  0.72           C  
ATOM   2315  C   SER A 152     -30.633  12.947   7.759  1.00  0.72           C  
ATOM   2316  O   SER A 152     -29.552  13.454   8.073  1.00  0.72           O  
ATOM   2317  CB  SER A 152     -31.057  11.806   5.626  1.00  0.72           C  
ATOM   2318  OG  SER A 152     -30.156  12.669   5.000  1.00  0.72           O  
ATOM   2319  H   SER A 152     -32.405  10.316   7.175  1.00  0.72           H  
ATOM   2320  HA  SER A 152     -29.706  11.148   7.159  1.00  0.72           H  
ATOM   2321 1HB  SER A 152     -31.070  10.852   5.121  1.00  0.72           H  
ATOM   2322 2HB  SER A 152     -32.054  12.222   5.568  1.00  0.72           H  
ATOM   2323  HG  SER A 152     -30.173  13.480   5.513  1.00  0.72           H  
ATOM   2324  N   ILE A 153     -31.786  13.554   7.969  1.00  0.71           N  
ATOM   2325  CA  ILE A 153     -31.852  14.848   8.612  1.00  0.71           C  
ATOM   2326  C   ILE A 153     -31.464  14.855  10.081  1.00  0.71           C  
ATOM   2327  O   ILE A 153     -30.760  15.769  10.528  1.00  0.71           O  
ATOM   2328  CB  ILE A 153     -33.158  15.532   8.295  1.00  0.71           C  
ATOM   2329  CG1 ILE A 153     -33.068  15.920   6.807  1.00  0.71           C  
ATOM   2330  CG2 ILE A 153     -33.371  16.653   9.226  1.00  0.71           C  
ATOM   2331  CD1 ILE A 153     -34.315  16.370   6.224  1.00  0.71           C  
ATOM   2332  H   ILE A 153     -32.662  13.116   7.673  1.00  0.71           H  
ATOM   2333  HA  ILE A 153     -31.117  15.475   8.112  1.00  0.71           H  
ATOM   2334  HB  ILE A 153     -33.976  14.825   8.367  1.00  0.71           H  
ATOM   2335 1HG1 ILE A 153     -32.336  16.711   6.700  1.00  0.71           H  
ATOM   2336 2HG1 ILE A 153     -32.728  15.055   6.236  1.00  0.71           H  
ATOM   2337 1HG2 ILE A 153     -34.285  17.174   8.979  1.00  0.71           H  
ATOM   2338 2HG2 ILE A 153     -33.435  16.237  10.206  1.00  0.71           H  
ATOM   2339 3HG2 ILE A 153     -32.554  17.318   9.180  1.00  0.71           H  
ATOM   2340 1HD1 ILE A 153     -34.161  16.632   5.189  1.00  0.71           H  
ATOM   2341 2HD1 ILE A 153     -35.006  15.570   6.297  1.00  0.71           H  
ATOM   2342 3HD1 ILE A 153     -34.686  17.245   6.760  1.00  0.71           H  
ATOM   2343  N   LEU A 154     -31.878  13.855  10.852  1.00  0.72           N  
ATOM   2344  CA  LEU A 154     -31.438  13.847  12.237  1.00  0.72           C  
ATOM   2345  C   LEU A 154     -29.914  13.756  12.288  1.00  0.72           C  
ATOM   2346  O   LEU A 154     -29.263  14.414  13.116  1.00  0.72           O  
ATOM   2347  CB  LEU A 154     -31.955  12.627  12.972  1.00  0.72           C  
ATOM   2348  CG  LEU A 154     -33.391  12.489  13.272  1.00  0.72           C  
ATOM   2349  CD1 LEU A 154     -33.493  11.162  13.836  1.00  0.72           C  
ATOM   2350  CD2 LEU A 154     -33.868  13.558  14.248  1.00  0.72           C  
ATOM   2351  H   LEU A 154     -32.478  13.110  10.490  1.00  0.72           H  
ATOM   2352  HA  LEU A 154     -31.765  14.765  12.726  1.00  0.72           H  
ATOM   2353 1HB  LEU A 154     -31.686  11.751  12.372  1.00  0.72           H  
ATOM   2354 2HB  LEU A 154     -31.419  12.550  13.916  1.00  0.72           H  
ATOM   2355  HG  LEU A 154     -33.994  12.544  12.368  1.00  0.72           H  
ATOM   2356 1HD1 LEU A 154     -34.475  10.952  14.121  1.00  0.72           H  
ATOM   2357 2HD1 LEU A 154     -33.151  10.428  13.110  1.00  0.72           H  
ATOM   2358 3HD1 LEU A 154     -32.856  11.148  14.704  1.00  0.72           H  
ATOM   2359 1HD2 LEU A 154     -34.921  13.400  14.484  1.00  0.72           H  
ATOM   2360 2HD2 LEU A 154     -33.286  13.510  15.166  1.00  0.72           H  
ATOM   2361 3HD2 LEU A 154     -33.748  14.529  13.794  1.00  0.72           H  
ATOM   2362  N   THR A 155     -29.345  12.944  11.382  1.00  0.73           N  
ATOM   2363  CA  THR A 155     -27.913  12.736  11.310  1.00  0.73           C  
ATOM   2364  C   THR A 155     -27.230  14.005  10.856  1.00  0.73           C  
ATOM   2365  O   THR A 155     -26.214  14.406  11.413  1.00  0.73           O  
ATOM   2366  CB  THR A 155     -27.562  11.635  10.313  1.00  0.73           C  
ATOM   2367  OG1 THR A 155     -28.209  10.469  10.677  1.00  0.73           O  
ATOM   2368  CG2 THR A 155     -26.087  11.361  10.343  1.00  0.73           C  
ATOM   2369  H   THR A 155     -29.927  12.412  10.733  1.00  0.73           H  
ATOM   2370  HA  THR A 155     -27.541  12.469  12.299  1.00  0.73           H  
ATOM   2371  HB  THR A 155     -27.869  11.927   9.316  1.00  0.73           H  
ATOM   2372  HG1 THR A 155     -29.159  10.562  10.477  1.00  0.73           H  
ATOM   2373 1HG2 THR A 155     -25.854  10.565   9.638  1.00  0.73           H  
ATOM   2374 2HG2 THR A 155     -25.553  12.261  10.072  1.00  0.73           H  
ATOM   2375 3HG2 THR A 155     -25.796  11.053  11.344  1.00  0.73           H  
ATOM   2376  N   THR A 156     -27.784  14.665   9.842  1.00  0.74           N  
ATOM   2377  CA  THR A 156     -27.158  15.864   9.320  1.00  0.74           C  
ATOM   2378  C   THR A 156     -27.046  16.905  10.412  1.00  0.74           C  
ATOM   2379  O   THR A 156     -25.979  17.484  10.625  1.00  0.74           O  
ATOM   2380  CB  THR A 156     -27.958  16.483   8.184  1.00  0.74           C  
ATOM   2381  OG1 THR A 156     -28.097  15.546   7.109  1.00  0.74           O  
ATOM   2382  CG2 THR A 156     -27.179  17.664   7.707  1.00  0.74           C  
ATOM   2383  H   THR A 156     -28.621  14.304   9.395  1.00  0.74           H  
ATOM   2384  HA  THR A 156     -26.155  15.625   8.972  1.00  0.74           H  
ATOM   2385  HB  THR A 156     -28.944  16.788   8.539  1.00  0.74           H  
ATOM   2386  HG1 THR A 156     -28.506  14.721   7.458  1.00  0.74           H  
ATOM   2387 1HG2 THR A 156     -27.686  18.155   6.906  1.00  0.74           H  
ATOM   2388 2HG2 THR A 156     -27.045  18.358   8.527  1.00  0.74           H  
ATOM   2389 3HG2 THR A 156     -26.217  17.313   7.366  1.00  0.74           H  
ATOM   2390  N   HIS A 157     -28.132  17.100  11.154  1.00  0.76           N  
ATOM   2391  CA  HIS A 157     -28.106  18.054  12.243  1.00  0.76           C  
ATOM   2392  C   HIS A 157     -27.043  17.693  13.264  1.00  0.76           C  
ATOM   2393  O   HIS A 157     -26.195  18.509  13.619  1.00  0.76           O  
ATOM   2394  CB  HIS A 157     -29.463  18.111  12.950  1.00  0.76           C  
ATOM   2395  CG  HIS A 157     -29.420  18.941  14.201  1.00  0.76           C  
ATOM   2396  ND1 HIS A 157     -30.445  18.961  15.134  1.00  0.76           N  
ATOM   2397  CD2 HIS A 157     -28.446  19.738  14.692  1.00  0.76           C  
ATOM   2398  CE1 HIS A 157     -30.099  19.760  16.138  1.00  0.76           C  
ATOM   2399  NE2 HIS A 157     -28.884  20.233  15.892  1.00  0.76           N  
ATOM   2400  H   HIS A 157     -28.994  16.593  10.946  1.00  0.76           H  
ATOM   2401  HA  HIS A 157     -27.879  19.049  11.857  1.00  0.76           H  
ATOM   2402 1HB  HIS A 157     -30.206  18.541  12.275  1.00  0.76           H  
ATOM   2403 2HB  HIS A 157     -29.792  17.102  13.203  1.00  0.76           H  
ATOM   2404  HD2 HIS A 157     -27.480  19.945  14.227  1.00  0.76           H  
ATOM   2405  HE1 HIS A 157     -30.703  19.975  17.023  1.00  0.76           H  
ATOM   2406  HE2 HIS A 157     -28.315  20.862  16.484  1.00  0.76           H  
ATOM   2407  N   THR A 158     -27.056  16.455  13.735  1.00  0.78           N  
ATOM   2408  CA  THR A 158     -26.105  16.079  14.757  1.00  0.78           C  
ATOM   2409  C   THR A 158     -24.656  16.153  14.276  1.00  0.78           C  
ATOM   2410  O   THR A 158     -23.804  16.740  14.938  1.00  0.78           O  
ATOM   2411  CB  THR A 158     -26.433  14.669  15.270  1.00  0.78           C  
ATOM   2412  OG1 THR A 158     -27.750  14.682  15.840  1.00  0.78           O  
ATOM   2413  CG2 THR A 158     -25.427  14.223  16.316  1.00  0.78           C  
ATOM   2414  H   THR A 158     -27.751  15.779  13.414  1.00  0.78           H  
ATOM   2415  HA  THR A 158     -26.215  16.776  15.589  1.00  0.78           H  
ATOM   2416  HB  THR A 158     -26.421  13.963  14.433  1.00  0.78           H  
ATOM   2417  HG1 THR A 158     -28.404  14.686  15.112  1.00  0.78           H  
ATOM   2418 1HG2 THR A 158     -25.693  13.234  16.671  1.00  0.78           H  
ATOM   2419 2HG2 THR A 158     -24.438  14.197  15.872  1.00  0.78           H  
ATOM   2420 3HG2 THR A 158     -25.434  14.918  17.153  1.00  0.78           H  
ATOM   2421  N   THR A 159     -24.368  15.622  13.094  1.00  0.80           N  
ATOM   2422  CA  THR A 159     -23.004  15.602  12.599  1.00  0.80           C  
ATOM   2423  C   THR A 159     -22.470  17.012  12.318  1.00  0.80           C  
ATOM   2424  O   THR A 159     -21.294  17.294  12.578  1.00  0.80           O  
ATOM   2425  CB  THR A 159     -22.923  14.685  11.358  1.00  0.80           C  
ATOM   2426  OG1 THR A 159     -23.861  15.121  10.373  1.00  0.80           O  
ATOM   2427  CG2 THR A 159     -23.231  13.233  11.758  1.00  0.80           C  
ATOM   2428  H   THR A 159     -25.101  15.190  12.545  1.00  0.80           H  
ATOM   2429  HA  THR A 159     -22.375  15.156  13.368  1.00  0.80           H  
ATOM   2430  HB  THR A 159     -21.926  14.739  10.937  1.00  0.80           H  
ATOM   2431  HG1 THR A 159     -24.760  15.044  10.749  1.00  0.80           H  
ATOM   2432 1HG2 THR A 159     -23.160  12.598  10.878  1.00  0.80           H  
ATOM   2433 2HG2 THR A 159     -22.519  12.905  12.499  1.00  0.80           H  
ATOM   2434 3HG2 THR A 159     -24.229  13.165  12.178  1.00  0.80           H  
ATOM   2435  N   LEU A 160     -23.345  17.946  11.932  1.00  0.81           N  
ATOM   2436  CA  LEU A 160     -22.951  19.338  11.702  1.00  0.81           C  
ATOM   2437  C   LEU A 160     -22.354  19.975  12.966  1.00  0.81           C  
ATOM   2438  O   LEU A 160     -21.541  20.895  12.869  1.00  0.81           O  
ATOM   2439  CB  LEU A 160     -24.135  20.165  11.158  1.00  0.81           C  
ATOM   2440  CG  LEU A 160     -23.837  21.636  10.691  1.00  0.81           C  
ATOM   2441  CD1 LEU A 160     -22.742  21.625   9.621  1.00  0.81           C  
ATOM   2442  CD2 LEU A 160     -25.145  22.254  10.105  1.00  0.81           C  
ATOM   2443  H   LEU A 160     -24.310  17.682  11.725  1.00  0.81           H  
ATOM   2444  HA  LEU A 160     -22.177  19.340  10.935  1.00  0.81           H  
ATOM   2445 1HB  LEU A 160     -24.564  19.633  10.314  1.00  0.81           H  
ATOM   2446 2HB  LEU A 160     -24.902  20.212  11.940  1.00  0.81           H  
ATOM   2447  HG  LEU A 160     -23.495  22.231  11.536  1.00  0.81           H  
ATOM   2448 1HD1 LEU A 160     -22.535  22.630   9.287  1.00  0.81           H  
ATOM   2449 2HD1 LEU A 160     -21.839  21.192  10.041  1.00  0.81           H  
ATOM   2450 3HD1 LEU A 160     -23.053  21.041   8.793  1.00  0.81           H  
ATOM   2451 1HD2 LEU A 160     -24.958  23.277   9.771  1.00  0.81           H  
ATOM   2452 2HD2 LEU A 160     -25.486  21.657   9.261  1.00  0.81           H  
ATOM   2453 3HD2 LEU A 160     -25.928  22.262  10.876  1.00  0.81           H  
ATOM   2454  N   GLU A 161     -22.796  19.532  14.156  1.00  0.81           N  
ATOM   2455  CA  GLU A 161     -22.312  20.106  15.407  1.00  0.81           C  
ATOM   2456  C   GLU A 161     -21.016  19.458  15.917  1.00  0.81           C  
ATOM   2457  O   GLU A 161     -20.446  19.928  16.906  1.00  0.81           O  
ATOM   2458  CB  GLU A 161     -23.381  20.008  16.510  1.00  0.81           C  
ATOM   2459  CG  GLU A 161     -24.665  20.856  16.268  1.00  0.81           C  
ATOM   2460  CD  GLU A 161     -25.684  20.796  17.438  1.00  0.81           C  
ATOM   2461  OE1 GLU A 161     -25.411  20.129  18.410  1.00  0.81           O  
ATOM   2462  OE2 GLU A 161     -26.727  21.429  17.345  1.00  0.81           O  
ATOM   2463  H   GLU A 161     -23.442  18.743  14.208  1.00  0.81           H  
ATOM   2464  HA  GLU A 161     -22.107  21.161  15.232  1.00  0.81           H  
ATOM   2465 1HB  GLU A 161     -23.690  18.963  16.609  1.00  0.81           H  
ATOM   2466 2HB  GLU A 161     -22.946  20.308  17.462  1.00  0.81           H  
ATOM   2467 1HG  GLU A 161     -24.377  21.893  16.106  1.00  0.81           H  
ATOM   2468 2HG  GLU A 161     -25.148  20.497  15.356  1.00  0.81           H  
ATOM   2469  N   HIS A 162     -20.557  18.375  15.271  1.00  0.81           N  
ATOM   2470  CA  HIS A 162     -19.354  17.690  15.741  1.00  0.81           C  
ATOM   2471  C   HIS A 162     -18.247  17.648  14.695  1.00  0.81           C  
ATOM   2472  O   HIS A 162     -17.065  17.589  15.040  1.00  0.81           O  
ATOM   2473  CB  HIS A 162     -19.688  16.260  16.169  1.00  0.81           C  
ATOM   2474  CG  HIS A 162     -20.687  16.201  17.271  1.00  0.81           C  
ATOM   2475  ND1 HIS A 162     -20.428  16.678  18.537  1.00  0.81           N  
ATOM   2476  CD2 HIS A 162     -21.935  15.705  17.306  1.00  0.81           C  
ATOM   2477  CE1 HIS A 162     -21.491  16.497  19.294  1.00  0.81           C  
ATOM   2478  NE2 HIS A 162     -22.418  15.905  18.575  1.00  0.81           N  
ATOM   2479  H   HIS A 162     -21.035  18.035  14.442  1.00  0.81           H  
ATOM   2480  HA  HIS A 162     -18.956  18.213  16.607  1.00  0.81           H  
ATOM   2481 1HB  HIS A 162     -20.095  15.717  15.314  1.00  0.81           H  
ATOM   2482 2HB  HIS A 162     -18.782  15.744  16.488  1.00  0.81           H  
ATOM   2483  HD2 HIS A 162     -22.455  15.239  16.479  1.00  0.81           H  
ATOM   2484  HE1 HIS A 162     -21.585  16.780  20.342  1.00  0.81           H  
ATOM   2485  HE2 HIS A 162     -23.333  15.640  18.914  1.00  0.81           H  
ATOM   2486  N   SER A 163     -18.617  17.665  13.422  1.00  0.80           N  
ATOM   2487  CA  SER A 163     -17.635  17.624  12.352  1.00  0.80           C  
ATOM   2488  C   SER A 163     -17.102  19.016  12.051  1.00  0.80           C  
ATOM   2489  O   SER A 163     -17.766  20.021  12.311  1.00  0.80           O  
ATOM   2490  CB  SER A 163     -18.258  17.019  11.101  1.00  0.80           C  
ATOM   2491  OG  SER A 163     -19.311  17.823  10.632  1.00  0.80           O  
ATOM   2492  H   SER A 163     -19.602  17.688  13.178  1.00  0.80           H  
ATOM   2493  HA  SER A 163     -16.798  17.000  12.664  1.00  0.80           H  
ATOM   2494 1HB  SER A 163     -17.493  16.931  10.324  1.00  0.80           H  
ATOM   2495 2HB  SER A 163     -18.621  16.031  11.305  1.00  0.80           H  
ATOM   2496  HG  SER A 163     -20.065  17.647  11.240  1.00  0.80           H  
ATOM   2497  N   ASP A 164     -15.931  19.066  11.423  1.00  0.79           N  
ATOM   2498  CA  ASP A 164     -15.364  20.311  10.923  1.00  0.79           C  
ATOM   2499  C   ASP A 164     -15.733  20.466   9.446  1.00  0.79           C  
ATOM   2500  O   ASP A 164     -15.892  21.574   8.931  1.00  0.79           O  
ATOM   2501  CB  ASP A 164     -13.850  20.328  11.143  1.00  0.79           C  
ATOM   2502  CG  ASP A 164     -13.454  20.344  12.632  1.00  0.79           C  
ATOM   2503  OD1 ASP A 164     -13.865  21.241  13.330  1.00  0.79           O  
ATOM   2504  OD2 ASP A 164     -12.755  19.444  13.068  1.00  0.79           O  
ATOM   2505  H   ASP A 164     -15.415  18.205  11.262  1.00  0.79           H  
ATOM   2506  HA  ASP A 164     -15.803  21.145  11.471  1.00  0.79           H  
ATOM   2507 1HB  ASP A 164     -13.420  19.443  10.681  1.00  0.79           H  
ATOM   2508 2HB  ASP A 164     -13.415  21.197  10.649  1.00  0.79           H  
ATOM   2509  N   CYS A 165     -15.888  19.325   8.779  1.00  0.77           N  
ATOM   2510  CA  CYS A 165     -16.246  19.277   7.362  1.00  0.77           C  
ATOM   2511  C   CYS A 165     -16.888  17.962   6.976  1.00  0.77           C  
ATOM   2512  O   CYS A 165     -16.397  16.900   7.365  1.00  0.77           O  
ATOM   2513  CB  CYS A 165     -15.028  19.490   6.484  1.00  0.77           C  
ATOM   2514  SG  CYS A 165     -15.375  19.465   4.725  1.00  0.77           S  
ATOM   2515  H   CYS A 165     -15.699  18.456   9.279  1.00  0.77           H  
ATOM   2516  HA  CYS A 165     -16.949  20.077   7.159  1.00  0.77           H  
ATOM   2517 1HB  CYS A 165     -14.603  20.463   6.717  1.00  0.77           H  
ATOM   2518 2HB  CYS A 165     -14.284  18.737   6.705  1.00  0.77           H  
ATOM   2519  HG  CYS A 165     -16.117  18.349   4.750  1.00  0.77           H  
ATOM   2520  N   ALA A 166     -17.998  18.032   6.242  1.00  0.75           N  
ATOM   2521  CA  ALA A 166     -18.655  16.828   5.768  1.00  0.75           C  
ATOM   2522  C   ALA A 166     -18.730  16.750   4.259  1.00  0.75           C  
ATOM   2523  O   ALA A 166     -19.410  17.541   3.629  1.00  0.75           O  
ATOM   2524  CB  ALA A 166     -20.060  16.776   6.319  1.00  0.75           C  
ATOM   2525  H   ALA A 166     -18.429  18.928   6.012  1.00  0.75           H  
ATOM   2526  HA  ALA A 166     -18.083  15.976   6.112  1.00  0.75           H  
ATOM   2527 1HB  ALA A 166     -20.546  15.857   5.987  1.00  0.75           H  
ATOM   2528 2HB  ALA A 166     -20.027  16.798   7.408  1.00  0.75           H  
ATOM   2529 3HB  ALA A 166     -20.612  17.627   5.960  1.00  0.75           H  
ATOM   2530  N   PHE A 167     -18.062  15.799   3.650  1.00  0.73           N  
ATOM   2531  CA  PHE A 167     -18.194  15.729   2.210  1.00  0.73           C  
ATOM   2532  C   PHE A 167     -19.471  14.981   1.942  1.00  0.73           C  
ATOM   2533  O   PHE A 167     -19.766  14.004   2.649  1.00  0.73           O  
ATOM   2534  CB  PHE A 167     -17.018  15.026   1.540  1.00  0.73           C  
ATOM   2535  CG  PHE A 167     -15.791  15.849   1.512  1.00  0.73           C  
ATOM   2536  CD1 PHE A 167     -14.659  15.518   2.202  1.00  0.73           C  
ATOM   2537  CD2 PHE A 167     -15.797  16.991   0.805  1.00  0.73           C  
ATOM   2538  CE1 PHE A 167     -13.543  16.338   2.153  1.00  0.73           C  
ATOM   2539  CE2 PHE A 167     -14.708  17.812   0.779  1.00  0.73           C  
ATOM   2540  CZ  PHE A 167     -13.578  17.479   1.455  1.00  0.73           C  
ATOM   2541  H   PHE A 167     -17.513  15.126   4.177  1.00  0.73           H  
ATOM   2542  HA  PHE A 167     -18.283  16.737   1.796  1.00  0.73           H  
ATOM   2543 1HB  PHE A 167     -16.801  14.116   2.082  1.00  0.73           H  
ATOM   2544 2HB  PHE A 167     -17.284  14.755   0.518  1.00  0.73           H  
ATOM   2545  HD1 PHE A 167     -14.643  14.607   2.793  1.00  0.73           H  
ATOM   2546  HD2 PHE A 167     -16.706  17.251   0.263  1.00  0.73           H  
ATOM   2547  HE1 PHE A 167     -12.643  16.078   2.692  1.00  0.73           H  
ATOM   2548  HE2 PHE A 167     -14.749  18.724   0.222  1.00  0.73           H  
ATOM   2549  HZ  PHE A 167     -12.713  18.129   1.440  1.00  0.73           H  
ATOM   2550  N   MET A 168     -20.225  15.407   0.934  1.00  0.71           N  
ATOM   2551  CA  MET A 168     -21.428  14.649   0.627  1.00  0.71           C  
ATOM   2552  C   MET A 168     -21.500  14.092  -0.777  1.00  0.71           C  
ATOM   2553  O   MET A 168     -21.076  14.716  -1.752  1.00  0.71           O  
ATOM   2554  CB  MET A 168     -22.681  15.451   0.991  1.00  0.71           C  
ATOM   2555  CG  MET A 168     -22.906  16.750   0.334  1.00  0.71           C  
ATOM   2556  SD  MET A 168     -24.448  17.481   0.919  1.00  0.71           S  
ATOM   2557  CE  MET A 168     -25.726  16.503   0.135  1.00  0.71           C  
ATOM   2558  H   MET A 168     -19.964  16.252   0.414  1.00  0.71           H  
ATOM   2559  HA  MET A 168     -21.445  13.780   1.280  1.00  0.71           H  
ATOM   2560 1HB  MET A 168     -23.547  14.854   0.734  1.00  0.71           H  
ATOM   2561 2HB  MET A 168     -22.695  15.628   2.068  1.00  0.71           H  
ATOM   2562 1HG  MET A 168     -22.078  17.433   0.563  1.00  0.71           H  
ATOM   2563 2HG  MET A 168     -22.959  16.629  -0.710  1.00  0.71           H  
ATOM   2564 1HE  MET A 168     -26.706  16.879   0.439  1.00  0.71           H  
ATOM   2565 2HE  MET A 168     -25.627  16.578  -0.945  1.00  0.71           H  
ATOM   2566 3HE  MET A 168     -25.628  15.465   0.435  1.00  0.71           H  
ATOM   2567  N   VAL A 169     -22.063  12.886  -0.811  1.00  0.69           N  
ATOM   2568  CA  VAL A 169     -22.381  12.054  -1.962  1.00  0.69           C  
ATOM   2569  C   VAL A 169     -23.835  11.588  -1.938  1.00  0.69           C  
ATOM   2570  O   VAL A 169     -24.307  11.135  -0.914  1.00  0.69           O  
ATOM   2571  CB  VAL A 169     -21.472  10.833  -1.948  1.00  0.69           C  
ATOM   2572  CG1 VAL A 169     -21.856   9.907  -3.022  1.00  0.69           C  
ATOM   2573  CG2 VAL A 169     -20.013  11.255  -2.100  1.00  0.69           C  
ATOM   2574  H   VAL A 169     -22.279  12.474   0.099  1.00  0.69           H  
ATOM   2575  HA  VAL A 169     -22.205  12.627  -2.873  1.00  0.69           H  
ATOM   2576  HB  VAL A 169     -21.590  10.351  -1.048  1.00  0.69           H  
ATOM   2577 1HG1 VAL A 169     -21.198   9.047  -2.982  1.00  0.69           H  
ATOM   2578 2HG1 VAL A 169     -22.886   9.589  -2.872  1.00  0.69           H  
ATOM   2579 3HG1 VAL A 169     -21.785  10.368  -3.968  1.00  0.69           H  
ATOM   2580 1HG2 VAL A 169     -19.383  10.371  -2.074  1.00  0.69           H  
ATOM   2581 2HG2 VAL A 169     -19.869  11.769  -3.028  1.00  0.69           H  
ATOM   2582 3HG2 VAL A 169     -19.737  11.916  -1.284  1.00  0.69           H  
ATOM   2583  N   ASP A 170     -24.522  11.716  -3.053  1.00  0.67           N  
ATOM   2584  CA  ASP A 170     -25.908  11.330  -3.298  1.00  0.67           C  
ATOM   2585  C   ASP A 170     -26.012  10.000  -4.016  1.00  0.67           C  
ATOM   2586  O   ASP A 170     -25.473   9.859  -5.118  1.00  0.67           O  
ATOM   2587  CB  ASP A 170     -26.557  12.390  -4.135  1.00  0.67           C  
ATOM   2588  CG  ASP A 170     -27.967  12.305  -4.416  1.00  0.67           C  
ATOM   2589  OD1 ASP A 170     -28.573  11.246  -4.410  1.00  0.67           O  
ATOM   2590  OD2 ASP A 170     -28.457  13.372  -4.748  1.00  0.67           O  
ATOM   2591  H   ASP A 170     -24.027  12.106  -3.841  1.00  0.67           H  
ATOM   2592  HA  ASP A 170     -26.425  11.246  -2.340  1.00  0.67           H  
ATOM   2593 1HB  ASP A 170     -26.371  13.351  -3.673  1.00  0.67           H  
ATOM   2594 2HB  ASP A 170     -26.067  12.367  -5.098  1.00  0.67           H  
ATOM   2595  N   ASN A 171     -26.687   9.021  -3.438  1.00  0.66           N  
ATOM   2596  CA  ASN A 171     -26.771   7.757  -4.147  1.00  0.66           C  
ATOM   2597  C   ASN A 171     -27.297   7.885  -5.591  1.00  0.66           C  
ATOM   2598  O   ASN A 171     -26.833   7.143  -6.457  1.00  0.66           O  
ATOM   2599  CB  ASN A 171     -27.609   6.764  -3.368  1.00  0.66           C  
ATOM   2600  CG  ASN A 171     -26.900   6.149  -2.233  1.00  0.66           C  
ATOM   2601  OD1 ASN A 171     -25.674   6.092  -2.244  1.00  0.66           O  
ATOM   2602  ND2 ASN A 171     -27.628   5.681  -1.246  1.00  0.66           N  
ATOM   2603  H   ASN A 171     -27.132   9.151  -2.525  1.00  0.66           H  
ATOM   2604  HA  ASN A 171     -25.769   7.355  -4.220  1.00  0.66           H  
ATOM   2605 1HB  ASN A 171     -28.497   7.277  -2.978  1.00  0.66           H  
ATOM   2606 2HB  ASN A 171     -27.944   5.972  -4.036  1.00  0.66           H  
ATOM   2607 1HD2 ASN A 171     -27.184   5.258  -0.455  1.00  0.66           H  
ATOM   2608 2HD2 ASN A 171     -28.622   5.747  -1.278  1.00  0.66           H  
ATOM   2609  N   GLU A 172     -28.232   8.800  -5.906  1.00  0.65           N  
ATOM   2610  CA  GLU A 172     -28.665   8.826  -7.317  1.00  0.65           C  
ATOM   2611  C   GLU A 172     -27.523   9.208  -8.237  1.00  0.65           C  
ATOM   2612  O   GLU A 172     -27.360   8.641  -9.314  1.00  0.65           O  
ATOM   2613  CB  GLU A 172     -29.826   9.795  -7.585  1.00  0.65           C  
ATOM   2614  CG  GLU A 172     -31.187   9.363  -7.118  1.00  0.65           C  
ATOM   2615  CD  GLU A 172     -32.266  10.453  -7.256  1.00  0.65           C  
ATOM   2616  OE1 GLU A 172     -32.001  11.447  -7.887  1.00  0.65           O  
ATOM   2617  OE2 GLU A 172     -33.342  10.302  -6.691  1.00  0.65           O  
ATOM   2618  H   GLU A 172     -28.567   9.484  -5.215  1.00  0.65           H  
ATOM   2619  HA  GLU A 172     -28.994   7.827  -7.593  1.00  0.65           H  
ATOM   2620 1HB  GLU A 172     -29.611  10.730  -7.073  1.00  0.65           H  
ATOM   2621 2HB  GLU A 172     -29.883  10.008  -8.654  1.00  0.65           H  
ATOM   2622 1HG  GLU A 172     -31.473   8.536  -7.742  1.00  0.65           H  
ATOM   2623 2HG  GLU A 172     -31.124   9.005  -6.150  1.00  0.65           H  
ATOM   2624  N   ALA A 173     -26.726  10.180  -7.811  1.00  0.64           N  
ATOM   2625  CA  ALA A 173     -25.607  10.647  -8.611  1.00  0.64           C  
ATOM   2626  C   ALA A 173     -24.573   9.557  -8.762  1.00  0.64           C  
ATOM   2627  O   ALA A 173     -23.998   9.375  -9.835  1.00  0.64           O  
ATOM   2628  CB  ALA A 173     -24.987  11.864  -7.993  1.00  0.64           C  
ATOM   2629  H   ALA A 173     -26.901  10.585  -6.897  1.00  0.64           H  
ATOM   2630  HA  ALA A 173     -25.975  10.899  -9.603  1.00  0.64           H  
ATOM   2631 1HB  ALA A 173     -24.159  12.209  -8.603  1.00  0.64           H  
ATOM   2632 2HB  ALA A 173     -25.714  12.650  -7.899  1.00  0.64           H  
ATOM   2633 3HB  ALA A 173     -24.639  11.576  -7.024  1.00  0.64           H  
ATOM   2634  N   ILE A 174     -24.367   8.767  -7.705  1.00  0.63           N  
ATOM   2635  CA  ILE A 174     -23.336   7.753  -7.815  1.00  0.63           C  
ATOM   2636  C   ILE A 174     -23.818   6.771  -8.894  1.00  0.63           C  
ATOM   2637  O   ILE A 174     -23.048   6.353  -9.770  1.00  0.63           O  
ATOM   2638  CB  ILE A 174     -23.155   6.913  -6.559  1.00  0.63           C  
ATOM   2639  CG1 ILE A 174     -22.693   7.633  -5.384  1.00  0.63           C  
ATOM   2640  CG2 ILE A 174     -22.037   5.970  -6.868  1.00  0.63           C  
ATOM   2641  CD1 ILE A 174     -22.790   6.733  -4.149  1.00  0.63           C  
ATOM   2642  H   ILE A 174     -24.870   8.931  -6.830  1.00  0.63           H  
ATOM   2643  HA  ILE A 174     -22.396   8.203  -8.119  1.00  0.63           H  
ATOM   2644  HB  ILE A 174     -24.074   6.386  -6.317  1.00  0.63           H  
ATOM   2645 1HG1 ILE A 174     -21.692   7.936  -5.517  1.00  0.63           H  
ATOM   2646 2HG1 ILE A 174     -23.317   8.514  -5.238  1.00  0.63           H  
ATOM   2647 1HG2 ILE A 174     -21.857   5.336  -6.014  1.00  0.63           H  
ATOM   2648 2HG2 ILE A 174     -22.291   5.376  -7.727  1.00  0.63           H  
ATOM   2649 3HG2 ILE A 174     -21.140   6.545  -7.080  1.00  0.63           H  
ATOM   2650 1HD1 ILE A 174     -22.471   7.243  -3.268  1.00  0.63           H  
ATOM   2651 2HD1 ILE A 174     -23.805   6.412  -4.013  1.00  0.63           H  
ATOM   2652 3HD1 ILE A 174     -22.160   5.859  -4.302  1.00  0.63           H  
ATOM   2653  N   TYR A 175     -25.105   6.390  -8.806  1.00  0.63           N  
ATOM   2654  CA  TYR A 175     -25.703   5.489  -9.788  1.00  0.63           C  
ATOM   2655  C   TYR A 175     -25.625   6.048 -11.207  1.00  0.63           C  
ATOM   2656  O   TYR A 175     -25.246   5.323 -12.132  1.00  0.63           O  
ATOM   2657  CB  TYR A 175     -27.184   5.207  -9.435  1.00  0.63           C  
ATOM   2658  CG  TYR A 175     -27.487   4.016  -8.512  1.00  0.63           C  
ATOM   2659  CD1 TYR A 175     -27.757   4.161  -7.163  1.00  0.63           C  
ATOM   2660  CD2 TYR A 175     -27.548   2.763  -9.069  1.00  0.63           C  
ATOM   2661  CE1 TYR A 175     -28.064   3.071  -6.390  1.00  0.63           C  
ATOM   2662  CE2 TYR A 175     -27.851   1.662  -8.305  1.00  0.63           C  
ATOM   2663  CZ  TYR A 175     -28.109   1.811  -6.971  1.00  0.63           C  
ATOM   2664  OH  TYR A 175     -28.417   0.712  -6.203  1.00  0.63           O  
ATOM   2665  H   TYR A 175     -25.689   6.757  -8.052  1.00  0.63           H  
ATOM   2666  HA  TYR A 175     -25.150   4.550  -9.766  1.00  0.63           H  
ATOM   2667 1HB  TYR A 175     -27.596   6.097  -8.967  1.00  0.63           H  
ATOM   2668 2HB  TYR A 175     -27.735   5.061 -10.358  1.00  0.63           H  
ATOM   2669  HD1 TYR A 175     -27.736   5.116  -6.709  1.00  0.63           H  
ATOM   2670  HD2 TYR A 175     -27.357   2.646 -10.123  1.00  0.63           H  
ATOM   2671  HE1 TYR A 175     -28.273   3.199  -5.329  1.00  0.63           H  
ATOM   2672  HE2 TYR A 175     -27.890   0.671  -8.762  1.00  0.63           H  
ATOM   2673  HH  TYR A 175     -28.425  -0.076  -6.759  1.00  0.63           H  
ATOM   2674  N   ASP A 176     -25.910   7.341 -11.396  1.00  0.63           N  
ATOM   2675  CA  ASP A 176     -25.841   7.913 -12.743  1.00  0.63           C  
ATOM   2676  C   ASP A 176     -24.419   7.895 -13.292  1.00  0.63           C  
ATOM   2677  O   ASP A 176     -24.208   7.608 -14.472  1.00  0.63           O  
ATOM   2678  CB  ASP A 176     -26.395   9.338 -12.800  1.00  0.63           C  
ATOM   2679  CG  ASP A 176     -27.931   9.411 -12.674  1.00  0.63           C  
ATOM   2680  OD1 ASP A 176     -28.572   8.382 -12.759  1.00  0.63           O  
ATOM   2681  OD2 ASP A 176     -28.450  10.522 -12.574  1.00  0.63           O  
ATOM   2682  H   ASP A 176     -26.221   7.915 -10.609  1.00  0.63           H  
ATOM   2683  HA  ASP A 176     -26.458   7.303 -13.399  1.00  0.63           H  
ATOM   2684 1HB  ASP A 176     -25.956   9.914 -11.983  1.00  0.63           H  
ATOM   2685 2HB  ASP A 176     -26.093   9.807 -13.733  1.00  0.63           H  
ATOM   2686  N   ILE A 177     -23.430   8.146 -12.438  1.00  0.64           N  
ATOM   2687  CA  ILE A 177     -22.047   8.104 -12.885  1.00  0.64           C  
ATOM   2688  C   ILE A 177     -21.687   6.695 -13.317  1.00  0.64           C  
ATOM   2689  O   ILE A 177     -21.103   6.479 -14.389  1.00  0.64           O  
ATOM   2690  CB  ILE A 177     -21.076   8.560 -11.786  1.00  0.64           C  
ATOM   2691  CG1 ILE A 177     -21.240  10.044 -11.508  1.00  0.64           C  
ATOM   2692  CG2 ILE A 177     -19.654   8.249 -12.206  1.00  0.64           C  
ATOM   2693  CD1 ILE A 177     -20.543  10.488 -10.265  1.00  0.64           C  
ATOM   2694  H   ILE A 177     -23.643   8.396 -11.471  1.00  0.64           H  
ATOM   2695  HA  ILE A 177     -21.940   8.769 -13.738  1.00  0.64           H  
ATOM   2696  HB  ILE A 177     -21.309   8.027 -10.859  1.00  0.64           H  
ATOM   2697 1HG1 ILE A 177     -20.829  10.603 -12.345  1.00  0.64           H  
ATOM   2698 2HG1 ILE A 177     -22.297  10.284 -11.419  1.00  0.64           H  
ATOM   2699 1HG2 ILE A 177     -18.965   8.555 -11.421  1.00  0.64           H  
ATOM   2700 2HG2 ILE A 177     -19.549   7.179 -12.381  1.00  0.64           H  
ATOM   2701 3HG2 ILE A 177     -19.422   8.784 -13.113  1.00  0.64           H  
ATOM   2702 1HD1 ILE A 177     -20.687  11.551 -10.135  1.00  0.64           H  
ATOM   2703 2HD1 ILE A 177     -20.962   9.955  -9.415  1.00  0.64           H  
ATOM   2704 3HD1 ILE A 177     -19.479  10.279 -10.343  1.00  0.64           H  
ATOM   2705  N   CYS A 178     -22.082   5.714 -12.513  1.00  0.65           N  
ATOM   2706  CA  CYS A 178     -21.786   4.346 -12.867  1.00  0.65           C  
ATOM   2707  C   CYS A 178     -22.443   3.956 -14.201  1.00  0.65           C  
ATOM   2708  O   CYS A 178     -21.802   3.355 -15.071  1.00  0.65           O  
ATOM   2709  CB  CYS A 178     -22.295   3.414 -11.774  1.00  0.65           C  
ATOM   2710  SG  CYS A 178     -21.411   3.467 -10.217  1.00  0.65           S  
ATOM   2711  H   CYS A 178     -22.566   5.927 -11.637  1.00  0.65           H  
ATOM   2712  HA  CYS A 178     -20.714   4.245 -12.953  1.00  0.65           H  
ATOM   2713 1HB  CYS A 178     -23.331   3.660 -11.565  1.00  0.65           H  
ATOM   2714 2HB  CYS A 178     -22.262   2.400 -12.137  1.00  0.65           H  
ATOM   2715  HG  CYS A 178     -21.827   4.718  -9.900  1.00  0.65           H  
ATOM   2716  N   ARG A 179     -23.690   4.383 -14.405  1.00  0.67           N  
ATOM   2717  CA  ARG A 179     -24.432   4.085 -15.628  1.00  0.67           C  
ATOM   2718  C   ARG A 179     -23.930   4.824 -16.872  1.00  0.67           C  
ATOM   2719  O   ARG A 179     -23.921   4.257 -17.966  1.00  0.67           O  
ATOM   2720  CB  ARG A 179     -25.893   4.428 -15.409  1.00  0.67           C  
ATOM   2721  CG  ARG A 179     -26.628   3.505 -14.434  1.00  0.67           C  
ATOM   2722  CD  ARG A 179     -27.963   4.049 -14.063  1.00  0.67           C  
ATOM   2723  NE  ARG A 179     -28.671   3.189 -13.121  1.00  0.67           N  
ATOM   2724  CZ  ARG A 179     -29.649   3.613 -12.285  1.00  0.67           C  
ATOM   2725  NH1 ARG A 179     -30.003   4.883 -12.267  1.00  0.67           N  
ATOM   2726  NH2 ARG A 179     -30.252   2.756 -11.476  1.00  0.67           N  
ATOM   2727  H   ARG A 179     -24.170   4.889 -13.660  1.00  0.67           H  
ATOM   2728  HA  ARG A 179     -24.346   3.028 -15.819  1.00  0.67           H  
ATOM   2729 1HB  ARG A 179     -25.964   5.441 -15.019  1.00  0.67           H  
ATOM   2730 2HB  ARG A 179     -26.421   4.401 -16.359  1.00  0.67           H  
ATOM   2731 1HG  ARG A 179     -26.768   2.523 -14.897  1.00  0.67           H  
ATOM   2732 2HG  ARG A 179     -26.038   3.392 -13.540  1.00  0.67           H  
ATOM   2733 1HD  ARG A 179     -27.835   5.031 -13.599  1.00  0.67           H  
ATOM   2734 2HD  ARG A 179     -28.571   4.145 -14.957  1.00  0.67           H  
ATOM   2735  HE  ARG A 179     -28.429   2.205 -13.113  1.00  0.67           H  
ATOM   2736 1HH1 ARG A 179     -29.540   5.555 -12.879  1.00  0.67           H  
ATOM   2737 2HH1 ARG A 179     -30.729   5.198 -11.641  1.00  0.67           H  
ATOM   2738 1HH2 ARG A 179     -29.989   1.783 -11.485  1.00  0.67           H  
ATOM   2739 2HH2 ARG A 179     -30.981   3.078 -10.851  1.00  0.67           H  
ATOM   2740  N   ARG A 180     -23.518   6.083 -16.708  1.00  0.69           N  
ATOM   2741  CA  ARG A 180     -23.078   6.927 -17.818  1.00  0.69           C  
ATOM   2742  C   ARG A 180     -21.585   6.893 -18.138  1.00  0.69           C  
ATOM   2743  O   ARG A 180     -21.210   6.888 -19.309  1.00  0.69           O  
ATOM   2744  CB  ARG A 180     -23.469   8.370 -17.540  1.00  0.69           C  
ATOM   2745  CG  ARG A 180     -23.072   9.376 -18.607  1.00  0.69           C  
ATOM   2746  CD  ARG A 180     -23.632  10.730 -18.316  1.00  0.69           C  
ATOM   2747  NE  ARG A 180     -23.126  11.743 -19.234  1.00  0.69           N  
ATOM   2748  CZ  ARG A 180     -23.560  13.020 -19.290  1.00  0.69           C  
ATOM   2749  NH1 ARG A 180     -24.535  13.419 -18.502  1.00  0.69           N  
ATOM   2750  NH2 ARG A 180     -23.001  13.871 -20.133  1.00  0.69           N  
ATOM   2751  H   ARG A 180     -23.562   6.497 -15.780  1.00  0.69           H  
ATOM   2752  HA  ARG A 180     -23.614   6.599 -18.707  1.00  0.69           H  
ATOM   2753 1HB  ARG A 180     -24.544   8.435 -17.391  1.00  0.69           H  
ATOM   2754 2HB  ARG A 180     -22.994   8.688 -16.607  1.00  0.69           H  
ATOM   2755 1HG  ARG A 180     -21.985   9.454 -18.640  1.00  0.69           H  
ATOM   2756 2HG  ARG A 180     -23.444   9.047 -19.577  1.00  0.69           H  
ATOM   2757 1HD  ARG A 180     -24.718  10.702 -18.405  1.00  0.69           H  
ATOM   2758 2HD  ARG A 180     -23.358  11.021 -17.302  1.00  0.69           H  
ATOM   2759  HE  ARG A 180     -22.370  11.479 -19.855  1.00  0.69           H  
ATOM   2760 1HH1 ARG A 180     -24.963  12.770 -17.856  1.00  0.69           H  
ATOM   2761 2HH1 ARG A 180     -24.854  14.376 -18.543  1.00  0.69           H  
ATOM   2762 1HH2 ARG A 180     -22.245  13.571 -20.732  1.00  0.69           H  
ATOM   2763 2HH2 ARG A 180     -23.314  14.832 -20.168  1.00  0.69           H  
ATOM   2764  N   ASN A 181     -20.734   6.917 -17.114  1.00  0.72           N  
ATOM   2765  CA  ASN A 181     -19.295   7.002 -17.325  1.00  0.72           C  
ATOM   2766  C   ASN A 181     -18.592   5.654 -17.204  1.00  0.72           C  
ATOM   2767  O   ASN A 181     -17.602   5.394 -17.891  1.00  0.72           O  
ATOM   2768  CB  ASN A 181     -18.720   8.002 -16.370  1.00  0.72           C  
ATOM   2769  CG  ASN A 181     -19.212   9.409 -16.658  1.00  0.72           C  
ATOM   2770  OD1 ASN A 181     -19.372   9.787 -17.828  1.00  0.72           O  
ATOM   2771  ND2 ASN A 181     -19.456  10.183 -15.639  1.00  0.72           N  
ATOM   2772  H   ASN A 181     -21.077   6.893 -16.159  1.00  0.72           H  
ATOM   2773  HA  ASN A 181     -19.119   7.362 -18.340  1.00  0.72           H  
ATOM   2774 1HB  ASN A 181     -18.981   7.728 -15.349  1.00  0.72           H  
ATOM   2775 2HB  ASN A 181     -17.647   7.981 -16.444  1.00  0.72           H  
ATOM   2776 1HD2 ASN A 181     -19.775  11.121 -15.796  1.00  0.72           H  
ATOM   2777 2HD2 ASN A 181     -19.322   9.857 -14.707  1.00  0.72           H  
ATOM   2778  N   LEU A 182     -19.102   4.784 -16.334  1.00  0.75           N  
ATOM   2779  CA  LEU A 182     -18.484   3.464 -16.197  1.00  0.75           C  
ATOM   2780  C   LEU A 182     -19.185   2.414 -17.072  1.00  0.75           C  
ATOM   2781  O   LEU A 182     -18.773   1.255 -17.111  1.00  0.75           O  
ATOM   2782  CB  LEU A 182     -18.467   2.988 -14.748  1.00  0.75           C  
ATOM   2783  CG  LEU A 182     -17.654   3.832 -13.753  1.00  0.75           C  
ATOM   2784  CD1 LEU A 182     -17.822   3.243 -12.352  1.00  0.75           C  
ATOM   2785  CD2 LEU A 182     -16.178   3.830 -14.182  1.00  0.75           C  
ATOM   2786  H   LEU A 182     -19.902   5.056 -15.758  1.00  0.75           H  
ATOM   2787  HA  LEU A 182     -17.451   3.542 -16.521  1.00  0.75           H  
ATOM   2788 1HB  LEU A 182     -19.478   2.943 -14.395  1.00  0.75           H  
ATOM   2789 2HB  LEU A 182     -18.055   1.976 -14.728  1.00  0.75           H  
ATOM   2790  HG  LEU A 182     -18.031   4.860 -13.742  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 182     -17.252   3.829 -11.644  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 182     -18.865   3.250 -12.063  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 182     -17.460   2.216 -12.348  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 182     -15.593   4.426 -13.486  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 182     -15.799   2.805 -14.191  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 182     -16.089   4.254 -15.183  1.00  0.75           H  
ATOM   2797  N   ASP A 183     -20.241   2.831 -17.775  1.00  0.78           N  
ATOM   2798  CA  ASP A 183     -21.058   1.963 -18.634  1.00  0.78           C  
ATOM   2799  C   ASP A 183     -21.631   0.733 -17.913  1.00  0.78           C  
ATOM   2800  O   ASP A 183     -21.670  -0.363 -18.480  1.00  0.78           O  
ATOM   2801  CB  ASP A 183     -20.248   1.503 -19.859  1.00  0.78           C  
ATOM   2802  CG  ASP A 183     -19.884   2.652 -20.815  1.00  0.78           C  
ATOM   2803  OD1 ASP A 183     -20.751   3.355 -21.264  1.00  0.78           O  
ATOM   2804  OD2 ASP A 183     -18.711   2.835 -21.074  1.00  0.78           O  
ATOM   2805  H   ASP A 183     -20.505   3.802 -17.691  1.00  0.78           H  
ATOM   2806  HA  ASP A 183     -21.903   2.556 -18.987  1.00  0.78           H  
ATOM   2807 1HB  ASP A 183     -19.332   1.013 -19.538  1.00  0.78           H  
ATOM   2808 2HB  ASP A 183     -20.828   0.764 -20.411  1.00  0.78           H  
ATOM   2809  N   ILE A 184     -22.103   0.922 -16.680  1.00  0.82           N  
ATOM   2810  CA  ILE A 184     -22.692  -0.169 -15.910  1.00  0.82           C  
ATOM   2811  C   ILE A 184     -24.212  -0.052 -15.861  1.00  0.82           C  
ATOM   2812  O   ILE A 184     -24.749   0.841 -15.216  1.00  0.82           O  
ATOM   2813  CB  ILE A 184     -22.172  -0.114 -14.475  1.00  0.82           C  
ATOM   2814  CG1 ILE A 184     -20.670  -0.219 -14.438  1.00  0.82           C  
ATOM   2815  CG2 ILE A 184     -22.795  -1.211 -13.662  1.00  0.82           C  
ATOM   2816  CD1 ILE A 184     -20.099   0.120 -13.089  1.00  0.82           C  
ATOM   2817  H   ILE A 184     -22.036   1.846 -16.255  1.00  0.82           H  
ATOM   2818  HA  ILE A 184     -22.423  -1.117 -16.372  1.00  0.82           H  
ATOM   2819  HB  ILE A 184     -22.435   0.846 -14.039  1.00  0.82           H  
ATOM   2820 1HG1 ILE A 184     -20.376  -1.239 -14.688  1.00  0.82           H  
ATOM   2821 2HG1 ILE A 184     -20.244   0.450 -15.171  1.00  0.82           H  
ATOM   2822 1HG2 ILE A 184     -22.421  -1.147 -12.654  1.00  0.82           H  
ATOM   2823 2HG2 ILE A 184     -23.868  -1.094 -13.670  1.00  0.82           H  
ATOM   2824 3HG2 ILE A 184     -22.527  -2.177 -14.085  1.00  0.82           H  
ATOM   2825 1HD1 ILE A 184     -19.015   0.014 -13.118  1.00  0.82           H  
ATOM   2826 2HD1 ILE A 184     -20.356   1.141 -12.828  1.00  0.82           H  
ATOM   2827 3HD1 ILE A 184     -20.506  -0.549 -12.359  1.00  0.82           H  
ATOM   2828  N   GLU A 185     -24.915  -0.976 -16.503  1.00  0.86           N  
ATOM   2829  CA  GLU A 185     -26.375  -0.884 -16.580  1.00  0.86           C  
ATOM   2830  C   GLU A 185     -27.084  -0.979 -15.228  1.00  0.86           C  
ATOM   2831  O   GLU A 185     -28.103  -0.314 -14.999  1.00  0.86           O  
ATOM   2832  CB  GLU A 185     -26.915  -1.980 -17.496  1.00  0.86           C  
ATOM   2833  CG  GLU A 185     -26.575  -1.789 -18.969  1.00  0.86           C  
ATOM   2834  CD  GLU A 185     -27.059  -2.922 -19.846  1.00  0.86           C  
ATOM   2835  OE1 GLU A 185     -27.522  -3.906 -19.318  1.00  0.86           O  
ATOM   2836  OE2 GLU A 185     -26.963  -2.799 -21.045  1.00  0.86           O  
ATOM   2837  H   GLU A 185     -24.428  -1.713 -16.995  1.00  0.86           H  
ATOM   2838  HA  GLU A 185     -26.624   0.083 -17.017  1.00  0.86           H  
ATOM   2839 1HB  GLU A 185     -26.522  -2.946 -17.180  1.00  0.86           H  
ATOM   2840 2HB  GLU A 185     -28.001  -2.025 -17.404  1.00  0.86           H  
ATOM   2841 1HG  GLU A 185     -27.025  -0.861 -19.314  1.00  0.86           H  
ATOM   2842 2HG  GLU A 185     -25.492  -1.694 -19.068  1.00  0.86           H  
ATOM   2843  N   ARG A 186     -26.554  -1.823 -14.346  1.00  0.91           N  
ATOM   2844  CA  ARG A 186     -27.146  -2.057 -13.035  1.00  0.91           C  
ATOM   2845  C   ARG A 186     -26.100  -2.025 -11.922  1.00  0.91           C  
ATOM   2846  O   ARG A 186     -25.620  -3.082 -11.513  1.00  0.91           O  
ATOM   2847  CB  ARG A 186     -27.863  -3.399 -13.001  1.00  0.91           C  
ATOM   2848  CG  ARG A 186     -29.069  -3.510 -13.937  1.00  0.91           C  
ATOM   2849  CD  ARG A 186     -30.194  -2.654 -13.476  1.00  0.91           C  
ATOM   2850  NE  ARG A 186     -31.368  -2.789 -14.322  1.00  0.91           N  
ATOM   2851  CZ  ARG A 186     -31.628  -2.050 -15.426  1.00  0.91           C  
ATOM   2852  NH1 ARG A 186     -30.796  -1.109 -15.837  1.00  0.91           N  
ATOM   2853  NH2 ARG A 186     -32.741  -2.275 -16.106  1.00  0.91           N  
ATOM   2854  H   ARG A 186     -25.717  -2.320 -14.608  1.00  0.91           H  
ATOM   2855  HA  ARG A 186     -27.890  -1.286 -12.846  1.00  0.91           H  
ATOM   2856 1HB  ARG A 186     -27.165  -4.189 -13.268  1.00  0.91           H  
ATOM   2857 2HB  ARG A 186     -28.212  -3.597 -11.986  1.00  0.91           H  
ATOM   2858 1HG  ARG A 186     -28.797  -3.215 -14.948  1.00  0.91           H  
ATOM   2859 2HG  ARG A 186     -29.416  -4.542 -13.950  1.00  0.91           H  
ATOM   2860 1HD  ARG A 186     -30.471  -2.935 -12.461  1.00  0.91           H  
ATOM   2861 2HD  ARG A 186     -29.885  -1.610 -13.490  1.00  0.91           H  
ATOM   2862  HE  ARG A 186     -32.045  -3.491 -14.063  1.00  0.91           H  
ATOM   2863 1HH1 ARG A 186     -29.917  -0.908 -15.338  1.00  0.91           H  
ATOM   2864 2HH1 ARG A 186     -31.017  -0.575 -16.662  1.00  0.91           H  
ATOM   2865 1HH2 ARG A 186     -33.385  -2.993 -15.801  1.00  0.91           H  
ATOM   2866 2HH2 ARG A 186     -32.946  -1.731 -16.930  1.00  0.91           H  
ATOM   2867  N   PRO A 187     -25.669  -0.842 -11.461  1.00  0.96           N  
ATOM   2868  CA  PRO A 187     -24.639  -0.671 -10.461  1.00  0.96           C  
ATOM   2869  C   PRO A 187     -24.967  -1.421  -9.197  1.00  0.96           C  
ATOM   2870  O   PRO A 187     -26.122  -1.466  -8.760  1.00  0.96           O  
ATOM   2871  CB  PRO A 187     -24.637   0.831 -10.226  1.00  0.96           C  
ATOM   2872  CG  PRO A 187     -25.172   1.401 -11.528  1.00  0.96           C  
ATOM   2873  CD  PRO A 187     -26.216   0.425 -11.974  1.00  0.96           C  
ATOM   2874  HA  PRO A 187     -23.676  -1.008 -10.858  1.00  0.96           H  
ATOM   2875 1HB  PRO A 187     -25.239   1.069  -9.352  1.00  0.96           H  
ATOM   2876 2HB  PRO A 187     -23.619   1.170  -9.999  1.00  0.96           H  
ATOM   2877 1HG  PRO A 187     -25.538   2.426 -11.394  1.00  0.96           H  
ATOM   2878 2HG  PRO A 187     -24.377   1.454 -12.282  1.00  0.96           H  
ATOM   2879 1HD  PRO A 187     -27.188   0.646 -11.528  1.00  0.96           H  
ATOM   2880 2HD  PRO A 187     -26.239   0.460 -13.055  1.00  0.96           H  
ATOM   2881  N   THR A 188     -23.933  -1.987  -8.611  1.00  1.00           N  
ATOM   2882  CA  THR A 188     -24.018  -2.741  -7.380  1.00  1.00           C  
ATOM   2883  C   THR A 188     -23.419  -1.930  -6.270  1.00  1.00           C  
ATOM   2884  O   THR A 188     -22.626  -1.028  -6.543  1.00  1.00           O  
ATOM   2885  CB  THR A 188     -23.229  -4.049  -7.524  1.00  1.00           C  
ATOM   2886  OG1 THR A 188     -21.809  -3.746  -7.732  1.00  1.00           O  
ATOM   2887  CG2 THR A 188     -23.750  -4.821  -8.720  1.00  1.00           C  
ATOM   2888  H   THR A 188     -23.035  -1.904  -9.058  1.00  1.00           H  
ATOM   2889  HA  THR A 188     -25.064  -2.951  -7.151  1.00  1.00           H  
ATOM   2890  HB  THR A 188     -23.341  -4.650  -6.621  1.00  1.00           H  
ATOM   2891  HG1 THR A 188     -21.344  -4.569  -7.953  1.00  1.00           H  
ATOM   2892 1HG2 THR A 188     -23.192  -5.749  -8.830  1.00  1.00           H  
ATOM   2893 2HG2 THR A 188     -24.807  -5.047  -8.574  1.00  1.00           H  
ATOM   2894 3HG2 THR A 188     -23.635  -4.220  -9.625  1.00  1.00           H  
ATOM   2895  N   TYR A 189     -23.685  -2.311  -5.022  1.00  1.02           N  
ATOM   2896  CA  TYR A 189     -23.077  -1.617  -3.891  1.00  1.02           C  
ATOM   2897  C   TYR A 189     -21.566  -1.566  -4.035  1.00  1.02           C  
ATOM   2898  O   TYR A 189     -20.935  -0.567  -3.685  1.00  1.02           O  
ATOM   2899  CB  TYR A 189     -23.466  -2.311  -2.589  1.00  1.02           C  
ATOM   2900  CG  TYR A 189     -22.750  -3.636  -2.369  1.00  1.02           C  
ATOM   2901  CD1 TYR A 189     -21.579  -3.693  -1.613  1.00  1.02           C  
ATOM   2902  CD2 TYR A 189     -23.254  -4.790  -2.952  1.00  1.02           C  
ATOM   2903  CE1 TYR A 189     -20.925  -4.906  -1.438  1.00  1.02           C  
ATOM   2904  CE2 TYR A 189     -22.601  -5.994  -2.778  1.00  1.02           C  
ATOM   2905  CZ  TYR A 189     -21.442  -6.058  -2.025  1.00  1.02           C  
ATOM   2906  OH  TYR A 189     -20.797  -7.273  -1.866  1.00  1.02           O  
ATOM   2907  H   TYR A 189     -24.335  -3.066  -4.859  1.00  1.02           H  
ATOM   2908  HA  TYR A 189     -23.440  -0.597  -3.868  1.00  1.02           H  
ATOM   2909 1HB  TYR A 189     -23.240  -1.656  -1.747  1.00  1.02           H  
ATOM   2910 2HB  TYR A 189     -24.539  -2.497  -2.581  1.00  1.02           H  
ATOM   2911  HD1 TYR A 189     -21.179  -2.790  -1.162  1.00  1.02           H  
ATOM   2912  HD2 TYR A 189     -24.163  -4.747  -3.549  1.00  1.02           H  
ATOM   2913  HE1 TYR A 189     -20.008  -4.960  -0.847  1.00  1.02           H  
ATOM   2914  HE2 TYR A 189     -22.998  -6.899  -3.239  1.00  1.02           H  
ATOM   2915  HH  TYR A 189     -20.015  -7.175  -1.265  1.00  1.02           H  
ATOM   2916  N   THR A 190     -20.989  -2.615  -4.622  1.00  1.01           N  
ATOM   2917  CA  THR A 190     -19.566  -2.663  -4.814  1.00  1.01           C  
ATOM   2918  C   THR A 190     -19.127  -1.536  -5.725  1.00  1.01           C  
ATOM   2919  O   THR A 190     -18.237  -0.763  -5.373  1.00  1.01           O  
ATOM   2920  CB  THR A 190     -19.139  -3.998  -5.446  1.00  1.01           C  
ATOM   2921  OG1 THR A 190     -19.469  -5.081  -4.573  1.00  1.01           O  
ATOM   2922  CG2 THR A 190     -17.680  -3.986  -5.702  1.00  1.01           C  
ATOM   2923  H   THR A 190     -21.561  -3.393  -4.913  1.00  1.01           H  
ATOM   2924  HA  THR A 190     -19.074  -2.544  -3.849  1.00  1.01           H  
ATOM   2925  HB  THR A 190     -19.657  -4.136  -6.387  1.00  1.01           H  
ATOM   2926  HG1 THR A 190     -19.107  -5.901  -4.919  1.00  1.01           H  
ATOM   2927 1HG2 THR A 190     -17.378  -4.930  -6.151  1.00  1.01           H  
ATOM   2928 2HG2 THR A 190     -17.428  -3.164  -6.377  1.00  1.01           H  
ATOM   2929 3HG2 THR A 190     -17.178  -3.853  -4.756  1.00  1.01           H  
ATOM   2930  N   ASN A 191     -19.785  -1.393  -6.874  1.00  0.99           N  
ATOM   2931  CA  ASN A 191     -19.360  -0.355  -7.811  1.00  0.99           C  
ATOM   2932  C   ASN A 191     -19.632   1.052  -7.282  1.00  0.99           C  
ATOM   2933  O   ASN A 191     -18.868   1.995  -7.541  1.00  0.99           O  
ATOM   2934  CB  ASN A 191     -19.980  -0.613  -9.164  1.00  0.99           C  
ATOM   2935  CG  ASN A 191     -19.285  -1.796  -9.798  1.00  0.99           C  
ATOM   2936  OD1 ASN A 191     -18.112  -2.045  -9.478  1.00  0.99           O  
ATOM   2937  ND2 ASN A 191     -19.956  -2.529 -10.649  1.00  0.99           N  
ATOM   2938  H   ASN A 191     -20.553  -2.035  -7.106  1.00  0.99           H  
ATOM   2939  HA  ASN A 191     -18.282  -0.437  -7.933  1.00  0.99           H  
ATOM   2940 1HB  ASN A 191     -21.046  -0.828  -9.049  1.00  0.99           H  
ATOM   2941 2HB  ASN A 191     -19.879   0.264  -9.805  1.00  0.99           H  
ATOM   2942 1HD2 ASN A 191     -19.515  -3.323 -11.083  1.00  0.99           H  
ATOM   2943 2HD2 ASN A 191     -20.896  -2.299 -10.886  1.00  0.99           H  
ATOM   2944  N   LEU A 192     -20.686   1.197  -6.483  1.00  0.95           N  
ATOM   2945  CA  LEU A 192     -20.991   2.504  -5.941  1.00  0.95           C  
ATOM   2946  C   LEU A 192     -19.845   2.881  -4.985  1.00  0.95           C  
ATOM   2947  O   LEU A 192     -19.330   4.008  -5.000  1.00  0.95           O  
ATOM   2948  CB  LEU A 192     -22.323   2.448  -5.176  1.00  0.95           C  
ATOM   2949  CG  LEU A 192     -23.622   2.115  -6.035  1.00  0.95           C  
ATOM   2950  CD1 LEU A 192     -24.786   1.980  -5.109  1.00  0.95           C  
ATOM   2951  CD2 LEU A 192     -23.907   3.141  -7.077  1.00  0.95           C  
ATOM   2952  H   LEU A 192     -21.292   0.397  -6.294  1.00  0.95           H  
ATOM   2953  HA  LEU A 192     -21.044   3.223  -6.755  1.00  0.95           H  
ATOM   2954 1HB  LEU A 192     -22.236   1.676  -4.413  1.00  0.95           H  
ATOM   2955 2HB  LEU A 192     -22.482   3.396  -4.674  1.00  0.95           H  
ATOM   2956  HG  LEU A 192     -23.473   1.173  -6.526  1.00  0.95           H  
ATOM   2957 1HD1 LEU A 192     -25.654   1.707  -5.679  1.00  0.95           H  
ATOM   2958 2HD1 LEU A 192     -24.592   1.219  -4.378  1.00  0.95           H  
ATOM   2959 3HD1 LEU A 192     -24.961   2.930  -4.604  1.00  0.95           H  
ATOM   2960 1HD2 LEU A 192     -24.790   2.851  -7.633  1.00  0.95           H  
ATOM   2961 2HD2 LEU A 192     -24.086   4.088  -6.603  1.00  0.95           H  
ATOM   2962 3HD2 LEU A 192     -23.068   3.209  -7.748  1.00  0.95           H  
ATOM   2963  N   ASN A 193     -19.393   1.883  -4.205  1.00  0.91           N  
ATOM   2964  CA  ASN A 193     -18.314   2.044  -3.242  1.00  0.91           C  
ATOM   2965  C   ASN A 193     -16.972   2.291  -3.919  1.00  0.91           C  
ATOM   2966  O   ASN A 193     -16.122   3.002  -3.374  1.00  0.91           O  
ATOM   2967  CB  ASN A 193     -18.248   0.839  -2.317  1.00  0.91           C  
ATOM   2968  CG  ASN A 193     -19.382   0.820  -1.314  1.00  0.91           C  
ATOM   2969  OD1 ASN A 193     -19.967   1.860  -0.980  1.00  0.91           O  
ATOM   2970  ND2 ASN A 193     -19.704  -0.351  -0.830  1.00  0.91           N  
ATOM   2971  H   ASN A 193     -19.854   0.974  -4.246  1.00  0.91           H  
ATOM   2972  HA  ASN A 193     -18.526   2.914  -2.636  1.00  0.91           H  
ATOM   2973 1HB  ASN A 193     -18.293  -0.075  -2.907  1.00  0.91           H  
ATOM   2974 2HB  ASN A 193     -17.300   0.840  -1.784  1.00  0.91           H  
ATOM   2975 1HD2 ASN A 193     -20.447  -0.432  -0.169  1.00  0.91           H  
ATOM   2976 2HD2 ASN A 193     -19.209  -1.163  -1.131  1.00  0.91           H  
ATOM   2977  N   ARG A 194     -16.768   1.738  -5.121  1.00  0.88           N  
ATOM   2978  CA  ARG A 194     -15.505   1.968  -5.815  1.00  0.88           C  
ATOM   2979  C   ARG A 194     -15.368   3.452  -6.178  1.00  0.88           C  
ATOM   2980  O   ARG A 194     -14.299   4.043  -5.994  1.00  0.88           O  
ATOM   2981  CB  ARG A 194     -15.413   1.115  -7.072  1.00  0.88           C  
ATOM   2982  CG  ARG A 194     -15.383  -0.385  -6.849  1.00  0.88           C  
ATOM   2983  CD  ARG A 194     -14.132  -0.841  -6.313  1.00  0.88           C  
ATOM   2984  NE  ARG A 194     -14.128  -2.262  -6.085  1.00  0.88           N  
ATOM   2985  CZ  ARG A 194     -14.486  -2.846  -4.931  1.00  0.88           C  
ATOM   2986  NH1 ARG A 194     -14.878  -2.113  -3.907  1.00  0.88           N  
ATOM   2987  NH2 ARG A 194     -14.453  -4.163  -4.826  1.00  0.88           N  
ATOM   2988  H   ARG A 194     -17.475   1.119  -5.520  1.00  0.88           H  
ATOM   2989  HA  ARG A 194     -14.687   1.692  -5.151  1.00  0.88           H  
ATOM   2990 1HB  ARG A 194     -16.253   1.343  -7.728  1.00  0.88           H  
ATOM   2991 2HB  ARG A 194     -14.505   1.366  -7.596  1.00  0.88           H  
ATOM   2992 1HG  ARG A 194     -16.093  -0.634  -6.120  1.00  0.88           H  
ATOM   2993 2HG  ARG A 194     -15.607  -0.914  -7.771  1.00  0.88           H  
ATOM   2994 1HD  ARG A 194     -13.354  -0.619  -7.032  1.00  0.88           H  
ATOM   2995 2HD  ARG A 194     -13.933  -0.337  -5.370  1.00  0.88           H  
ATOM   2996  HE  ARG A 194     -13.830  -2.865  -6.843  1.00  0.88           H  
ATOM   2997 1HH1 ARG A 194     -14.903  -1.107  -3.988  1.00  0.88           H  
ATOM   2998 2HH1 ARG A 194     -15.148  -2.560  -3.042  1.00  0.88           H  
ATOM   2999 1HH2 ARG A 194     -14.159  -4.729  -5.612  1.00  0.88           H  
ATOM   3000 2HH2 ARG A 194     -14.741  -4.611  -3.971  1.00  0.88           H  
ATOM   3001  N   LEU A 195     -16.465   4.086  -6.621  1.00  0.86           N  
ATOM   3002  CA  LEU A 195     -16.394   5.526  -6.921  1.00  0.86           C  
ATOM   3003  C   LEU A 195     -16.147   6.363  -5.668  1.00  0.86           C  
ATOM   3004  O   LEU A 195     -15.347   7.307  -5.664  1.00  0.86           O  
ATOM   3005  CB  LEU A 195     -17.669   6.019  -7.605  1.00  0.86           C  
ATOM   3006  CG  LEU A 195     -17.879   5.588  -9.045  1.00  0.86           C  
ATOM   3007  CD1 LEU A 195     -19.243   6.041  -9.498  1.00  0.86           C  
ATOM   3008  CD2 LEU A 195     -16.795   6.229  -9.914  1.00  0.86           C  
ATOM   3009  H   LEU A 195     -17.330   3.554  -6.770  1.00  0.86           H  
ATOM   3010  HA  LEU A 195     -15.562   5.694  -7.602  1.00  0.86           H  
ATOM   3011 1HB  LEU A 195     -18.527   5.662  -7.027  1.00  0.86           H  
ATOM   3012 2HB  LEU A 195     -17.670   7.107  -7.585  1.00  0.86           H  
ATOM   3013  HG  LEU A 195     -17.833   4.496  -9.120  1.00  0.86           H  
ATOM   3014 1HD1 LEU A 195     -19.402   5.735 -10.529  1.00  0.86           H  
ATOM   3015 2HD1 LEU A 195     -19.988   5.588  -8.868  1.00  0.86           H  
ATOM   3016 3HD1 LEU A 195     -19.314   7.123  -9.419  1.00  0.86           H  
ATOM   3017 1HD2 LEU A 195     -16.938   5.943 -10.949  1.00  0.86           H  
ATOM   3018 2HD2 LEU A 195     -16.860   7.316  -9.830  1.00  0.86           H  
ATOM   3019 3HD2 LEU A 195     -15.812   5.902  -9.578  1.00  0.86           H  
ATOM   3020  N   ILE A 196     -16.785   5.970  -4.572  1.00  0.86           N  
ATOM   3021  CA  ILE A 196     -16.614   6.690  -3.318  1.00  0.86           C  
ATOM   3022  C   ILE A 196     -15.159   6.552  -2.845  1.00  0.86           C  
ATOM   3023  O   ILE A 196     -14.518   7.542  -2.473  1.00  0.86           O  
ATOM   3024  CB  ILE A 196     -17.565   6.110  -2.258  1.00  0.86           C  
ATOM   3025  CG1 ILE A 196     -19.033   6.422  -2.620  1.00  0.86           C  
ATOM   3026  CG2 ILE A 196     -17.229   6.692  -0.893  1.00  0.86           C  
ATOM   3027  CD1 ILE A 196     -20.018   5.599  -1.811  1.00  0.86           C  
ATOM   3028  H   ILE A 196     -17.445   5.190  -4.628  1.00  0.86           H  
ATOM   3029  HA  ILE A 196     -16.836   7.738  -3.474  1.00  0.86           H  
ATOM   3030  HB  ILE A 196     -17.454   5.034  -2.223  1.00  0.86           H  
ATOM   3031 1HG1 ILE A 196     -19.224   7.475  -2.424  1.00  0.86           H  
ATOM   3032 2HG1 ILE A 196     -19.202   6.229  -3.683  1.00  0.86           H  
ATOM   3033 1HG2 ILE A 196     -17.896   6.262  -0.164  1.00  0.86           H  
ATOM   3034 2HG2 ILE A 196     -16.199   6.443  -0.634  1.00  0.86           H  
ATOM   3035 3HG2 ILE A 196     -17.347   7.774  -0.910  1.00  0.86           H  
ATOM   3036 1HD1 ILE A 196     -21.028   5.856  -2.077  1.00  0.86           H  
ATOM   3037 2HD1 ILE A 196     -19.865   4.552  -2.010  1.00  0.86           H  
ATOM   3038 3HD1 ILE A 196     -19.867   5.777  -0.764  1.00  0.86           H  
ATOM   3039  N   SER A 197     -14.629   5.330  -2.902  1.00  0.86           N  
ATOM   3040  CA  SER A 197     -13.270   5.023  -2.478  1.00  0.86           C  
ATOM   3041  C   SER A 197     -12.238   5.798  -3.294  1.00  0.86           C  
ATOM   3042  O   SER A 197     -11.247   6.293  -2.743  1.00  0.86           O  
ATOM   3043  CB  SER A 197     -13.020   3.537  -2.625  1.00  0.86           C  
ATOM   3044  OG  SER A 197     -13.853   2.802  -1.775  1.00  0.86           O  
ATOM   3045  H   SER A 197     -15.206   4.559  -3.228  1.00  0.86           H  
ATOM   3046  HA  SER A 197     -13.166   5.301  -1.430  1.00  0.86           H  
ATOM   3047 1HB  SER A 197     -13.200   3.240  -3.657  1.00  0.86           H  
ATOM   3048 2HB  SER A 197     -11.980   3.320  -2.397  1.00  0.86           H  
ATOM   3049  HG  SER A 197     -14.761   2.923  -2.142  1.00  0.86           H  
ATOM   3050  N   GLN A 198     -12.480   5.930  -4.606  1.00  0.87           N  
ATOM   3051  CA  GLN A 198     -11.596   6.677  -5.501  1.00  0.87           C  
ATOM   3052  C   GLN A 198     -11.450   8.119  -5.011  1.00  0.87           C  
ATOM   3053  O   GLN A 198     -10.333   8.661  -4.935  1.00  0.87           O  
ATOM   3054  CB  GLN A 198     -12.182   6.637  -6.918  1.00  0.87           C  
ATOM   3055  CG  GLN A 198     -11.395   7.332  -7.992  1.00  0.87           C  
ATOM   3056  CD  GLN A 198     -12.071   7.192  -9.356  1.00  0.87           C  
ATOM   3057  OE1 GLN A 198     -13.248   7.512  -9.553  1.00  0.87           O  
ATOM   3058  NE2 GLN A 198     -11.311   6.695 -10.325  1.00  0.87           N  
ATOM   3059  H   GLN A 198     -13.296   5.467  -5.010  1.00  0.87           H  
ATOM   3060  HA  GLN A 198     -10.613   6.206  -5.501  1.00  0.87           H  
ATOM   3061 1HB  GLN A 198     -12.316   5.602  -7.218  1.00  0.87           H  
ATOM   3062 2HB  GLN A 198     -13.167   7.093  -6.905  1.00  0.87           H  
ATOM   3063 1HG  GLN A 198     -11.329   8.392  -7.747  1.00  0.87           H  
ATOM   3064 2HG  GLN A 198     -10.393   6.897  -8.052  1.00  0.87           H  
ATOM   3065 1HE2 GLN A 198     -11.685   6.579 -11.246  1.00  0.87           H  
ATOM   3066 2HE2 GLN A 198     -10.362   6.435 -10.134  1.00  0.87           H  
ATOM   3067  N   ILE A 199     -12.581   8.731  -4.659  1.00  0.88           N  
ATOM   3068  CA  ILE A 199     -12.584  10.085  -4.126  1.00  0.88           C  
ATOM   3069  C   ILE A 199     -11.950  10.212  -2.753  1.00  0.88           C  
ATOM   3070  O   ILE A 199     -11.108  11.083  -2.538  1.00  0.88           O  
ATOM   3071  CB  ILE A 199     -13.999  10.663  -4.148  1.00  0.88           C  
ATOM   3072  CG1 ILE A 199     -14.366  10.891  -5.596  1.00  0.88           C  
ATOM   3073  CG2 ILE A 199     -14.128  11.900  -3.281  1.00  0.88           C  
ATOM   3074  CD1 ILE A 199     -15.757  11.223  -5.807  1.00  0.88           C  
ATOM   3075  H   ILE A 199     -13.472   8.235  -4.772  1.00  0.88           H  
ATOM   3076  HA  ILE A 199     -11.998  10.701  -4.805  1.00  0.88           H  
ATOM   3077  HB  ILE A 199     -14.688   9.899  -3.773  1.00  0.88           H  
ATOM   3078 1HG1 ILE A 199     -13.754  11.701  -5.980  1.00  0.88           H  
ATOM   3079 2HG1 ILE A 199     -14.144   9.984  -6.165  1.00  0.88           H  
ATOM   3080 1HG2 ILE A 199     -15.149  12.253  -3.320  1.00  0.88           H  
ATOM   3081 2HG2 ILE A 199     -13.874  11.648  -2.255  1.00  0.88           H  
ATOM   3082 3HG2 ILE A 199     -13.470  12.664  -3.633  1.00  0.88           H  
ATOM   3083 1HD1 ILE A 199     -15.945  11.372  -6.871  1.00  0.88           H  
ATOM   3084 2HD1 ILE A 199     -16.365  10.405  -5.439  1.00  0.88           H  
ATOM   3085 3HD1 ILE A 199     -15.992  12.136  -5.267  1.00  0.88           H  
ATOM   3086  N   VAL A 200     -12.280   9.320  -1.830  1.00  0.89           N  
ATOM   3087  CA  VAL A 200     -11.689   9.440  -0.503  1.00  0.89           C  
ATOM   3088  C   VAL A 200     -10.175   9.302  -0.591  1.00  0.89           C  
ATOM   3089  O   VAL A 200      -9.427  10.083   0.019  1.00  0.89           O  
ATOM   3090  CB  VAL A 200     -12.222   8.366   0.455  1.00  0.89           C  
ATOM   3091  CG1 VAL A 200     -11.426   8.422   1.767  1.00  0.89           C  
ATOM   3092  CG2 VAL A 200     -13.698   8.582   0.704  1.00  0.89           C  
ATOM   3093  H   VAL A 200     -12.967   8.593  -2.040  1.00  0.89           H  
ATOM   3094  HA  VAL A 200     -11.933  10.422  -0.099  1.00  0.89           H  
ATOM   3095  HB  VAL A 200     -12.073   7.382   0.007  1.00  0.89           H  
ATOM   3096 1HG1 VAL A 200     -11.787   7.652   2.448  1.00  0.89           H  
ATOM   3097 2HG1 VAL A 200     -10.368   8.254   1.558  1.00  0.89           H  
ATOM   3098 3HG1 VAL A 200     -11.553   9.401   2.229  1.00  0.89           H  
ATOM   3099 1HG2 VAL A 200     -14.076   7.819   1.376  1.00  0.89           H  
ATOM   3100 2HG2 VAL A 200     -13.824   9.534   1.143  1.00  0.89           H  
ATOM   3101 3HG2 VAL A 200     -14.241   8.539  -0.232  1.00  0.89           H  
ATOM   3102  N   SER A 201      -9.723   8.327  -1.387  1.00  0.90           N  
ATOM   3103  CA  SER A 201      -8.309   8.075  -1.564  1.00  0.90           C  
ATOM   3104  C   SER A 201      -7.613   9.293  -2.154  1.00  0.90           C  
ATOM   3105  O   SER A 201      -6.545   9.674  -1.685  1.00  0.90           O  
ATOM   3106  CB  SER A 201      -8.124   6.899  -2.506  1.00  0.90           C  
ATOM   3107  OG  SER A 201      -8.657   5.726  -1.956  1.00  0.90           O  
ATOM   3108  H   SER A 201     -10.382   7.720  -1.872  1.00  0.90           H  
ATOM   3109  HA  SER A 201      -7.868   7.846  -0.594  1.00  0.90           H  
ATOM   3110 1HB  SER A 201      -8.616   7.112  -3.457  1.00  0.90           H  
ATOM   3111 2HB  SER A 201      -7.064   6.763  -2.706  1.00  0.90           H  
ATOM   3112  HG  SER A 201      -9.635   5.832  -2.037  1.00  0.90           H  
ATOM   3113  N   SER A 202      -8.224   9.929  -3.157  1.00  0.91           N  
ATOM   3114  CA  SER A 202      -7.628  11.100  -3.781  1.00  0.91           C  
ATOM   3115  C   SER A 202      -7.543  12.291  -2.830  1.00  0.91           C  
ATOM   3116  O   SER A 202      -6.541  13.008  -2.817  1.00  0.91           O  
ATOM   3117  CB  SER A 202      -8.367  11.420  -5.053  1.00  0.91           C  
ATOM   3118  OG  SER A 202      -8.161  10.377  -5.974  1.00  0.91           O  
ATOM   3119  H   SER A 202      -9.105   9.571  -3.531  1.00  0.91           H  
ATOM   3120  HA  SER A 202      -6.611  10.846  -4.058  1.00  0.91           H  
ATOM   3121 1HB  SER A 202      -9.434  11.534  -4.847  1.00  0.91           H  
ATOM   3122 2HB  SER A 202      -7.998  12.359  -5.463  1.00  0.91           H  
ATOM   3123  HG  SER A 202      -8.798   9.670  -5.703  1.00  0.91           H  
ATOM   3124  N   ILE A 203      -8.560  12.470  -1.994  1.00  0.92           N  
ATOM   3125  CA  ILE A 203      -8.570  13.560  -1.024  1.00  0.92           C  
ATOM   3126  C   ILE A 203      -7.447  13.369  -0.012  1.00  0.92           C  
ATOM   3127  O   ILE A 203      -6.717  14.310   0.312  1.00  0.92           O  
ATOM   3128  CB  ILE A 203      -9.923  13.632  -0.319  1.00  0.92           C  
ATOM   3129  CG1 ILE A 203     -10.923  14.037  -1.317  1.00  0.92           C  
ATOM   3130  CG2 ILE A 203      -9.881  14.652   0.841  1.00  0.92           C  
ATOM   3131  CD1 ILE A 203     -12.285  13.853  -0.853  1.00  0.92           C  
ATOM   3132  H   ILE A 203      -9.371  11.854  -2.062  1.00  0.92           H  
ATOM   3133  HA  ILE A 203      -8.418  14.485  -1.534  1.00  0.92           H  
ATOM   3134  HB  ILE A 203     -10.196  12.645   0.056  1.00  0.92           H  
ATOM   3135 1HG1 ILE A 203     -10.758  15.054  -1.563  1.00  0.92           H  
ATOM   3136 2HG1 ILE A 203     -10.779  13.451  -2.211  1.00  0.92           H  
ATOM   3137 1HG2 ILE A 203     -10.856  14.700   1.318  1.00  0.92           H  
ATOM   3138 2HG2 ILE A 203      -9.135  14.340   1.571  1.00  0.92           H  
ATOM   3139 3HG2 ILE A 203      -9.617  15.639   0.454  1.00  0.92           H  
ATOM   3140 1HD1 ILE A 203     -12.995  14.138  -1.612  1.00  0.92           H  
ATOM   3141 2HD1 ILE A 203     -12.397  12.802  -0.639  1.00  0.92           H  
ATOM   3142 3HD1 ILE A 203     -12.452  14.446   0.041  1.00  0.92           H  
ATOM   3143  N   THR A 204      -7.293  12.138   0.461  1.00  0.94           N  
ATOM   3144  CA  THR A 204      -6.257  11.797   1.417  1.00  0.94           C  
ATOM   3145  C   THR A 204      -4.893  11.518   0.775  1.00  0.94           C  
ATOM   3146  O   THR A 204      -3.872  11.502   1.469  1.00  0.94           O  
ATOM   3147  CB  THR A 204      -6.709  10.600   2.262  1.00  0.94           C  
ATOM   3148  OG1 THR A 204      -7.023   9.501   1.407  1.00  0.94           O  
ATOM   3149  CG2 THR A 204      -7.907  10.946   3.070  1.00  0.94           C  
ATOM   3150  H   THR A 204      -7.941  11.406   0.160  1.00  0.94           H  
ATOM   3151  HA  THR A 204      -6.135  12.644   2.090  1.00  0.94           H  
ATOM   3152  HB  THR A 204      -5.900  10.307   2.923  1.00  0.94           H  
ATOM   3153  HG1 THR A 204      -7.761   9.770   0.799  1.00  0.94           H  
ATOM   3154 1HG2 THR A 204      -8.191  10.075   3.652  1.00  0.94           H  
ATOM   3155 2HG2 THR A 204      -7.673  11.777   3.735  1.00  0.94           H  
ATOM   3156 3HG2 THR A 204      -8.728  11.229   2.405  1.00  0.94           H  
ATOM   3157  N   ALA A 205      -4.837  11.369  -0.548  1.00  0.97           N  
ATOM   3158  CA  ALA A 205      -3.578  11.107  -1.232  1.00  0.97           C  
ATOM   3159  C   ALA A 205      -2.567  12.210  -0.974  1.00  0.97           C  
ATOM   3160  O   ALA A 205      -1.376  11.935  -0.887  1.00  0.97           O  
ATOM   3161  CB  ALA A 205      -3.779  10.962  -2.725  1.00  0.97           C  
ATOM   3162  H   ALA A 205      -5.698  11.356  -1.087  1.00  0.97           H  
ATOM   3163  HA  ALA A 205      -3.181  10.172  -0.847  1.00  0.97           H  
ATOM   3164 1HB  ALA A 205      -2.840  10.733  -3.194  1.00  0.97           H  
ATOM   3165 2HB  ALA A 205      -4.472  10.161  -2.914  1.00  0.97           H  
ATOM   3166 3HB  ALA A 205      -4.178  11.889  -3.130  1.00  0.97           H  
ATOM   3167  N   SER A 206      -3.017  13.459  -0.824  1.00  1.01           N  
ATOM   3168  CA  SER A 206      -2.067  14.553  -0.607  1.00  1.01           C  
ATOM   3169  C   SER A 206      -1.515  14.574   0.823  1.00  1.01           C  
ATOM   3170  O   SER A 206      -0.635  15.368   1.135  1.00  1.01           O  
ATOM   3171  CB  SER A 206      -2.656  15.898  -0.996  1.00  1.01           C  
ATOM   3172  OG  SER A 206      -3.707  16.297  -0.163  1.00  1.01           O  
ATOM   3173  H   SER A 206      -4.013  13.643  -0.883  1.00  1.01           H  
ATOM   3174  HA  SER A 206      -1.215  14.388  -1.269  1.00  1.01           H  
ATOM   3175 1HB  SER A 206      -1.867  16.649  -0.970  1.00  1.01           H  
ATOM   3176 2HB  SER A 206      -3.014  15.843  -2.022  1.00  1.01           H  
ATOM   3177  HG  SER A 206      -3.338  16.407   0.731  1.00  1.01           H  
ATOM   3178  N   LEU A 207      -2.057  13.722   1.699  1.00  1.06           N  
ATOM   3179  CA  LEU A 207      -1.579  13.588   3.067  1.00  1.06           C  
ATOM   3180  C   LEU A 207      -0.689  12.339   3.137  1.00  1.06           C  
ATOM   3181  O   LEU A 207       0.339  12.321   3.814  1.00  1.06           O  
ATOM   3182  CB  LEU A 207      -2.746  13.416   4.047  1.00  1.06           C  
ATOM   3183  CG  LEU A 207      -3.456  14.682   4.544  1.00  1.06           C  
ATOM   3184  CD1 LEU A 207      -4.190  15.318   3.388  1.00  1.06           C  
ATOM   3185  CD2 LEU A 207      -4.426  14.334   5.669  1.00  1.06           C  
ATOM   3186  H   LEU A 207      -2.796  13.100   1.397  1.00  1.06           H  
ATOM   3187  HA  LEU A 207      -0.991  14.466   3.335  1.00  1.06           H  
ATOM   3188 1HB  LEU A 207      -3.494  12.813   3.553  1.00  1.06           H  
ATOM   3189 2HB  LEU A 207      -2.380  12.873   4.910  1.00  1.06           H  
ATOM   3190  HG  LEU A 207      -2.714  15.395   4.915  1.00  1.06           H  
ATOM   3191 1HD1 LEU A 207      -4.684  16.226   3.730  1.00  1.06           H  
ATOM   3192 2HD1 LEU A 207      -3.484  15.570   2.613  1.00  1.06           H  
ATOM   3193 3HD1 LEU A 207      -4.933  14.629   2.989  1.00  1.06           H  
ATOM   3194 1HD2 LEU A 207      -4.907  15.241   6.003  1.00  1.06           H  
ATOM   3195 2HD2 LEU A 207      -5.178  13.641   5.306  1.00  1.06           H  
ATOM   3196 3HD2 LEU A 207      -3.884  13.886   6.500  1.00  1.06           H  
ATOM   3197  N   ARG A 208      -1.119  11.283   2.428  1.00  1.10           N  
ATOM   3198  CA  ARG A 208      -0.432   9.986   2.386  1.00  1.10           C  
ATOM   3199  C   ARG A 208       0.883  10.019   1.611  1.00  1.10           C  
ATOM   3200  O   ARG A 208       1.835   9.338   1.972  1.00  1.10           O  
ATOM   3201  CB  ARG A 208      -1.339   8.955   1.738  1.00  1.10           C  
ATOM   3202  CG  ARG A 208      -2.526   8.569   2.565  1.00  1.10           C  
ATOM   3203  CD  ARG A 208      -3.452   7.660   1.865  1.00  1.10           C  
ATOM   3204  NE  ARG A 208      -4.582   7.285   2.718  1.00  1.10           N  
ATOM   3205  CZ  ARG A 208      -5.592   6.481   2.341  1.00  1.10           C  
ATOM   3206  NH1 ARG A 208      -5.599   5.961   1.136  1.00  1.10           N  
ATOM   3207  NH2 ARG A 208      -6.583   6.209   3.174  1.00  1.10           N  
ATOM   3208  H   ARG A 208      -1.985  11.377   1.907  1.00  1.10           H  
ATOM   3209  HA  ARG A 208      -0.218   9.681   3.412  1.00  1.10           H  
ATOM   3210 1HB  ARG A 208      -1.712   9.354   0.805  1.00  1.10           H  
ATOM   3211 2HB  ARG A 208      -0.774   8.062   1.509  1.00  1.10           H  
ATOM   3212 1HG  ARG A 208      -2.174   8.070   3.462  1.00  1.10           H  
ATOM   3213 2HG  ARG A 208      -3.077   9.469   2.828  1.00  1.10           H  
ATOM   3214 1HD  ARG A 208      -3.853   8.177   0.989  1.00  1.10           H  
ATOM   3215 2HD  ARG A 208      -2.937   6.761   1.552  1.00  1.10           H  
ATOM   3216  HE  ARG A 208      -4.616   7.672   3.654  1.00  1.10           H  
ATOM   3217 1HH1 ARG A 208      -4.852   6.171   0.494  1.00  1.10           H  
ATOM   3218 2HH1 ARG A 208      -6.360   5.360   0.852  1.00  1.10           H  
ATOM   3219 1HH2 ARG A 208      -6.598   6.612   4.103  1.00  1.10           H  
ATOM   3220 2HH2 ARG A 208      -7.337   5.607   2.876  1.00  1.10           H  
ATOM   3221  N   PHE A 209       0.927  10.807   0.539  1.00  1.13           N  
ATOM   3222  CA  PHE A 209       2.103  10.915  -0.315  1.00  1.13           C  
ATOM   3223  C   PHE A 209       2.659  12.334  -0.212  1.00  1.13           C  
ATOM   3224  O   PHE A 209       1.892  13.290  -0.152  1.00  1.13           O  
ATOM   3225  CB  PHE A 209       1.686  10.673  -1.772  1.00  1.13           C  
ATOM   3226  CG  PHE A 209       1.152   9.279  -2.107  1.00  1.13           C  
ATOM   3227  CD1 PHE A 209      -0.180   8.961  -1.876  1.00  1.13           C  
ATOM   3228  CD2 PHE A 209       1.952   8.323  -2.698  1.00  1.13           C  
ATOM   3229  CE1 PHE A 209      -0.696   7.726  -2.196  1.00  1.13           C  
ATOM   3230  CE2 PHE A 209       1.436   7.074  -3.030  1.00  1.13           C  
ATOM   3231  CZ  PHE A 209       0.113   6.777  -2.773  1.00  1.13           C  
ATOM   3232  H   PHE A 209       0.097  11.333   0.270  1.00  1.13           H  
ATOM   3233  HA  PHE A 209       2.861  10.198   0.008  1.00  1.13           H  
ATOM   3234 1HB  PHE A 209       0.915  11.391  -2.012  1.00  1.13           H  
ATOM   3235 2HB  PHE A 209       2.527  10.882  -2.428  1.00  1.13           H  
ATOM   3236  HD1 PHE A 209      -0.817   9.703  -1.431  1.00  1.13           H  
ATOM   3237  HD2 PHE A 209       2.996   8.554  -2.906  1.00  1.13           H  
ATOM   3238  HE1 PHE A 209      -1.744   7.506  -1.996  1.00  1.13           H  
ATOM   3239  HE2 PHE A 209       2.077   6.324  -3.499  1.00  1.13           H  
ATOM   3240  HZ  PHE A 209      -0.284   5.796  -3.037  1.00  1.13           H  
ATOM   3241  N   ASP A 210       3.984  12.503  -0.277  1.00  1.14           N  
ATOM   3242  CA  ASP A 210       4.525  13.872  -0.260  1.00  1.14           C  
ATOM   3243  C   ASP A 210       4.024  14.721  -1.432  1.00  1.14           C  
ATOM   3244  O   ASP A 210       3.779  15.918  -1.285  1.00  1.14           O  
ATOM   3245  CB  ASP A 210       6.057  13.878  -0.300  1.00  1.14           C  
ATOM   3246  CG  ASP A 210       6.752  13.465   1.003  1.00  1.14           C  
ATOM   3247  OD1 ASP A 210       6.115  13.406   2.031  1.00  1.14           O  
ATOM   3248  OD2 ASP A 210       7.937  13.231   0.950  1.00  1.14           O  
ATOM   3249  H   ASP A 210       4.601  11.701  -0.312  1.00  1.14           H  
ATOM   3250  HA  ASP A 210       4.201  14.353   0.663  1.00  1.14           H  
ATOM   3251 1HB  ASP A 210       6.395  13.212  -1.094  1.00  1.14           H  
ATOM   3252 2HB  ASP A 210       6.396  14.880  -0.567  1.00  1.14           H  
ATOM   3253  N   GLY A 211       3.896  14.092  -2.597  1.00  1.13           N  
ATOM   3254  CA  GLY A 211       3.427  14.761  -3.808  1.00  1.13           C  
ATOM   3255  C   GLY A 211       4.296  15.962  -4.174  1.00  1.13           C  
ATOM   3256  O   GLY A 211       5.514  15.939  -3.989  1.00  1.13           O  
ATOM   3257  H   GLY A 211       4.119  13.111  -2.632  1.00  1.13           H  
ATOM   3258 1HA  GLY A 211       3.412  14.048  -4.632  1.00  1.13           H  
ATOM   3259 2HA  GLY A 211       2.401  15.093  -3.650  1.00  1.13           H  
ATOM   3260  N   ALA A 212       3.658  16.995  -4.733  1.00  1.10           N  
ATOM   3261  CA  ALA A 212       4.316  18.249  -5.105  1.00  1.10           C  
ATOM   3262  C   ALA A 212       3.792  19.383  -4.232  1.00  1.10           C  
ATOM   3263  O   ALA A 212       4.562  20.139  -3.634  1.00  1.10           O  
ATOM   3264  CB  ALA A 212       4.059  18.586  -6.560  1.00  1.10           C  
ATOM   3265  H   ALA A 212       2.659  16.925  -4.874  1.00  1.10           H  
ATOM   3266  HA  ALA A 212       5.387  18.141  -4.934  1.00  1.10           H  
ATOM   3267 1HB  ALA A 212       4.562  19.514  -6.818  1.00  1.10           H  
ATOM   3268 2HB  ALA A 212       4.421  17.799  -7.169  1.00  1.10           H  
ATOM   3269 3HB  ALA A 212       3.000  18.697  -6.718  1.00  1.10           H  
ATOM   3270  N   LEU A 213       2.461  19.509  -4.192  1.00  1.06           N  
ATOM   3271  CA  LEU A 213       1.805  20.534  -3.392  1.00  1.06           C  
ATOM   3272  C   LEU A 213       0.929  19.814  -2.373  1.00  1.06           C  
ATOM   3273  O   LEU A 213      -0.167  19.351  -2.704  1.00  1.06           O  
ATOM   3274  CB  LEU A 213       0.953  21.472  -4.257  1.00  1.06           C  
ATOM   3275  CG  LEU A 213       1.646  22.168  -5.431  1.00  1.06           C  
ATOM   3276  CD1 LEU A 213       0.595  22.935  -6.205  1.00  1.06           C  
ATOM   3277  CD2 LEU A 213       2.735  23.078  -4.937  1.00  1.06           C  
ATOM   3278  H   LEU A 213       1.895  18.835  -4.698  1.00  1.06           H  
ATOM   3279  HA  LEU A 213       2.554  21.118  -2.860  1.00  1.06           H  
ATOM   3280 1HB  LEU A 213       0.149  20.932  -4.664  1.00  1.06           H  
ATOM   3281 2HB  LEU A 213       0.540  22.252  -3.612  1.00  1.06           H  
ATOM   3282  HG  LEU A 213       2.078  21.420  -6.095  1.00  1.06           H  
ATOM   3283 1HD1 LEU A 213       1.050  23.426  -7.062  1.00  1.06           H  
ATOM   3284 2HD1 LEU A 213      -0.166  22.258  -6.541  1.00  1.06           H  
ATOM   3285 3HD1 LEU A 213       0.140  23.685  -5.557  1.00  1.06           H  
ATOM   3286 1HD2 LEU A 213       3.214  23.565  -5.786  1.00  1.06           H  
ATOM   3287 2HD2 LEU A 213       2.305  23.833  -4.279  1.00  1.06           H  
ATOM   3288 3HD2 LEU A 213       3.478  22.498  -4.386  1.00  1.06           H  
ATOM   3289  N   ASN A 214       1.443  19.681  -1.162  1.00  1.01           N  
ATOM   3290  CA  ASN A 214       0.818  18.930  -0.073  1.00  1.01           C  
ATOM   3291  C   ASN A 214      -0.197  19.744   0.726  1.00  1.01           C  
ATOM   3292  O   ASN A 214       0.170  20.755   1.324  1.00  1.01           O  
ATOM   3293  CB  ASN A 214       1.902  18.355   0.817  1.00  1.01           C  
ATOM   3294  CG  ASN A 214       1.400  17.518   1.948  1.00  1.01           C  
ATOM   3295  OD1 ASN A 214       0.429  17.876   2.609  1.00  1.01           O  
ATOM   3296  ND2 ASN A 214       2.054  16.412   2.186  1.00  1.01           N  
ATOM   3297  H   ASN A 214       2.346  20.103  -0.988  1.00  1.01           H  
ATOM   3298  HA  ASN A 214       0.273  18.090  -0.509  1.00  1.01           H  
ATOM   3299 1HB  ASN A 214       2.569  17.739   0.208  1.00  1.01           H  
ATOM   3300 2HB  ASN A 214       2.499  19.168   1.225  1.00  1.01           H  
ATOM   3301 1HD2 ASN A 214       1.766  15.812   2.931  1.00  1.01           H  
ATOM   3302 2HD2 ASN A 214       2.834  16.160   1.612  1.00  1.01           H  
ATOM   3303  N   VAL A 215      -1.470  19.343   0.684  1.00  0.97           N  
ATOM   3304  CA  VAL A 215      -2.521  20.060   1.409  1.00  0.97           C  
ATOM   3305  C   VAL A 215      -2.939  19.223   2.619  1.00  0.97           C  
ATOM   3306  O   VAL A 215      -3.339  18.073   2.454  1.00  0.97           O  
ATOM   3307  CB  VAL A 215      -3.765  20.286   0.517  1.00  0.97           C  
ATOM   3308  CG1 VAL A 215      -4.841  21.040   1.316  1.00  0.97           C  
ATOM   3309  CG2 VAL A 215      -3.369  21.025  -0.764  1.00  0.97           C  
ATOM   3310  H   VAL A 215      -1.702  18.512   0.162  1.00  0.97           H  
ATOM   3311  HA  VAL A 215      -2.136  21.022   1.756  1.00  0.97           H  
ATOM   3312  HB  VAL A 215      -4.187  19.319   0.248  1.00  0.97           H  
ATOM   3313 1HG1 VAL A 215      -5.730  21.178   0.701  1.00  0.97           H  
ATOM   3314 2HG1 VAL A 215      -5.102  20.474   2.203  1.00  0.97           H  
ATOM   3315 3HG1 VAL A 215      -4.457  22.004   1.621  1.00  0.97           H  
ATOM   3316 1HG2 VAL A 215      -4.250  21.164  -1.396  1.00  0.97           H  
ATOM   3317 2HG2 VAL A 215      -2.944  21.991  -0.512  1.00  0.97           H  
ATOM   3318 3HG2 VAL A 215      -2.624  20.437  -1.304  1.00  0.97           H  
ATOM   3319  N   ASP A 216      -2.838  19.786   3.824  1.00  0.94           N  
ATOM   3320  CA  ASP A 216      -3.192  19.053   5.052  1.00  0.94           C  
ATOM   3321  C   ASP A 216      -4.694  19.105   5.316  1.00  0.94           C  
ATOM   3322  O   ASP A 216      -5.393  19.954   4.759  1.00  0.94           O  
ATOM   3323  CB  ASP A 216      -2.416  19.581   6.266  1.00  0.94           C  
ATOM   3324  CG  ASP A 216      -0.928  19.188   6.274  1.00  0.94           C  
ATOM   3325  OD1 ASP A 216      -0.625  18.090   5.854  1.00  0.94           O  
ATOM   3326  OD2 ASP A 216      -0.127  19.959   6.734  1.00  0.94           O  
ATOM   3327  H   ASP A 216      -2.512  20.762   3.885  1.00  0.94           H  
ATOM   3328  HA  ASP A 216      -2.915  18.007   4.916  1.00  0.94           H  
ATOM   3329 1HB  ASP A 216      -2.475  20.671   6.276  1.00  0.94           H  
ATOM   3330 2HB  ASP A 216      -2.881  19.221   7.183  1.00  0.94           H  
ATOM   3331  N   LEU A 217      -5.207  18.211   6.162  1.00  0.92           N  
ATOM   3332  CA  LEU A 217      -6.651  18.211   6.426  1.00  0.92           C  
ATOM   3333  C   LEU A 217      -7.159  19.540   6.957  1.00  0.92           C  
ATOM   3334  O   LEU A 217      -8.169  20.060   6.478  1.00  0.92           O  
ATOM   3335  CB  LEU A 217      -7.062  17.091   7.370  1.00  0.92           C  
ATOM   3336  CG  LEU A 217      -8.532  17.095   7.705  1.00  0.92           C  
ATOM   3337  CD1 LEU A 217      -9.294  16.984   6.416  1.00  0.92           C  
ATOM   3338  CD2 LEU A 217      -8.865  15.913   8.636  1.00  0.92           C  
ATOM   3339  H   LEU A 217      -4.594  17.539   6.631  1.00  0.92           H  
ATOM   3340  HA  LEU A 217      -7.160  18.015   5.494  1.00  0.92           H  
ATOM   3341 1HB  LEU A 217      -6.829  16.137   6.915  1.00  0.92           H  
ATOM   3342 2HB  LEU A 217      -6.497  17.182   8.301  1.00  0.92           H  
ATOM   3343  HG  LEU A 217      -8.795  18.034   8.195  1.00  0.92           H  
ATOM   3344 1HD1 LEU A 217     -10.349  16.996   6.616  1.00  0.92           H  
ATOM   3345 2HD1 LEU A 217      -9.043  17.826   5.773  1.00  0.92           H  
ATOM   3346 3HD1 LEU A 217      -9.020  16.056   5.922  1.00  0.92           H  
ATOM   3347 1HD2 LEU A 217      -9.925  15.914   8.876  1.00  0.92           H  
ATOM   3348 2HD2 LEU A 217      -8.607  14.977   8.145  1.00  0.92           H  
ATOM   3349 3HD2 LEU A 217      -8.293  16.005   9.544  1.00  0.92           H  
ATOM   3350  N   THR A 218      -6.459  20.113   7.921  1.00  0.91           N  
ATOM   3351  CA  THR A 218      -6.901  21.377   8.481  1.00  0.91           C  
ATOM   3352  C   THR A 218      -6.973  22.438   7.374  1.00  0.91           C  
ATOM   3353  O   THR A 218      -7.903  23.249   7.340  1.00  0.91           O  
ATOM   3354  CB  THR A 218      -5.975  21.829   9.620  1.00  0.91           C  
ATOM   3355  OG1 THR A 218      -5.989  20.832  10.679  1.00  0.91           O  
ATOM   3356  CG2 THR A 218      -6.439  23.167  10.175  1.00  0.91           C  
ATOM   3357  H   THR A 218      -5.634  19.657   8.281  1.00  0.91           H  
ATOM   3358  HA  THR A 218      -7.905  21.241   8.891  1.00  0.91           H  
ATOM   3359  HB  THR A 218      -4.958  21.935   9.243  1.00  0.91           H  
ATOM   3360  HG1 THR A 218      -6.910  20.525  10.884  1.00  0.91           H  
ATOM   3361 1HG2 THR A 218      -5.775  23.477  10.980  1.00  0.91           H  
ATOM   3362 2HG2 THR A 218      -6.421  23.916   9.380  1.00  0.91           H  
ATOM   3363 3HG2 THR A 218      -7.455  23.069  10.558  1.00  0.91           H  
ATOM   3364  N   GLU A 219      -5.975  22.456   6.482  1.00  0.90           N  
ATOM   3365  CA  GLU A 219      -5.944  23.420   5.383  1.00  0.90           C  
ATOM   3366  C   GLU A 219      -7.103  23.205   4.416  1.00  0.90           C  
ATOM   3367  O   GLU A 219      -7.703  24.174   3.929  1.00  0.90           O  
ATOM   3368  CB  GLU A 219      -4.637  23.331   4.605  1.00  0.90           C  
ATOM   3369  CG  GLU A 219      -3.426  23.812   5.355  1.00  0.90           C  
ATOM   3370  CD  GLU A 219      -2.165  23.652   4.564  1.00  0.90           C  
ATOM   3371  OE1 GLU A 219      -2.021  22.656   3.877  1.00  0.90           O  
ATOM   3372  OE2 GLU A 219      -1.347  24.545   4.615  1.00  0.90           O  
ATOM   3373  H   GLU A 219      -5.244  21.766   6.555  1.00  0.90           H  
ATOM   3374  HA  GLU A 219      -6.030  24.422   5.803  1.00  0.90           H  
ATOM   3375 1HB  GLU A 219      -4.459  22.302   4.309  1.00  0.90           H  
ATOM   3376 2HB  GLU A 219      -4.720  23.916   3.700  1.00  0.90           H  
ATOM   3377 1HG  GLU A 219      -3.559  24.863   5.609  1.00  0.90           H  
ATOM   3378 2HG  GLU A 219      -3.344  23.246   6.282  1.00  0.90           H  
ATOM   3379  N   PHE A 220      -7.463  21.939   4.160  1.00  0.90           N  
ATOM   3380  CA  PHE A 220      -8.588  21.707   3.271  1.00  0.90           C  
ATOM   3381  C   PHE A 220      -9.829  22.315   3.863  1.00  0.90           C  
ATOM   3382  O   PHE A 220     -10.576  22.995   3.172  1.00  0.90           O  
ATOM   3383  CB  PHE A 220      -8.908  20.214   3.109  1.00  0.90           C  
ATOM   3384  CG  PHE A 220      -8.164  19.430   2.098  1.00  0.90           C  
ATOM   3385  CD1 PHE A 220      -7.173  18.530   2.441  1.00  0.90           C  
ATOM   3386  CD2 PHE A 220      -8.501  19.553   0.787  1.00  0.90           C  
ATOM   3387  CE1 PHE A 220      -6.541  17.784   1.493  1.00  0.90           C  
ATOM   3388  CE2 PHE A 220      -7.877  18.815  -0.147  1.00  0.90           C  
ATOM   3389  CZ  PHE A 220      -6.887  17.920   0.203  1.00  0.90           C  
ATOM   3390  H   PHE A 220      -6.934  21.159   4.556  1.00  0.90           H  
ATOM   3391  HA  PHE A 220      -8.384  22.165   2.303  1.00  0.90           H  
ATOM   3392 1HB  PHE A 220      -8.745  19.732   4.063  1.00  0.90           H  
ATOM   3393 2HB  PHE A 220      -9.963  20.107   2.896  1.00  0.90           H  
ATOM   3394  HD1 PHE A 220      -6.899  18.419   3.461  1.00  0.90           H  
ATOM   3395  HD2 PHE A 220      -9.286  20.250   0.497  1.00  0.90           H  
ATOM   3396  HE1 PHE A 220      -5.761  17.082   1.771  1.00  0.90           H  
ATOM   3397  HE2 PHE A 220      -8.168  18.930  -1.178  1.00  0.90           H  
ATOM   3398  HZ  PHE A 220      -6.380  17.316  -0.549  1.00  0.90           H  
ATOM   3399  N   GLN A 221     -10.004  22.137   5.166  1.00  0.90           N  
ATOM   3400  CA  GLN A 221     -11.175  22.632   5.867  1.00  0.90           C  
ATOM   3401  C   GLN A 221     -11.179  24.154   5.969  1.00  0.90           C  
ATOM   3402  O   GLN A 221     -12.183  24.819   5.717  1.00  0.90           O  
ATOM   3403  CB  GLN A 221     -11.188  22.002   7.247  1.00  0.90           C  
ATOM   3404  CG  GLN A 221     -11.398  20.505   7.176  1.00  0.90           C  
ATOM   3405  CD  GLN A 221     -11.272  19.848   8.484  1.00  0.90           C  
ATOM   3406  OE1 GLN A 221     -10.794  20.455   9.447  1.00  0.90           O  
ATOM   3407  NE2 GLN A 221     -11.685  18.596   8.557  1.00  0.90           N  
ATOM   3408  H   GLN A 221      -9.315  21.579   5.680  1.00  0.90           H  
ATOM   3409  HA  GLN A 221     -12.064  22.319   5.319  1.00  0.90           H  
ATOM   3410 1HB  GLN A 221     -10.240  22.191   7.748  1.00  0.90           H  
ATOM   3411 2HB  GLN A 221     -11.984  22.438   7.849  1.00  0.90           H  
ATOM   3412 1HG  GLN A 221     -12.364  20.309   6.782  1.00  0.90           H  
ATOM   3413 2HG  GLN A 221     -10.647  20.079   6.514  1.00  0.90           H  
ATOM   3414 1HE2 GLN A 221     -11.617  18.100   9.422  1.00  0.90           H  
ATOM   3415 2HE2 GLN A 221     -12.051  18.142   7.747  1.00  0.90           H  
ATOM   3416  N   THR A 222     -10.013  24.724   6.229  1.00  0.90           N  
ATOM   3417  CA  THR A 222      -9.889  26.159   6.372  1.00  0.90           C  
ATOM   3418  C   THR A 222     -10.395  26.847   5.120  1.00  0.90           C  
ATOM   3419  O   THR A 222     -11.098  27.857   5.192  1.00  0.90           O  
ATOM   3420  CB  THR A 222      -8.426  26.551   6.622  1.00  0.90           C  
ATOM   3421  OG1 THR A 222      -7.970  25.930   7.840  1.00  0.90           O  
ATOM   3422  CG2 THR A 222      -8.284  28.055   6.718  1.00  0.90           C  
ATOM   3423  H   THR A 222      -9.197  24.143   6.404  1.00  0.90           H  
ATOM   3424  HA  THR A 222     -10.495  26.482   7.217  1.00  0.90           H  
ATOM   3425  HB  THR A 222      -7.818  26.188   5.796  1.00  0.90           H  
ATOM   3426  HG1 THR A 222      -8.089  24.955   7.753  1.00  0.90           H  
ATOM   3427 1HG2 THR A 222      -7.241  28.309   6.887  1.00  0.90           H  
ATOM   3428 2HG2 THR A 222      -8.625  28.506   5.783  1.00  0.90           H  
ATOM   3429 3HG2 THR A 222      -8.889  28.426   7.543  1.00  0.90           H  
ATOM   3430  N   ASN A 223     -10.030  26.296   3.968  1.00  0.90           N  
ATOM   3431  CA  ASN A 223     -10.431  26.869   2.705  1.00  0.90           C  
ATOM   3432  C   ASN A 223     -11.802  26.394   2.195  1.00  0.90           C  
ATOM   3433  O   ASN A 223     -12.577  27.200   1.693  1.00  0.90           O  
ATOM   3434  CB  ASN A 223      -9.343  26.560   1.710  1.00  0.90           C  
ATOM   3435  CG  ASN A 223      -8.087  27.325   2.035  1.00  0.90           C  
ATOM   3436  OD1 ASN A 223      -7.947  28.506   1.696  1.00  0.90           O  
ATOM   3437  ND2 ASN A 223      -7.183  26.682   2.729  1.00  0.90           N  
ATOM   3438  H   ASN A 223      -9.428  25.470   3.980  1.00  0.90           H  
ATOM   3439  HA  ASN A 223     -10.493  27.949   2.831  1.00  0.90           H  
ATOM   3440 1HB  ASN A 223      -9.125  25.486   1.731  1.00  0.90           H  
ATOM   3441 2HB  ASN A 223      -9.674  26.815   0.704  1.00  0.90           H  
ATOM   3442 1HD2 ASN A 223      -6.335  27.139   2.997  1.00  0.90           H  
ATOM   3443 2HD2 ASN A 223      -7.357  25.717   3.015  1.00  0.90           H  
ATOM   3444  N   LEU A 224     -12.129  25.107   2.345  1.00  0.91           N  
ATOM   3445  CA  LEU A 224     -13.380  24.554   1.813  1.00  0.91           C  
ATOM   3446  C   LEU A 224     -14.652  24.963   2.516  1.00  0.91           C  
ATOM   3447  O   LEU A 224     -15.707  24.971   1.878  1.00  0.91           O  
ATOM   3448  CB  LEU A 224     -13.340  23.034   1.739  1.00  0.91           C  
ATOM   3449  CG  LEU A 224     -12.410  22.460   0.683  1.00  0.91           C  
ATOM   3450  CD1 LEU A 224     -12.350  20.965   0.840  1.00  0.91           C  
ATOM   3451  CD2 LEU A 224     -12.953  22.842  -0.702  1.00  0.91           C  
ATOM   3452  H   LEU A 224     -11.486  24.472   2.801  1.00  0.91           H  
ATOM   3453  HA  LEU A 224     -13.463  24.899   0.788  1.00  0.91           H  
ATOM   3454 1HB  LEU A 224     -13.037  22.649   2.710  1.00  0.91           H  
ATOM   3455 2HB  LEU A 224     -14.343  22.675   1.530  1.00  0.91           H  
ATOM   3456  HG  LEU A 224     -11.403  22.860   0.810  1.00  0.91           H  
ATOM   3457 1HD1 LEU A 224     -11.689  20.555   0.090  1.00  0.91           H  
ATOM   3458 2HD1 LEU A 224     -11.975  20.722   1.831  1.00  0.91           H  
ATOM   3459 3HD1 LEU A 224     -13.345  20.558   0.719  1.00  0.91           H  
ATOM   3460 1HD2 LEU A 224     -12.311  22.436  -1.455  1.00  0.91           H  
ATOM   3461 2HD2 LEU A 224     -13.958  22.436  -0.829  1.00  0.91           H  
ATOM   3462 3HD2 LEU A 224     -12.988  23.928  -0.802  1.00  0.91           H  
ATOM   3463  N   VAL A 225     -14.588  25.317   3.792  1.00  0.92           N  
ATOM   3464  CA  VAL A 225     -15.801  25.706   4.496  1.00  0.92           C  
ATOM   3465  C   VAL A 225     -15.686  27.106   5.145  1.00  0.92           C  
ATOM   3466  O   VAL A 225     -15.630  27.200   6.368  1.00  0.92           O  
ATOM   3467  CB  VAL A 225     -16.173  24.614   5.540  1.00  0.92           C  
ATOM   3468  CG1 VAL A 225     -16.661  23.342   4.834  1.00  0.92           C  
ATOM   3469  CG2 VAL A 225     -15.013  24.225   6.368  1.00  0.92           C  
ATOM   3470  H   VAL A 225     -13.700  25.278   4.301  1.00  0.92           H  
ATOM   3471  HA  VAL A 225     -16.616  25.745   3.786  1.00  0.92           H  
ATOM   3472  HB  VAL A 225     -16.968  25.000   6.170  1.00  0.92           H  
ATOM   3473 1HG1 VAL A 225     -16.920  22.591   5.583  1.00  0.92           H  
ATOM   3474 2HG1 VAL A 225     -17.527  23.571   4.222  1.00  0.92           H  
ATOM   3475 3HG1 VAL A 225     -15.871  22.946   4.203  1.00  0.92           H  
ATOM   3476 1HG2 VAL A 225     -15.320  23.461   7.092  1.00  0.92           H  
ATOM   3477 2HG2 VAL A 225     -14.267  23.811   5.717  1.00  0.92           H  
ATOM   3478 3HG2 VAL A 225     -14.619  25.091   6.897  1.00  0.92           H  
ATOM   3479  N   PRO A 226     -15.659  28.222   4.342  1.00  0.93           N  
ATOM   3480  CA  PRO A 226     -15.457  29.614   4.753  1.00  0.93           C  
ATOM   3481  C   PRO A 226     -16.455  30.145   5.774  1.00  0.93           C  
ATOM   3482  O   PRO A 226     -16.176  31.134   6.453  1.00  0.93           O  
ATOM   3483  CB  PRO A 226     -15.643  30.394   3.443  1.00  0.93           C  
ATOM   3484  CG  PRO A 226     -15.363  29.430   2.368  1.00  0.93           C  
ATOM   3485  CD  PRO A 226     -15.887  28.120   2.876  1.00  0.93           C  
ATOM   3486  HA  PRO A 226     -14.428  29.724   5.130  1.00  0.93           H  
ATOM   3487 1HB  PRO A 226     -16.637  30.800   3.392  1.00  0.93           H  
ATOM   3488 2HB  PRO A 226     -14.960  31.247   3.420  1.00  0.93           H  
ATOM   3489 1HG  PRO A 226     -15.841  29.750   1.427  1.00  0.93           H  
ATOM   3490 2HG  PRO A 226     -14.274  29.385   2.167  1.00  0.93           H  
ATOM   3491 1HD  PRO A 226     -16.952  27.979   2.633  1.00  0.93           H  
ATOM   3492 2HD  PRO A 226     -15.266  27.417   2.409  1.00  0.93           H  
ATOM   3493  N   TYR A 227     -17.622  29.518   5.870  1.00  0.93           N  
ATOM   3494  CA  TYR A 227     -18.613  29.994   6.810  1.00  0.93           C  
ATOM   3495  C   TYR A 227     -18.986  28.825   7.724  1.00  0.93           C  
ATOM   3496  O   TYR A 227     -19.012  27.669   7.289  1.00  0.93           O  
ATOM   3497  CB  TYR A 227     -19.869  30.499   6.070  1.00  0.93           C  
ATOM   3498  CG  TYR A 227     -19.632  31.612   5.058  1.00  0.93           C  
ATOM   3499  CD1 TYR A 227     -19.274  31.298   3.746  1.00  0.93           C  
ATOM   3500  CD2 TYR A 227     -19.776  32.930   5.426  1.00  0.93           C  
ATOM   3501  CE1 TYR A 227     -19.053  32.293   2.824  1.00  0.93           C  
ATOM   3502  CE2 TYR A 227     -19.557  33.932   4.495  1.00  0.93           C  
ATOM   3503  CZ  TYR A 227     -19.195  33.614   3.203  1.00  0.93           C  
ATOM   3504  OH  TYR A 227     -18.970  34.613   2.291  1.00  0.93           O  
ATOM   3505  H   TYR A 227     -17.816  28.711   5.303  1.00  0.93           H  
ATOM   3506  HA  TYR A 227     -18.179  30.802   7.391  1.00  0.93           H  
ATOM   3507 1HB  TYR A 227     -20.344  29.695   5.573  1.00  0.93           H  
ATOM   3508 2HB  TYR A 227     -20.589  30.867   6.798  1.00  0.93           H  
ATOM   3509  HD1 TYR A 227     -19.159  30.272   3.442  1.00  0.93           H  
ATOM   3510  HD2 TYR A 227     -20.060  33.183   6.447  1.00  0.93           H  
ATOM   3511  HE1 TYR A 227     -18.768  32.037   1.801  1.00  0.93           H  
ATOM   3512  HE2 TYR A 227     -19.668  34.977   4.787  1.00  0.93           H  
ATOM   3513  HH  TYR A 227     -18.624  34.225   1.483  1.00  0.93           H  
ATOM   3514  N   PRO A 228     -19.304  29.075   8.987  1.00  0.92           N  
ATOM   3515  CA  PRO A 228     -19.731  28.055   9.890  1.00  0.92           C  
ATOM   3516  C   PRO A 228     -21.090  27.599   9.438  1.00  0.92           C  
ATOM   3517  O   PRO A 228     -21.813  28.354   8.792  1.00  0.92           O  
ATOM   3518  CB  PRO A 228     -19.747  28.764  11.240  1.00  0.92           C  
ATOM   3519  CG  PRO A 228     -19.946  30.236  10.895  1.00  0.92           C  
ATOM   3520  CD  PRO A 228     -19.229  30.428   9.563  1.00  0.92           C  
ATOM   3521  HA  PRO A 228     -19.008  27.233   9.876  1.00  0.92           H  
ATOM   3522 1HB  PRO A 228     -20.557  28.358  11.860  1.00  0.92           H  
ATOM   3523 2HB  PRO A 228     -18.806  28.569  11.773  1.00  0.92           H  
ATOM   3524 1HG  PRO A 228     -21.021  30.462  10.829  1.00  0.92           H  
ATOM   3525 2HG  PRO A 228     -19.537  30.872  11.695  1.00  0.92           H  
ATOM   3526 1HD  PRO A 228     -19.786  31.158   8.966  1.00  0.92           H  
ATOM   3527 2HD  PRO A 228     -18.181  30.725   9.727  1.00  0.92           H  
ATOM   3528  N   ARG A 229     -21.422  26.366   9.777  1.00  0.89           N  
ATOM   3529  CA  ARG A 229     -22.708  25.743   9.466  1.00  0.89           C  
ATOM   3530  C   ARG A 229     -23.014  25.457   8.001  1.00  0.89           C  
ATOM   3531  O   ARG A 229     -24.067  24.908   7.714  1.00  0.89           O  
ATOM   3532  CB  ARG A 229     -23.867  26.576   9.974  1.00  0.89           C  
ATOM   3533  CG  ARG A 229     -23.955  26.767  11.449  1.00  0.89           C  
ATOM   3534  CD  ARG A 229     -25.139  27.576  11.750  1.00  0.89           C  
ATOM   3535  NE  ARG A 229     -26.316  26.929  11.230  1.00  0.89           N  
ATOM   3536  CZ  ARG A 229     -26.957  25.882  11.799  1.00  0.89           C  
ATOM   3537  NH1 ARG A 229     -26.555  25.346  12.923  1.00  0.89           N  
ATOM   3538  NH2 ARG A 229     -27.996  25.351  11.241  1.00  0.89           N  
ATOM   3539  H   ARG A 229     -20.737  25.814  10.282  1.00  0.89           H  
ATOM   3540  HA  ARG A 229     -22.732  24.796  10.002  1.00  0.89           H  
ATOM   3541 1HB  ARG A 229     -23.902  27.553   9.508  1.00  0.89           H  
ATOM   3542 2HB  ARG A 229     -24.794  26.081   9.679  1.00  0.89           H  
ATOM   3543 1HG  ARG A 229     -24.049  25.799  11.941  1.00  0.89           H  
ATOM   3544 2HG  ARG A 229     -23.070  27.288  11.814  1.00  0.89           H  
ATOM   3545 1HD  ARG A 229     -25.255  27.698  12.824  1.00  0.89           H  
ATOM   3546 2HD  ARG A 229     -25.049  28.552  11.270  1.00  0.89           H  
ATOM   3547  HE  ARG A 229     -26.670  27.304  10.325  1.00  0.89           H  
ATOM   3548 1HH1 ARG A 229     -25.751  25.701  13.411  1.00  0.89           H  
ATOM   3549 2HH1 ARG A 229     -27.098  24.535  13.276  1.00  0.89           H  
ATOM   3550 1HH2 ARG A 229     -28.360  25.701  10.368  1.00  0.89           H  
ATOM   3551 2HH2 ARG A 229     -28.427  24.551  11.724  1.00  0.89           H  
ATOM   3552  N   ILE A 230     -22.089  25.693   7.080  1.00  0.85           N  
ATOM   3553  CA  ILE A 230     -22.344  25.312   5.688  1.00  0.85           C  
ATOM   3554  C   ILE A 230     -21.404  24.206   5.334  1.00  0.85           C  
ATOM   3555  O   ILE A 230     -20.974  24.096   4.186  1.00  0.85           O  
ATOM   3556  CB  ILE A 230     -22.091  26.432   4.677  1.00  0.85           C  
ATOM   3557  CG1 ILE A 230     -20.687  26.868   4.811  1.00  0.85           C  
ATOM   3558  CG2 ILE A 230     -23.071  27.591   4.880  1.00  0.85           C  
ATOM   3559  CD1 ILE A 230     -20.197  27.714   3.700  1.00  0.85           C  
ATOM   3560  H   ILE A 230     -21.213  26.175   7.323  1.00  0.85           H  
ATOM   3561  HA  ILE A 230     -23.367  24.956   5.581  1.00  0.85           H  
ATOM   3562  HB  ILE A 230     -22.189  26.045   3.695  1.00  0.85           H  
ATOM   3563 1HG1 ILE A 230     -20.635  27.420   5.704  1.00  0.85           H  
ATOM   3564 2HG1 ILE A 230     -20.042  25.998   4.905  1.00  0.85           H  
ATOM   3565 1HG2 ILE A 230     -22.872  28.374   4.147  1.00  0.85           H  
ATOM   3566 2HG2 ILE A 230     -24.095  27.227   4.755  1.00  0.85           H  
ATOM   3567 3HG2 ILE A 230     -22.949  27.998   5.889  1.00  0.85           H  
ATOM   3568 1HD1 ILE A 230     -19.170  28.004   3.889  1.00  0.85           H  
ATOM   3569 2HD1 ILE A 230     -20.249  27.156   2.786  1.00  0.85           H  
ATOM   3570 3HD1 ILE A 230     -20.824  28.596   3.616  1.00  0.85           H  
ATOM   3571  N   HIS A 231     -21.049  23.399   6.320  1.00  0.80           N  
ATOM   3572  CA  HIS A 231     -19.980  22.437   6.154  1.00  0.80           C  
ATOM   3573  C   HIS A 231     -20.314  21.211   5.323  1.00  0.80           C  
ATOM   3574  O   HIS A 231     -20.122  20.097   5.806  1.00  0.80           O  
ATOM   3575  CB  HIS A 231     -19.628  21.872   7.524  1.00  0.80           C  
ATOM   3576  CG  HIS A 231     -19.248  22.865   8.564  1.00  0.80           C  
ATOM   3577  ND1 HIS A 231     -19.251  22.540   9.904  1.00  0.80           N  
ATOM   3578  CD2 HIS A 231     -18.905  24.171   8.500  1.00  0.80           C  
ATOM   3579  CE1 HIS A 231     -18.919  23.586  10.615  1.00  0.80           C  
ATOM   3580  NE2 HIS A 231     -18.711  24.596   9.796  1.00  0.80           N  
ATOM   3581  H   HIS A 231     -21.497  23.506   7.216  1.00  0.80           H  
ATOM   3582  HA  HIS A 231     -19.134  22.935   5.721  1.00  0.80           H  
ATOM   3583 1HB  HIS A 231     -20.469  21.295   7.894  1.00  0.80           H  
ATOM   3584 2HB  HIS A 231     -18.812  21.186   7.419  1.00  0.80           H  
ATOM   3585  HD1 HIS A 231     -19.483  21.644  10.294  1.00  0.80           H  
ATOM   3586  HD2 HIS A 231     -18.788  24.874   7.674  1.00  0.80           H  
ATOM   3587  HE1 HIS A 231     -18.865  23.513  11.702  1.00  0.80           H  
ATOM   3588  N   PHE A 232     -20.746  21.410   4.079  1.00  0.76           N  
ATOM   3589  CA  PHE A 232     -21.063  20.302   3.194  1.00  0.76           C  
ATOM   3590  C   PHE A 232     -20.554  20.432   1.759  1.00  0.76           C  
ATOM   3591  O   PHE A 232     -21.377  20.596   0.856  1.00  0.76           O  
ATOM   3592  CB  PHE A 232     -22.567  20.081   3.142  1.00  0.76           C  
ATOM   3593  CG  PHE A 232     -23.168  19.812   4.479  1.00  0.76           C  
ATOM   3594  CD1 PHE A 232     -23.771  20.821   5.206  1.00  0.76           C  
ATOM   3595  CD2 PHE A 232     -23.118  18.544   5.022  1.00  0.76           C  
ATOM   3596  CE1 PHE A 232     -24.307  20.571   6.430  1.00  0.76           C  
ATOM   3597  CE2 PHE A 232     -23.659  18.293   6.259  1.00  0.76           C  
ATOM   3598  CZ  PHE A 232     -24.255  19.314   6.962  1.00  0.76           C  
ATOM   3599  H   PHE A 232     -20.850  22.367   3.767  1.00  0.76           H  
ATOM   3600  HA  PHE A 232     -20.635  19.419   3.627  1.00  0.76           H  
ATOM   3601 1HB  PHE A 232     -23.059  20.924   2.699  1.00  0.76           H  
ATOM   3602 2HB  PHE A 232     -22.764  19.228   2.516  1.00  0.76           H  
ATOM   3603  HD1 PHE A 232     -23.811  21.823   4.793  1.00  0.76           H  
ATOM   3604  HD2 PHE A 232     -22.637  17.739   4.457  1.00  0.76           H  
ATOM   3605  HE1 PHE A 232     -24.774  21.378   6.986  1.00  0.76           H  
ATOM   3606  HE2 PHE A 232     -23.611  17.288   6.684  1.00  0.76           H  
ATOM   3607  HZ  PHE A 232     -24.679  19.121   7.944  1.00  0.76           H  
ATOM   3608  N   PRO A 233     -19.240  20.414   1.486  1.00  0.72           N  
ATOM   3609  CA  PRO A 233     -18.714  20.462   0.148  1.00  0.72           C  
ATOM   3610  C   PRO A 233     -19.202  19.297  -0.677  1.00  0.72           C  
ATOM   3611  O   PRO A 233     -19.383  18.178  -0.170  1.00  0.72           O  
ATOM   3612  CB  PRO A 233     -17.215  20.395   0.343  1.00  0.72           C  
ATOM   3613  CG  PRO A 233     -16.982  20.880   1.743  1.00  0.72           C  
ATOM   3614  CD  PRO A 233     -18.193  20.395   2.530  1.00  0.72           C  
ATOM   3615  HA  PRO A 233     -19.012  21.407  -0.321  1.00  0.72           H  
ATOM   3616 1HB  PRO A 233     -16.901  19.404   0.163  1.00  0.72           H  
ATOM   3617 2HB  PRO A 233     -16.714  21.023  -0.409  1.00  0.72           H  
ATOM   3618 1HG  PRO A 233     -16.035  20.481   2.106  1.00  0.72           H  
ATOM   3619 2HG  PRO A 233     -16.884  21.979   1.753  1.00  0.72           H  
ATOM   3620 1HD  PRO A 233     -18.031  19.389   2.907  1.00  0.72           H  
ATOM   3621 2HD  PRO A 233     -18.363  21.108   3.313  1.00  0.72           H  
ATOM   3622  N   LEU A 234     -19.358  19.543  -1.953  1.00  0.69           N  
ATOM   3623  CA  LEU A 234     -19.740  18.520  -2.877  1.00  0.69           C  
ATOM   3624  C   LEU A 234     -18.462  17.924  -3.396  1.00  0.69           C  
ATOM   3625  O   LEU A 234     -17.480  18.645  -3.588  1.00  0.69           O  
ATOM   3626  CB  LEU A 234     -20.558  19.143  -4.013  1.00  0.69           C  
ATOM   3627  CG  LEU A 234     -21.813  19.883  -3.503  1.00  0.69           C  
ATOM   3628  CD1 LEU A 234     -22.641  20.456  -4.676  1.00  0.69           C  
ATOM   3629  CD2 LEU A 234     -22.578  18.940  -2.682  1.00  0.69           C  
ATOM   3630  H   LEU A 234     -19.200  20.475  -2.305  1.00  0.69           H  
ATOM   3631  HA  LEU A 234     -20.319  17.749  -2.368  1.00  0.69           H  
ATOM   3632 1HB  LEU A 234     -19.931  19.859  -4.552  1.00  0.69           H  
ATOM   3633 2HB  LEU A 234     -20.873  18.353  -4.701  1.00  0.69           H  
ATOM   3634  HG  LEU A 234     -21.504  20.726  -2.877  1.00  0.69           H  
ATOM   3635 1HD1 LEU A 234     -23.517  20.981  -4.296  1.00  0.69           H  
ATOM   3636 2HD1 LEU A 234     -22.025  21.150  -5.249  1.00  0.69           H  
ATOM   3637 3HD1 LEU A 234     -22.967  19.640  -5.325  1.00  0.69           H  
ATOM   3638 1HD2 LEU A 234     -23.429  19.405  -2.298  1.00  0.69           H  
ATOM   3639 2HD2 LEU A 234     -22.860  18.139  -3.296  1.00  0.69           H  
ATOM   3640 3HD2 LEU A 234     -21.957  18.582  -1.861  1.00  0.69           H  
ATOM   3641  N   ALA A 235     -18.437  16.627  -3.613  1.00  0.67           N  
ATOM   3642  CA  ALA A 235     -17.239  16.052  -4.188  1.00  0.67           C  
ATOM   3643  C   ALA A 235     -17.516  15.643  -5.610  1.00  0.67           C  
ATOM   3644  O   ALA A 235     -18.650  15.283  -5.955  1.00  0.67           O  
ATOM   3645  CB  ALA A 235     -16.740  14.871  -3.376  1.00  0.67           C  
ATOM   3646  H   ALA A 235     -19.245  16.050  -3.403  1.00  0.67           H  
ATOM   3647  HA  ALA A 235     -16.457  16.809  -4.202  1.00  0.67           H  
ATOM   3648 1HB  ALA A 235     -15.832  14.487  -3.839  1.00  0.67           H  
ATOM   3649 2HB  ALA A 235     -16.522  15.195  -2.357  1.00  0.67           H  
ATOM   3650 3HB  ALA A 235     -17.501  14.091  -3.357  1.00  0.67           H  
ATOM   3651  N   THR A 236     -16.474  15.701  -6.412  1.00  0.65           N  
ATOM   3652  CA  THR A 236     -16.504  15.236  -7.778  1.00  0.65           C  
ATOM   3653  C   THR A 236     -15.197  14.590  -8.147  1.00  0.65           C  
ATOM   3654  O   THR A 236     -14.205  14.669  -7.411  1.00  0.65           O  
ATOM   3655  CB  THR A 236     -16.766  16.386  -8.750  1.00  0.65           C  
ATOM   3656  OG1 THR A 236     -16.998  15.875 -10.026  1.00  0.65           O  
ATOM   3657  CG2 THR A 236     -15.658  17.232  -8.805  1.00  0.65           C  
ATOM   3658  H   THR A 236     -15.615  16.119  -6.055  1.00  0.65           H  
ATOM   3659  HA  THR A 236     -17.297  14.496  -7.888  1.00  0.65           H  
ATOM   3660  HB  THR A 236     -17.639  16.949  -8.426  1.00  0.65           H  
ATOM   3661  HG1 THR A 236     -17.731  15.273  -9.974  1.00  0.65           H  
ATOM   3662 1HG2 THR A 236     -15.867  18.018  -9.494  1.00  0.65           H  
ATOM   3663 2HG2 THR A 236     -15.507  17.632  -7.817  1.00  0.65           H  
ATOM   3664 3HG2 THR A 236     -14.774  16.696  -9.132  1.00  0.65           H  
ATOM   3665  N   TYR A 237     -15.179  14.004  -9.324  1.00  0.63           N  
ATOM   3666  CA  TYR A 237     -13.950  13.407  -9.802  1.00  0.63           C  
ATOM   3667  C   TYR A 237     -13.917  13.425 -11.301  1.00  0.63           C  
ATOM   3668  O   TYR A 237     -14.923  13.143 -11.953  1.00  0.63           O  
ATOM   3669  CB  TYR A 237     -13.820  11.966  -9.326  1.00  0.63           C  
ATOM   3670  CG  TYR A 237     -12.494  11.335  -9.628  1.00  0.63           C  
ATOM   3671  CD1 TYR A 237     -11.437  11.521  -8.757  1.00  0.63           C  
ATOM   3672  CD2 TYR A 237     -12.321  10.597 -10.783  1.00  0.63           C  
ATOM   3673  CE1 TYR A 237     -10.219  10.947  -9.030  1.00  0.63           C  
ATOM   3674  CE2 TYR A 237     -11.117  10.032 -11.054  1.00  0.63           C  
ATOM   3675  CZ  TYR A 237     -10.073  10.191 -10.186  1.00  0.63           C  
ATOM   3676  OH  TYR A 237      -8.886   9.598 -10.467  1.00  0.63           O  
ATOM   3677  H   TYR A 237     -16.043  13.990  -9.877  1.00  0.63           H  
ATOM   3678  HA  TYR A 237     -13.106  13.991  -9.445  1.00  0.63           H  
ATOM   3679 1HB  TYR A 237     -13.969  11.931  -8.264  1.00  0.63           H  
ATOM   3680 2HB  TYR A 237     -14.598  11.359  -9.786  1.00  0.63           H  
ATOM   3681  HD1 TYR A 237     -11.579  12.111  -7.855  1.00  0.63           H  
ATOM   3682  HD2 TYR A 237     -13.138  10.467 -11.474  1.00  0.63           H  
ATOM   3683  HE1 TYR A 237      -9.382  11.080  -8.343  1.00  0.63           H  
ATOM   3684  HE2 TYR A 237     -10.989   9.445 -11.966  1.00  0.63           H  
ATOM   3685  HH  TYR A 237      -8.989   9.055 -11.256  1.00  0.63           H  
ATOM   3686  N   ALA A 238     -12.747  13.675 -11.857  1.00  0.63           N  
ATOM   3687  CA  ALA A 238     -12.649  13.588 -13.281  1.00  0.63           C  
ATOM   3688  C   ALA A 238     -11.287  13.115 -13.754  1.00  0.63           C  
ATOM   3689  O   ALA A 238     -10.267  13.375 -13.137  1.00  0.63           O  
ATOM   3690  CB  ALA A 238     -12.909  14.938 -13.893  1.00  0.63           C  
ATOM   3691  H   ALA A 238     -11.954  13.949 -11.282  1.00  0.63           H  
ATOM   3692  HA  ALA A 238     -13.413  12.896 -13.597  1.00  0.63           H  
ATOM   3693 1HB  ALA A 238     -12.871  14.858 -14.966  1.00  0.63           H  
ATOM   3694 2HB  ALA A 238     -13.895  15.299 -13.590  1.00  0.63           H  
ATOM   3695 3HB  ALA A 238     -12.152  15.634 -13.566  1.00  0.63           H  
ATOM   3696  N   PRO A 239     -11.268  12.430 -14.882  1.00  0.63           N  
ATOM   3697  CA  PRO A 239     -12.391  11.929 -15.637  1.00  0.63           C  
ATOM   3698  C   PRO A 239     -12.860  10.672 -14.920  1.00  0.63           C  
ATOM   3699  O   PRO A 239     -12.054  10.014 -14.267  1.00  0.63           O  
ATOM   3700  CB  PRO A 239     -11.749  11.628 -16.970  1.00  0.63           C  
ATOM   3701  CG  PRO A 239     -10.332  11.212 -16.594  1.00  0.63           C  
ATOM   3702  CD  PRO A 239      -9.966  12.067 -15.419  1.00  0.63           C  
ATOM   3703  HA  PRO A 239     -13.191  12.669 -15.746  1.00  0.63           H  
ATOM   3704 1HB  PRO A 239     -12.332  10.893 -17.512  1.00  0.63           H  
ATOM   3705 2HB  PRO A 239     -11.770  12.539 -17.577  1.00  0.63           H  
ATOM   3706 1HG  PRO A 239     -10.313  10.144 -16.340  1.00  0.63           H  
ATOM   3707 2HG  PRO A 239      -9.655  11.338 -17.425  1.00  0.63           H  
ATOM   3708 1HD  PRO A 239      -9.407  11.476 -14.685  1.00  0.63           H  
ATOM   3709 2HD  PRO A 239      -9.410  12.940 -15.723  1.00  0.63           H  
ATOM   3710  N   VAL A 240     -14.106  10.289 -15.091  1.00  0.65           N  
ATOM   3711  CA  VAL A 240     -14.488   8.979 -14.596  1.00  0.65           C  
ATOM   3712  C   VAL A 240     -14.510   8.092 -15.815  1.00  0.65           C  
ATOM   3713  O   VAL A 240     -15.247   8.363 -16.760  1.00  0.65           O  
ATOM   3714  CB  VAL A 240     -15.858   8.991 -13.899  1.00  0.65           C  
ATOM   3715  CG1 VAL A 240     -16.191   7.568 -13.450  1.00  0.65           C  
ATOM   3716  CG2 VAL A 240     -15.845   9.948 -12.711  1.00  0.65           C  
ATOM   3717  H   VAL A 240     -14.772  10.862 -15.589  1.00  0.65           H  
ATOM   3718  HA  VAL A 240     -13.741   8.609 -13.893  1.00  0.65           H  
ATOM   3719  HB  VAL A 240     -16.617   9.311 -14.607  1.00  0.65           H  
ATOM   3720 1HG1 VAL A 240     -17.148   7.547 -12.976  1.00  0.65           H  
ATOM   3721 2HG1 VAL A 240     -16.207   6.910 -14.320  1.00  0.65           H  
ATOM   3722 3HG1 VAL A 240     -15.435   7.221 -12.745  1.00  0.65           H  
ATOM   3723 1HG2 VAL A 240     -16.821   9.952 -12.230  1.00  0.65           H  
ATOM   3724 2HG2 VAL A 240     -15.097   9.625 -11.996  1.00  0.65           H  
ATOM   3725 3HG2 VAL A 240     -15.611  10.956 -13.056  1.00  0.65           H  
ATOM   3726  N   ILE A 241     -13.615   7.117 -15.853  1.00  0.67           N  
ATOM   3727  CA  ILE A 241     -13.480   6.306 -17.048  1.00  0.67           C  
ATOM   3728  C   ILE A 241     -13.481   4.817 -16.770  1.00  0.67           C  
ATOM   3729  O   ILE A 241     -12.791   4.343 -15.863  1.00  0.67           O  
ATOM   3730  CB  ILE A 241     -12.200   6.686 -17.835  1.00  0.67           C  
ATOM   3731  CG1 ILE A 241     -12.222   8.122 -18.243  1.00  0.67           C  
ATOM   3732  CG2 ILE A 241     -12.053   5.861 -19.062  1.00  0.67           C  
ATOM   3733  CD1 ILE A 241     -10.941   8.585 -18.903  1.00  0.67           C  
ATOM   3734  H   ILE A 241     -13.024   6.946 -15.051  1.00  0.67           H  
ATOM   3735  HA  ILE A 241     -14.333   6.510 -17.695  1.00  0.67           H  
ATOM   3736  HB  ILE A 241     -11.329   6.539 -17.199  1.00  0.67           H  
ATOM   3737 1HG1 ILE A 241     -13.053   8.290 -18.935  1.00  0.67           H  
ATOM   3738 2HG1 ILE A 241     -12.371   8.716 -17.369  1.00  0.67           H  
ATOM   3739 1HG2 ILE A 241     -11.158   6.159 -19.579  1.00  0.67           H  
ATOM   3740 2HG2 ILE A 241     -11.984   4.835 -18.796  1.00  0.67           H  
ATOM   3741 3HG2 ILE A 241     -12.912   6.017 -19.713  1.00  0.67           H  
ATOM   3742 1HD1 ILE A 241     -11.043   9.631 -19.160  1.00  0.67           H  
ATOM   3743 2HD1 ILE A 241     -10.104   8.455 -18.233  1.00  0.67           H  
ATOM   3744 3HD1 ILE A 241     -10.769   8.011 -19.813  1.00  0.67           H  
ATOM   3745  N   SER A 242     -14.263   4.096 -17.562  1.00  0.71           N  
ATOM   3746  CA  SER A 242     -14.293   2.643 -17.525  1.00  0.71           C  
ATOM   3747  C   SER A 242     -12.961   2.024 -17.905  1.00  0.71           C  
ATOM   3748  O   SER A 242     -12.258   2.492 -18.814  1.00  0.71           O  
ATOM   3749  CB  SER A 242     -15.335   2.073 -18.459  1.00  0.71           C  
ATOM   3750  OG  SER A 242     -15.203   0.666 -18.537  1.00  0.71           O  
ATOM   3751  H   SER A 242     -14.847   4.580 -18.238  1.00  0.71           H  
ATOM   3752  HA  SER A 242     -14.534   2.333 -16.506  1.00  0.71           H  
ATOM   3753 1HB  SER A 242     -16.322   2.319 -18.099  1.00  0.71           H  
ATOM   3754 2HB  SER A 242     -15.233   2.512 -19.452  1.00  0.71           H  
ATOM   3755  HG  SER A 242     -16.052   0.341 -18.871  1.00  0.71           H  
ATOM   3756  N   ALA A 243     -12.676   0.888 -17.292  1.00  0.76           N  
ATOM   3757  CA  ALA A 243     -11.483   0.100 -17.577  1.00  0.76           C  
ATOM   3758  C   ALA A 243     -11.377  -0.242 -19.070  1.00  0.76           C  
ATOM   3759  O   ALA A 243     -10.284  -0.508 -19.563  1.00  0.76           O  
ATOM   3760  CB  ALA A 243     -11.506  -1.164 -16.741  1.00  0.76           C  
ATOM   3761  H   ALA A 243     -13.296   0.590 -16.536  1.00  0.76           H  
ATOM   3762  HA  ALA A 243     -10.608   0.676 -17.307  1.00  0.76           H  
ATOM   3763 1HB  ALA A 243     -10.604  -1.742 -16.932  1.00  0.76           H  
ATOM   3764 2HB  ALA A 243     -11.553  -0.893 -15.682  1.00  0.76           H  
ATOM   3765 3HB  ALA A 243     -12.382  -1.756 -17.003  1.00  0.76           H  
ATOM   3766  N   GLU A 244     -12.507  -0.256 -19.784  1.00  0.82           N  
ATOM   3767  CA  GLU A 244     -12.517  -0.570 -21.210  1.00  0.82           C  
ATOM   3768  C   GLU A 244     -12.223   0.638 -22.137  1.00  0.82           C  
ATOM   3769  O   GLU A 244     -12.078   0.458 -23.348  1.00  0.82           O  
ATOM   3770  CB  GLU A 244     -13.882  -1.151 -21.591  1.00  0.82           C  
ATOM   3771  CG  GLU A 244     -14.201  -2.496 -20.942  1.00  0.82           C  
ATOM   3772  CD  GLU A 244     -15.573  -3.028 -21.306  1.00  0.82           C  
ATOM   3773  OE1 GLU A 244     -16.275  -2.372 -22.042  1.00  0.82           O  
ATOM   3774  OE2 GLU A 244     -15.915  -4.092 -20.845  1.00  0.82           O  
ATOM   3775  H   GLU A 244     -13.386  -0.016 -19.321  1.00  0.82           H  
ATOM   3776  HA  GLU A 244     -11.753  -1.325 -21.393  1.00  0.82           H  
ATOM   3777 1HB  GLU A 244     -14.665  -0.445 -21.305  1.00  0.82           H  
ATOM   3778 2HB  GLU A 244     -13.933  -1.277 -22.670  1.00  0.82           H  
ATOM   3779 1HG  GLU A 244     -13.448  -3.222 -21.248  1.00  0.82           H  
ATOM   3780 2HG  GLU A 244     -14.136  -2.381 -19.860  1.00  0.82           H  
ATOM   3781  N   LYS A 245     -12.179   1.862 -21.590  1.00  0.90           N  
ATOM   3782  CA  LYS A 245     -12.002   3.080 -22.400  1.00  0.90           C  
ATOM   3783  C   LYS A 245     -10.732   3.896 -22.137  1.00  0.90           C  
ATOM   3784  O   LYS A 245     -10.275   4.637 -23.014  1.00  0.90           O  
ATOM   3785  CB  LYS A 245     -13.231   3.967 -22.256  1.00  0.90           C  
ATOM   3786  CG  LYS A 245     -14.482   3.342 -22.867  1.00  0.90           C  
ATOM   3787  CD  LYS A 245     -15.709   4.207 -22.692  1.00  0.90           C  
ATOM   3788  CE  LYS A 245     -16.907   3.598 -23.418  1.00  0.90           C  
ATOM   3789  NZ  LYS A 245     -18.151   4.309 -23.102  1.00  0.90           N  
ATOM   3790  H   LYS A 245     -12.278   1.957 -20.583  1.00  0.90           H  
ATOM   3791  HA  LYS A 245     -11.963   2.772 -23.442  1.00  0.90           H  
ATOM   3792 1HB  LYS A 245     -13.429   4.135 -21.197  1.00  0.90           H  
ATOM   3793 2HB  LYS A 245     -13.048   4.936 -22.722  1.00  0.90           H  
ATOM   3794 1HG  LYS A 245     -14.317   3.168 -23.930  1.00  0.90           H  
ATOM   3795 2HG  LYS A 245     -14.675   2.379 -22.390  1.00  0.90           H  
ATOM   3796 1HD  LYS A 245     -15.955   4.289 -21.627  1.00  0.90           H  
ATOM   3797 2HD  LYS A 245     -15.522   5.205 -23.084  1.00  0.90           H  
ATOM   3798 1HE  LYS A 245     -16.737   3.650 -24.491  1.00  0.90           H  
ATOM   3799 2HE  LYS A 245     -17.014   2.552 -23.125  1.00  0.90           H  
ATOM   3800 1HZ  LYS A 245     -18.931   3.878 -23.572  1.00  0.90           H  
ATOM   3801 2HZ  LYS A 245     -18.290   4.208 -22.100  1.00  0.90           H  
ATOM   3802 3HZ  LYS A 245     -18.099   5.274 -23.349  1.00  0.90           H  
ATOM   3803  N   ALA A 246     -10.134   3.752 -20.962  1.00  0.99           N  
ATOM   3804  CA  ALA A 246      -8.949   4.550 -20.593  1.00  0.99           C  
ATOM   3805  C   ALA A 246      -7.761   4.343 -21.515  1.00  0.99           C  
ATOM   3806  O   ALA A 246      -6.854   5.168 -21.564  1.00  0.99           O  
ATOM   3807  CB  ALA A 246      -8.521   4.232 -19.200  1.00  0.99           C  
ATOM   3808  H   ALA A 246     -10.564   3.130 -20.273  1.00  0.99           H  
ATOM   3809  HA  ALA A 246      -9.223   5.602 -20.650  1.00  0.99           H  
ATOM   3810 1HB  ALA A 246      -7.669   4.856 -18.917  1.00  0.99           H  
ATOM   3811 2HB  ALA A 246      -9.357   4.448 -18.572  1.00  0.99           H  
ATOM   3812 3HB  ALA A 246      -8.241   3.179 -19.130  1.00  0.99           H  
ATOM   3813  N   TYR A 247      -7.755   3.245 -22.245  1.00  1.08           N  
ATOM   3814  CA  TYR A 247      -6.653   2.933 -23.126  1.00  1.08           C  
ATOM   3815  C   TYR A 247      -6.876   3.522 -24.517  1.00  1.08           C  
ATOM   3816  O   TYR A 247      -6.040   3.366 -25.408  1.00  1.08           O  
ATOM   3817  CB  TYR A 247      -6.520   1.425 -23.173  1.00  1.08           C  
ATOM   3818  CG  TYR A 247      -6.192   0.892 -21.809  1.00  1.08           C  
ATOM   3819  CD1 TYR A 247      -7.213   0.390 -21.009  1.00  1.08           C  
ATOM   3820  CD2 TYR A 247      -4.891   0.917 -21.343  1.00  1.08           C  
ATOM   3821  CE1 TYR A 247      -6.926  -0.088 -19.745  1.00  1.08           C  
ATOM   3822  CE2 TYR A 247      -4.602   0.437 -20.081  1.00  1.08           C  
ATOM   3823  CZ  TYR A 247      -5.612  -0.064 -19.283  1.00  1.08           C  
ATOM   3824  OH  TYR A 247      -5.315  -0.543 -18.025  1.00  1.08           O  
ATOM   3825  H   TYR A 247      -8.533   2.605 -22.173  1.00  1.08           H  
ATOM   3826  HA  TYR A 247      -5.741   3.368 -22.717  1.00  1.08           H  
ATOM   3827 1HB  TYR A 247      -7.458   0.977 -23.512  1.00  1.08           H  
ATOM   3828 2HB  TYR A 247      -5.731   1.136 -23.867  1.00  1.08           H  
ATOM   3829  HD1 TYR A 247      -8.244   0.375 -21.374  1.00  1.08           H  
ATOM   3830  HD2 TYR A 247      -4.094   1.314 -21.971  1.00  1.08           H  
ATOM   3831  HE1 TYR A 247      -7.727  -0.481 -19.117  1.00  1.08           H  
ATOM   3832  HE2 TYR A 247      -3.576   0.456 -19.714  1.00  1.08           H  
ATOM   3833  HH  TYR A 247      -4.371  -0.460 -17.868  1.00  1.08           H  
ATOM   3834  N   HIS A 248      -8.001   4.224 -24.683  1.00  1.13           N  
ATOM   3835  CA  HIS A 248      -8.352   4.871 -25.933  1.00  1.13           C  
ATOM   3836  C   HIS A 248      -8.521   6.393 -25.766  1.00  1.13           C  
ATOM   3837  O   HIS A 248      -8.285   7.154 -26.709  1.00  1.13           O  
ATOM   3838  CB  HIS A 248      -9.656   4.262 -26.452  1.00  1.13           C  
ATOM   3839  CG  HIS A 248      -9.553   2.784 -26.698  1.00  1.13           C  
ATOM   3840  ND1 HIS A 248      -8.826   2.250 -27.740  1.00  1.13           N  
ATOM   3841  CD2 HIS A 248     -10.072   1.733 -26.024  1.00  1.13           C  
ATOM   3842  CE1 HIS A 248      -8.910   0.931 -27.699  1.00  1.13           C  
ATOM   3843  NE2 HIS A 248      -9.661   0.594 -26.669  1.00  1.13           N  
ATOM   3844  H   HIS A 248      -8.656   4.308 -23.913  1.00  1.13           H  
ATOM   3845  HA  HIS A 248      -7.569   4.700 -26.670  1.00  1.13           H  
ATOM   3846 1HB  HIS A 248     -10.450   4.433 -25.720  1.00  1.13           H  
ATOM   3847 2HB  HIS A 248      -9.947   4.752 -27.379  1.00  1.13           H  
ATOM   3848  HD2 HIS A 248     -10.697   1.779 -25.139  1.00  1.13           H  
ATOM   3849  HE1 HIS A 248      -8.437   0.242 -28.397  1.00  1.13           H  
ATOM   3850  HE2 HIS A 248      -9.899  -0.350 -26.391  1.00  1.13           H  
ATOM   3851  N   GLU A 249      -8.915   6.841 -24.567  1.00  1.13           N  
ATOM   3852  CA  GLU A 249      -9.167   8.271 -24.341  1.00  1.13           C  
ATOM   3853  C   GLU A 249      -8.013   9.014 -23.655  1.00  1.13           C  
ATOM   3854  O   GLU A 249      -7.684   8.739 -22.500  1.00  1.13           O  
ATOM   3855  CB  GLU A 249     -10.435   8.452 -23.488  1.00  1.13           C  
ATOM   3856  CG  GLU A 249     -10.824   9.925 -23.228  1.00  1.13           C  
ATOM   3857  CD  GLU A 249     -12.063  10.099 -22.353  1.00  1.13           C  
ATOM   3858  OE1 GLU A 249     -12.646   9.113 -21.972  1.00  1.13           O  
ATOM   3859  OE2 GLU A 249     -12.430  11.222 -22.088  1.00  1.13           O  
ATOM   3860  H   GLU A 249      -9.109   6.170 -23.827  1.00  1.13           H  
ATOM   3861  HA  GLU A 249      -9.336   8.742 -25.310  1.00  1.13           H  
ATOM   3862 1HB  GLU A 249     -11.275   7.961 -23.980  1.00  1.13           H  
ATOM   3863 2HB  GLU A 249     -10.293   7.963 -22.521  1.00  1.13           H  
ATOM   3864 1HG  GLU A 249      -9.985  10.429 -22.759  1.00  1.13           H  
ATOM   3865 2HG  GLU A 249     -10.996  10.409 -24.187  1.00  1.13           H  
ATOM   3866  N   GLN A 250      -7.432   9.996 -24.354  1.00  1.08           N  
ATOM   3867  CA  GLN A 250      -6.359  10.816 -23.781  1.00  1.08           C  
ATOM   3868  C   GLN A 250      -6.949  12.134 -23.303  1.00  1.08           C  
ATOM   3869  O   GLN A 250      -7.848  12.667 -23.950  1.00  1.08           O  
ATOM   3870  CB  GLN A 250      -5.260  11.096 -24.810  1.00  1.08           C  
ATOM   3871  CG  GLN A 250      -4.544   9.860 -25.345  1.00  1.08           C  
ATOM   3872  CD  GLN A 250      -3.703   9.166 -24.279  1.00  1.08           C  
ATOM   3873  OE1 GLN A 250      -2.811   9.783 -23.691  1.00  1.08           O  
ATOM   3874  NE2 GLN A 250      -3.972   7.893 -24.032  1.00  1.08           N  
ATOM   3875  H   GLN A 250      -7.740  10.166 -25.300  1.00  1.08           H  
ATOM   3876  HA  GLN A 250      -5.929  10.299 -22.924  1.00  1.08           H  
ATOM   3877 1HB  GLN A 250      -5.690  11.627 -25.658  1.00  1.08           H  
ATOM   3878 2HB  GLN A 250      -4.511  11.751 -24.364  1.00  1.08           H  
ATOM   3879 1HG  GLN A 250      -5.289   9.149 -25.709  1.00  1.08           H  
ATOM   3880 2HG  GLN A 250      -3.884  10.159 -26.161  1.00  1.08           H  
ATOM   3881 1HE2 GLN A 250      -3.449   7.393 -23.339  1.00  1.08           H  
ATOM   3882 2HE2 GLN A 250      -4.699   7.426 -24.533  1.00  1.08           H  
ATOM   3883  N   LEU A 251      -6.450  12.652 -22.179  1.00  0.98           N  
ATOM   3884  CA  LEU A 251      -6.940  13.927 -21.649  1.00  0.98           C  
ATOM   3885  C   LEU A 251      -5.842  14.919 -21.267  1.00  0.98           C  
ATOM   3886  O   LEU A 251      -4.769  14.520 -20.802  1.00  0.98           O  
ATOM   3887  CB  LEU A 251      -7.792  13.671 -20.414  1.00  0.98           C  
ATOM   3888  CG  LEU A 251      -8.993  12.780 -20.612  1.00  0.98           C  
ATOM   3889  CD1 LEU A 251      -8.610  11.337 -20.266  1.00  0.98           C  
ATOM   3890  CD2 LEU A 251     -10.108  13.283 -19.761  1.00  0.98           C  
ATOM   3891  H   LEU A 251      -5.719  12.155 -21.690  1.00  0.98           H  
ATOM   3892  HA  LEU A 251      -7.561  14.401 -22.411  1.00  0.98           H  
ATOM   3893 1HB  LEU A 251      -7.169  13.231 -19.641  1.00  0.98           H  
ATOM   3894 2HB  LEU A 251      -8.153  14.633 -20.062  1.00  0.98           H  
ATOM   3895  HG  LEU A 251      -9.310  12.806 -21.657  1.00  0.98           H  
ATOM   3896 1HD1 LEU A 251      -9.468  10.697 -20.418  1.00  0.98           H  
ATOM   3897 2HD1 LEU A 251      -7.805  10.992 -20.899  1.00  0.98           H  
ATOM   3898 3HD1 LEU A 251      -8.290  11.280 -19.236  1.00  0.98           H  
ATOM   3899 1HD2 LEU A 251     -10.984  12.643 -19.907  1.00  0.98           H  
ATOM   3900 2HD2 LEU A 251      -9.801  13.259 -18.733  1.00  0.98           H  
ATOM   3901 3HD2 LEU A 251     -10.351  14.310 -20.046  1.00  0.98           H  
ATOM   3902  N   THR A 252      -6.151  16.212 -21.377  1.00  0.87           N  
ATOM   3903  CA  THR A 252      -5.268  17.270 -20.888  1.00  0.87           C  
ATOM   3904  C   THR A 252      -5.701  17.773 -19.515  1.00  0.87           C  
ATOM   3905  O   THR A 252      -6.831  17.541 -19.079  1.00  0.87           O  
ATOM   3906  CB  THR A 252      -5.274  18.462 -21.849  1.00  0.87           C  
ATOM   3907  OG1 THR A 252      -6.606  19.010 -21.889  1.00  0.87           O  
ATOM   3908  CG2 THR A 252      -4.875  18.017 -23.238  1.00  0.87           C  
ATOM   3909  H   THR A 252      -7.027  16.483 -21.839  1.00  0.87           H  
ATOM   3910  HA  THR A 252      -4.255  16.877 -20.809  1.00  0.87           H  
ATOM   3911  HB  THR A 252      -4.583  19.222 -21.494  1.00  0.87           H  
ATOM   3912  HG1 THR A 252      -7.191  18.350 -22.350  1.00  0.87           H  
ATOM   3913 1HG2 THR A 252      -4.895  18.870 -23.914  1.00  0.87           H  
ATOM   3914 2HG2 THR A 252      -3.871  17.595 -23.211  1.00  0.87           H  
ATOM   3915 3HG2 THR A 252      -5.580  17.259 -23.589  1.00  0.87           H  
ATOM   3916  N   VAL A 253      -4.838  18.556 -18.870  1.00  0.77           N  
ATOM   3917  CA  VAL A 253      -5.155  19.122 -17.561  1.00  0.77           C  
ATOM   3918  C   VAL A 253      -6.380  20.026 -17.649  1.00  0.77           C  
ATOM   3919  O   VAL A 253      -7.273  19.967 -16.796  1.00  0.77           O  
ATOM   3920  CB  VAL A 253      -3.940  19.924 -17.041  1.00  0.77           C  
ATOM   3921  CG1 VAL A 253      -4.276  20.703 -15.766  1.00  0.77           C  
ATOM   3922  CG2 VAL A 253      -2.787  18.968 -16.779  1.00  0.77           C  
ATOM   3923  H   VAL A 253      -3.932  18.732 -19.281  1.00  0.77           H  
ATOM   3924  HA  VAL A 253      -5.369  18.305 -16.870  1.00  0.77           H  
ATOM   3925  HB  VAL A 253      -3.650  20.650 -17.799  1.00  0.77           H  
ATOM   3926 1HG1 VAL A 253      -3.401  21.261 -15.440  1.00  0.77           H  
ATOM   3927 2HG1 VAL A 253      -5.095  21.397 -15.954  1.00  0.77           H  
ATOM   3928 3HG1 VAL A 253      -4.559  20.005 -14.998  1.00  0.77           H  
ATOM   3929 1HG2 VAL A 253      -1.915  19.529 -16.439  1.00  0.77           H  
ATOM   3930 2HG2 VAL A 253      -3.083  18.254 -16.018  1.00  0.77           H  
ATOM   3931 3HG2 VAL A 253      -2.534  18.437 -17.696  1.00  0.77           H  
ATOM   3932  N   ALA A 254      -6.428  20.870 -18.684  1.00  0.70           N  
ATOM   3933  CA  ALA A 254      -7.558  21.773 -18.869  1.00  0.70           C  
ATOM   3934  C   ALA A 254      -8.868  21.021 -19.071  1.00  0.70           C  
ATOM   3935  O   ALA A 254      -9.902  21.407 -18.512  1.00  0.70           O  
ATOM   3936  CB  ALA A 254      -7.310  22.672 -20.064  1.00  0.70           C  
ATOM   3937  H   ALA A 254      -5.674  20.873 -19.353  1.00  0.70           H  
ATOM   3938  HA  ALA A 254      -7.654  22.379 -17.976  1.00  0.70           H  
ATOM   3939 1HB  ALA A 254      -8.145  23.362 -20.178  1.00  0.70           H  
ATOM   3940 2HB  ALA A 254      -6.390  23.236 -19.908  1.00  0.70           H  
ATOM   3941 3HB  ALA A 254      -7.218  22.060 -20.963  1.00  0.70           H  
ATOM   3942  N   GLU A 255      -8.840  19.929 -19.846  1.00  0.65           N  
ATOM   3943  CA  GLU A 255     -10.068  19.165 -20.068  1.00  0.65           C  
ATOM   3944  C   GLU A 255     -10.567  18.501 -18.799  1.00  0.65           C  
ATOM   3945  O   GLU A 255     -11.772  18.481 -18.531  1.00  0.65           O  
ATOM   3946  CB  GLU A 255      -9.851  18.122 -21.155  1.00  0.65           C  
ATOM   3947  CG  GLU A 255      -9.722  18.701 -22.550  1.00  0.65           C  
ATOM   3948  CD  GLU A 255      -9.207  17.714 -23.526  1.00  0.65           C  
ATOM   3949  OE1 GLU A 255      -8.236  17.062 -23.187  1.00  0.65           O  
ATOM   3950  OE2 GLU A 255      -9.753  17.596 -24.597  1.00  0.65           O  
ATOM   3951  H   GLU A 255      -7.974  19.629 -20.308  1.00  0.65           H  
ATOM   3952  HA  GLU A 255     -10.839  19.858 -20.408  1.00  0.65           H  
ATOM   3953 1HB  GLU A 255      -8.942  17.557 -20.934  1.00  0.65           H  
ATOM   3954 2HB  GLU A 255     -10.681  17.415 -21.154  1.00  0.65           H  
ATOM   3955 1HG  GLU A 255     -10.705  19.036 -22.878  1.00  0.65           H  
ATOM   3956 2HG  GLU A 255      -9.067  19.569 -22.518  1.00  0.65           H  
ATOM   3957  N   ILE A 256      -9.642  17.979 -18.003  1.00  0.63           N  
ATOM   3958  CA  ILE A 256     -10.011  17.310 -16.774  1.00  0.63           C  
ATOM   3959  C   ILE A 256     -10.566  18.320 -15.782  1.00  0.63           C  
ATOM   3960  O   ILE A 256     -11.585  18.080 -15.122  1.00  0.63           O  
ATOM   3961  CB  ILE A 256      -8.841  16.553 -16.165  1.00  0.63           C  
ATOM   3962  CG1 ILE A 256      -8.420  15.422 -17.074  1.00  0.63           C  
ATOM   3963  CG2 ILE A 256      -9.317  15.976 -14.878  1.00  0.63           C  
ATOM   3964  CD1 ILE A 256      -7.106  14.776 -16.684  1.00  0.63           C  
ATOM   3965  H   ILE A 256      -8.658  18.017 -18.281  1.00  0.63           H  
ATOM   3966  HA  ILE A 256     -10.796  16.585 -16.999  1.00  0.63           H  
ATOM   3967  HB  ILE A 256      -7.987  17.221 -16.010  1.00  0.63           H  
ATOM   3968 1HG1 ILE A 256      -9.194  14.683 -17.068  1.00  0.63           H  
ATOM   3969 2HG1 ILE A 256      -8.327  15.806 -18.081  1.00  0.63           H  
ATOM   3970 1HG2 ILE A 256      -8.526  15.407 -14.419  1.00  0.63           H  
ATOM   3971 2HG2 ILE A 256      -9.633  16.778 -14.223  1.00  0.63           H  
ATOM   3972 3HG2 ILE A 256     -10.153  15.327 -15.081  1.00  0.63           H  
ATOM   3973 1HD1 ILE A 256      -6.867  13.972 -17.375  1.00  0.63           H  
ATOM   3974 2HD1 ILE A 256      -6.315  15.527 -16.715  1.00  0.63           H  
ATOM   3975 3HD1 ILE A 256      -7.184  14.374 -15.684  1.00  0.63           H  
ATOM   3976  N   THR A 257      -9.881  19.461 -15.679  1.00  0.62           N  
ATOM   3977  CA  THR A 257     -10.303  20.514 -14.786  1.00  0.62           C  
ATOM   3978  C   THR A 257     -11.721  20.924 -15.146  1.00  0.62           C  
ATOM   3979  O   THR A 257     -12.587  20.958 -14.285  1.00  0.62           O  
ATOM   3980  CB  THR A 257      -9.373  21.730 -14.920  1.00  0.62           C  
ATOM   3981  OG1 THR A 257      -8.031  21.337 -14.583  1.00  0.62           O  
ATOM   3982  CG2 THR A 257      -9.818  22.875 -14.025  1.00  0.62           C  
ATOM   3983  H   THR A 257      -9.037  19.602 -16.235  1.00  0.62           H  
ATOM   3984  HA  THR A 257     -10.285  20.146 -13.760  1.00  0.62           H  
ATOM   3985  HB  THR A 257      -9.388  22.070 -15.955  1.00  0.62           H  
ATOM   3986  HG1 THR A 257      -7.739  20.671 -15.257  1.00  0.62           H  
ATOM   3987 1HG2 THR A 257      -9.148  23.723 -14.146  1.00  0.62           H  
ATOM   3988 2HG2 THR A 257     -10.821  23.164 -14.304  1.00  0.62           H  
ATOM   3989 3HG2 THR A 257      -9.806  22.555 -13.003  1.00  0.62           H  
ATOM   3990  N   ASN A 258     -11.986  21.171 -16.432  1.00  0.62           N  
ATOM   3991  CA  ASN A 258     -13.331  21.542 -16.860  1.00  0.62           C  
ATOM   3992  C   ASN A 258     -14.354  20.449 -16.584  1.00  0.62           C  
ATOM   3993  O   ASN A 258     -15.476  20.727 -16.154  1.00  0.62           O  
ATOM   3994  CB  ASN A 258     -13.334  21.902 -18.328  1.00  0.62           C  
ATOM   3995  CG  ASN A 258     -14.655  22.436 -18.781  1.00  0.62           C  
ATOM   3996  OD1 ASN A 258     -15.120  23.475 -18.293  1.00  0.62           O  
ATOM   3997  ND2 ASN A 258     -15.277  21.755 -19.710  1.00  0.62           N  
ATOM   3998  H   ASN A 258     -11.240  21.126 -17.126  1.00  0.62           H  
ATOM   3999  HA  ASN A 258     -13.649  22.407 -16.288  1.00  0.62           H  
ATOM   4000 1HB  ASN A 258     -12.563  22.650 -18.517  1.00  0.62           H  
ATOM   4001 2HB  ASN A 258     -13.079  21.017 -18.917  1.00  0.62           H  
ATOM   4002 1HD2 ASN A 258     -16.165  22.064 -20.051  1.00  0.62           H  
ATOM   4003 2HD2 ASN A 258     -14.864  20.921 -20.076  1.00  0.62           H  
ATOM   4004  N   ALA A 259     -13.965  19.190 -16.769  1.00  0.62           N  
ATOM   4005  CA  ALA A 259     -14.861  18.070 -16.522  1.00  0.62           C  
ATOM   4006  C   ALA A 259     -15.333  18.075 -15.072  1.00  0.62           C  
ATOM   4007  O   ALA A 259     -16.485  17.745 -14.789  1.00  0.62           O  
ATOM   4008  CB  ALA A 259     -14.171  16.766 -16.863  1.00  0.62           C  
ATOM   4009  H   ALA A 259     -13.035  18.993 -17.140  1.00  0.62           H  
ATOM   4010  HA  ALA A 259     -15.736  18.185 -17.163  1.00  0.62           H  
ATOM   4011 1HB  ALA A 259     -14.839  15.938 -16.703  1.00  0.62           H  
ATOM   4012 2HB  ALA A 259     -13.860  16.787 -17.904  1.00  0.62           H  
ATOM   4013 3HB  ALA A 259     -13.306  16.662 -16.239  1.00  0.62           H  
ATOM   4014  N   CYS A 260     -14.481  18.524 -14.150  1.00  0.63           N  
ATOM   4015  CA  CYS A 260     -14.826  18.580 -12.732  1.00  0.63           C  
ATOM   4016  C   CYS A 260     -16.009  19.513 -12.430  1.00  0.63           C  
ATOM   4017  O   CYS A 260     -16.624  19.413 -11.367  1.00  0.63           O  
ATOM   4018  CB  CYS A 260     -13.646  19.073 -11.908  1.00  0.63           C  
ATOM   4019  SG  CYS A 260     -12.226  18.035 -11.997  1.00  0.63           S  
ATOM   4020  H   CYS A 260     -13.532  18.777 -14.445  1.00  0.63           H  
ATOM   4021  HA  CYS A 260     -15.088  17.572 -12.405  1.00  0.63           H  
ATOM   4022 1HB  CYS A 260     -13.370  20.079 -12.204  1.00  0.63           H  
ATOM   4023 2HB  CYS A 260     -13.944  19.114 -10.877  1.00  0.63           H  
ATOM   4024  HG  CYS A 260     -12.059  18.141 -13.347  1.00  0.63           H  
ATOM   4025  N   PHE A 261     -16.324  20.435 -13.339  1.00  0.63           N  
ATOM   4026  CA  PHE A 261     -17.422  21.363 -13.116  1.00  0.63           C  
ATOM   4027  C   PHE A 261     -18.687  20.927 -13.874  1.00  0.63           C  
ATOM   4028  O   PHE A 261     -19.697  21.638 -13.872  1.00  0.63           O  
ATOM   4029  CB  PHE A 261     -16.972  22.754 -13.547  1.00  0.63           C  
ATOM   4030  CG  PHE A 261     -15.836  23.298 -12.712  1.00  0.63           C  
ATOM   4031  CD1 PHE A 261     -14.563  22.955 -13.038  1.00  0.63           C  
ATOM   4032  CD2 PHE A 261     -16.034  24.161 -11.641  1.00  0.63           C  
ATOM   4033  CE1 PHE A 261     -13.489  23.408 -12.322  1.00  0.63           C  
ATOM   4034  CE2 PHE A 261     -14.960  24.636 -10.911  1.00  0.63           C  
ATOM   4035  CZ  PHE A 261     -13.677  24.243 -11.262  1.00  0.63           C  
ATOM   4036  H   PHE A 261     -15.819  20.483 -14.224  1.00  0.63           H  
ATOM   4037  HA  PHE A 261     -17.653  21.383 -12.051  1.00  0.63           H  
ATOM   4038 1HB  PHE A 261     -16.654  22.731 -14.596  1.00  0.63           H  
ATOM   4039 2HB  PHE A 261     -17.802  23.423 -13.463  1.00  0.63           H  
ATOM   4040  HD1 PHE A 261     -14.424  22.293 -13.883  1.00  0.63           H  
ATOM   4041  HD2 PHE A 261     -17.039  24.458 -11.385  1.00  0.63           H  
ATOM   4042  HE1 PHE A 261     -12.486  23.099 -12.601  1.00  0.63           H  
ATOM   4043  HE2 PHE A 261     -15.120  25.310 -10.067  1.00  0.63           H  
ATOM   4044  HZ  PHE A 261     -12.823  24.590 -10.715  1.00  0.63           H  
ATOM   4045  N   GLU A 262     -18.626  19.760 -14.528  1.00  0.64           N  
ATOM   4046  CA  GLU A 262     -19.756  19.226 -15.276  1.00  0.64           C  
ATOM   4047  C   GLU A 262     -20.675  18.471 -14.303  1.00  0.64           C  
ATOM   4048  O   GLU A 262     -20.183  17.643 -13.533  1.00  0.64           O  
ATOM   4049  CB  GLU A 262     -19.276  18.275 -16.383  1.00  0.64           C  
ATOM   4050  CG  GLU A 262     -20.377  17.775 -17.323  1.00  0.64           C  
ATOM   4051  CD  GLU A 262     -19.882  16.839 -18.395  1.00  0.64           C  
ATOM   4052  OE1 GLU A 262     -18.701  16.610 -18.459  1.00  0.64           O  
ATOM   4053  OE2 GLU A 262     -20.696  16.346 -19.148  1.00  0.64           O  
ATOM   4054  H   GLU A 262     -17.768  19.208 -14.504  1.00  0.64           H  
ATOM   4055  HA  GLU A 262     -20.263  20.055 -15.749  1.00  0.64           H  
ATOM   4056 1HB  GLU A 262     -18.509  18.771 -16.982  1.00  0.64           H  
ATOM   4057 2HB  GLU A 262     -18.814  17.399 -15.927  1.00  0.64           H  
ATOM   4058 1HG  GLU A 262     -21.129  17.275 -16.750  1.00  0.64           H  
ATOM   4059 2HG  GLU A 262     -20.839  18.637 -17.796  1.00  0.64           H  
ATOM   4060  N   PRO A 263     -22.006  18.693 -14.307  1.00  0.64           N  
ATOM   4061  CA  PRO A 263     -22.980  17.993 -13.469  1.00  0.64           C  
ATOM   4062  C   PRO A 263     -22.834  16.467 -13.521  1.00  0.64           C  
ATOM   4063  O   PRO A 263     -23.005  15.777 -12.517  1.00  0.64           O  
ATOM   4064  CB  PRO A 263     -24.301  18.401 -14.123  1.00  0.64           C  
ATOM   4065  CG  PRO A 263     -24.035  19.780 -14.690  1.00  0.64           C  
ATOM   4066  CD  PRO A 263     -22.604  19.728 -15.187  1.00  0.64           C  
ATOM   4067  HA  PRO A 263     -22.929  18.373 -12.442  1.00  0.64           H  
ATOM   4068 1HB  PRO A 263     -24.588  17.667 -14.888  1.00  0.64           H  
ATOM   4069 2HB  PRO A 263     -25.104  18.408 -13.367  1.00  0.64           H  
ATOM   4070 1HG  PRO A 263     -24.751  19.985 -15.506  1.00  0.64           H  
ATOM   4071 2HG  PRO A 263     -24.207  20.553 -13.949  1.00  0.64           H  
ATOM   4072 1HD  PRO A 263     -22.564  19.437 -16.243  1.00  0.64           H  
ATOM   4073 2HD  PRO A 263     -22.154  20.720 -14.994  1.00  0.64           H  
ATOM   4074  N   ALA A 264     -22.433  15.952 -14.682  1.00  0.65           N  
ATOM   4075  CA  ALA A 264     -22.265  14.523 -14.932  1.00  0.65           C  
ATOM   4076  C   ALA A 264     -21.258  13.861 -14.014  1.00  0.65           C  
ATOM   4077  O   ALA A 264     -21.348  12.662 -13.756  1.00  0.65           O  
ATOM   4078  CB  ALA A 264     -21.813  14.300 -16.355  1.00  0.65           C  
ATOM   4079  H   ALA A 264     -22.272  16.576 -15.458  1.00  0.65           H  
ATOM   4080  HA  ALA A 264     -23.232  14.046 -14.781  1.00  0.65           H  
ATOM   4081 1HB  ALA A 264     -21.727  13.234 -16.553  1.00  0.65           H  
ATOM   4082 2HB  ALA A 264     -22.530  14.745 -17.035  1.00  0.65           H  
ATOM   4083 3HB  ALA A 264     -20.841  14.771 -16.501  1.00  0.65           H  
ATOM   4084  N   ASN A 265     -20.249  14.613 -13.590  1.00  0.66           N  
ATOM   4085  CA  ASN A 265     -19.200  14.060 -12.754  1.00  0.66           C  
ATOM   4086  C   ASN A 265     -19.387  14.370 -11.283  1.00  0.66           C  
ATOM   4087  O   ASN A 265     -18.505  14.071 -10.466  1.00  0.66           O  
ATOM   4088  CB  ASN A 265     -17.853  14.575 -13.216  1.00  0.66           C  
ATOM   4089  CG  ASN A 265     -17.460  14.003 -14.538  1.00  0.66           C  
ATOM   4090  OD1 ASN A 265     -17.664  12.808 -14.794  1.00  0.66           O  
ATOM   4091  ND2 ASN A 265     -16.919  14.824 -15.378  1.00  0.66           N  
ATOM   4092  H   ASN A 265     -20.226  15.611 -13.800  1.00  0.66           H  
ATOM   4093  HA  ASN A 265     -19.214  12.975 -12.856  1.00  0.66           H  
ATOM   4094 1HB  ASN A 265     -17.892  15.670 -13.300  1.00  0.66           H  
ATOM   4095 2HB  ASN A 265     -17.094  14.334 -12.479  1.00  0.66           H  
ATOM   4096 1HD2 ASN A 265     -16.646  14.512 -16.287  1.00  0.66           H  
ATOM   4097 2HD2 ASN A 265     -16.795  15.797 -15.103  1.00  0.66           H  
ATOM   4098  N   GLN A 266     -20.524  14.964 -10.908  1.00  0.67           N  
ATOM   4099  CA  GLN A 266     -20.690  15.337  -9.510  1.00  0.67           C  
ATOM   4100  C   GLN A 266     -21.234  14.146  -8.769  1.00  0.67           C  
ATOM   4101  O   GLN A 266     -22.060  13.407  -9.296  1.00  0.67           O  
ATOM   4102  CB  GLN A 266     -21.670  16.514  -9.340  1.00  0.67           C  
ATOM   4103  CG  GLN A 266     -21.314  17.784 -10.101  1.00  0.67           C  
ATOM   4104  CD  GLN A 266     -20.022  18.448  -9.731  1.00  0.67           C  
ATOM   4105  OE1 GLN A 266     -19.771  18.815  -8.574  1.00  0.67           O  
ATOM   4106  NE2 GLN A 266     -19.191  18.620 -10.751  1.00  0.67           N  
ATOM   4107  H   GLN A 266     -21.265  15.176 -11.580  1.00  0.67           H  
ATOM   4108  HA  GLN A 266     -19.726  15.602  -9.083  1.00  0.67           H  
ATOM   4109 1HB  GLN A 266     -22.666  16.205  -9.678  1.00  0.67           H  
ATOM   4110 2HB  GLN A 266     -21.755  16.768  -8.284  1.00  0.67           H  
ATOM   4111 1HG  GLN A 266     -21.223  17.508 -11.142  1.00  0.67           H  
ATOM   4112 2HG  GLN A 266     -22.124  18.507  -9.976  1.00  0.67           H  
ATOM   4113 1HE2 GLN A 266     -18.280  19.064 -10.644  1.00  0.67           H  
ATOM   4114 2HE2 GLN A 266     -19.454  18.287 -11.673  1.00  0.67           H  
ATOM   4115  N   MET A 267     -20.848  13.997  -7.512  1.00  0.68           N  
ATOM   4116  CA  MET A 267     -21.358  12.900  -6.720  1.00  0.68           C  
ATOM   4117  C   MET A 267     -22.670  13.241  -6.026  1.00  0.68           C  
ATOM   4118  O   MET A 267     -23.200  12.402  -5.312  1.00  0.68           O  
ATOM   4119  CB  MET A 267     -20.325  12.516  -5.687  1.00  0.68           C  
ATOM   4120  CG  MET A 267     -19.004  11.989  -6.214  1.00  0.68           C  
ATOM   4121  SD  MET A 267     -19.065  10.365  -7.077  1.00  0.68           S  
ATOM   4122  CE  MET A 267     -19.233   9.203  -5.724  1.00  0.68           C  
ATOM   4123  H   MET A 267     -20.150  14.615  -7.095  1.00  0.68           H  
ATOM   4124  HA  MET A 267     -21.539  12.051  -7.377  1.00  0.68           H  
ATOM   4125 1HB  MET A 267     -20.123  13.364  -5.032  1.00  0.68           H  
ATOM   4126 2HB  MET A 267     -20.727  11.755  -5.106  1.00  0.68           H  
ATOM   4127 1HG  MET A 267     -18.565  12.723  -6.888  1.00  0.68           H  
ATOM   4128 2HG  MET A 267     -18.360  11.897  -5.354  1.00  0.68           H  
ATOM   4129 1HE  MET A 267     -19.297   8.189  -6.111  1.00  0.68           H  
ATOM   4130 2HE  MET A 267     -18.377   9.279  -5.060  1.00  0.68           H  
ATOM   4131 3HE  MET A 267     -20.113   9.437  -5.178  1.00  0.68           H  
ATOM   4132  N   VAL A 268     -23.181  14.463  -6.231  1.00  0.70           N  
ATOM   4133  CA  VAL A 268     -24.444  14.949  -5.650  1.00  0.70           C  
ATOM   4134  C   VAL A 268     -25.390  15.475  -6.729  1.00  0.70           C  
ATOM   4135  O   VAL A 268     -24.939  16.202  -7.611  1.00  0.70           O  
ATOM   4136  CB  VAL A 268     -24.180  16.016  -4.585  1.00  0.70           C  
ATOM   4137  CG1 VAL A 268     -25.481  16.584  -4.043  1.00  0.70           C  
ATOM   4138  CG2 VAL A 268     -23.417  15.370  -3.477  1.00  0.70           C  
ATOM   4139  H   VAL A 268     -22.663  15.079  -6.837  1.00  0.70           H  
ATOM   4140  HA  VAL A 268     -24.906  14.129  -5.159  1.00  0.70           H  
ATOM   4141  HB  VAL A 268     -23.609  16.832  -5.025  1.00  0.70           H  
ATOM   4142 1HG1 VAL A 268     -25.270  17.338  -3.288  1.00  0.70           H  
ATOM   4143 2HG1 VAL A 268     -26.025  17.032  -4.855  1.00  0.70           H  
ATOM   4144 3HG1 VAL A 268     -26.079  15.791  -3.603  1.00  0.70           H  
ATOM   4145 1HG2 VAL A 268     -23.212  16.071  -2.726  1.00  0.70           H  
ATOM   4146 2HG2 VAL A 268     -24.007  14.564  -3.056  1.00  0.70           H  
ATOM   4147 3HG2 VAL A 268     -22.479  14.979  -3.852  1.00  0.70           H  
ATOM   4148  N   LYS A 269     -26.705  15.143  -6.692  1.00  0.72           N  
ATOM   4149  CA  LYS A 269     -27.584  15.626  -7.775  1.00  0.72           C  
ATOM   4150  C   LYS A 269     -27.980  17.099  -7.680  1.00  0.72           C  
ATOM   4151  O   LYS A 269     -29.154  17.434  -7.515  1.00  0.72           O  
ATOM   4152  CB  LYS A 269     -28.880  14.823  -7.846  1.00  0.72           C  
ATOM   4153  CG  LYS A 269     -28.737  13.353  -8.203  1.00  0.72           C  
ATOM   4154  CD  LYS A 269     -28.290  13.147  -9.650  1.00  0.72           C  
ATOM   4155  CE  LYS A 269     -29.418  13.463 -10.630  1.00  0.72           C  
ATOM   4156  NZ  LYS A 269     -29.025  13.192 -12.052  1.00  0.72           N  
ATOM   4157  H   LYS A 269     -27.117  14.559  -5.945  1.00  0.72           H  
ATOM   4158  HA  LYS A 269     -27.051  15.495  -8.716  1.00  0.72           H  
ATOM   4159 1HB  LYS A 269     -29.374  14.864  -6.873  1.00  0.72           H  
ATOM   4160 2HB  LYS A 269     -29.549  15.280  -8.572  1.00  0.72           H  
ATOM   4161 1HG  LYS A 269     -28.039  12.880  -7.518  1.00  0.72           H  
ATOM   4162 2HG  LYS A 269     -29.708  12.871  -8.075  1.00  0.72           H  
ATOM   4163 1HD  LYS A 269     -27.427  13.776  -9.869  1.00  0.72           H  
ATOM   4164 2HD  LYS A 269     -28.013  12.104  -9.799  1.00  0.72           H  
ATOM   4165 1HE  LYS A 269     -30.284  12.846 -10.380  1.00  0.72           H  
ATOM   4166 2HE  LYS A 269     -29.692  14.512 -10.532  1.00  0.72           H  
ATOM   4167 1HZ  LYS A 269     -29.793  13.403 -12.662  1.00  0.72           H  
ATOM   4168 2HZ  LYS A 269     -28.233  13.755 -12.303  1.00  0.72           H  
ATOM   4169 3HZ  LYS A 269     -28.777  12.198 -12.171  1.00  0.72           H  
ATOM   4170  N   CYS A 270     -26.987  17.960  -7.809  1.00  0.75           N  
ATOM   4171  CA  CYS A 270     -27.131  19.403  -7.789  1.00  0.75           C  
ATOM   4172  C   CYS A 270     -26.389  19.980  -8.968  1.00  0.75           C  
ATOM   4173  O   CYS A 270     -25.258  19.583  -9.238  1.00  0.75           O  
ATOM   4174  CB  CYS A 270     -26.588  19.973  -6.497  1.00  0.75           C  
ATOM   4175  SG  CYS A 270     -27.506  19.438  -5.082  1.00  0.75           S  
ATOM   4176  H   CYS A 270     -26.065  17.558  -7.938  1.00  0.75           H  
ATOM   4177  HA  CYS A 270     -28.188  19.661  -7.873  1.00  0.75           H  
ATOM   4178 1HB  CYS A 270     -25.548  19.673  -6.367  1.00  0.75           H  
ATOM   4179 2HB  CYS A 270     -26.622  21.056  -6.536  1.00  0.75           H  
ATOM   4180  HG  CYS A 270     -28.674  19.947  -5.492  1.00  0.75           H  
ATOM   4181  N   ASP A 271     -27.006  20.905  -9.680  1.00  0.78           N  
ATOM   4182  CA  ASP A 271     -26.330  21.492 -10.824  1.00  0.78           C  
ATOM   4183  C   ASP A 271     -25.553  22.732 -10.379  1.00  0.78           C  
ATOM   4184  O   ASP A 271     -26.169  23.758 -10.081  1.00  0.78           O  
ATOM   4185  CB  ASP A 271     -27.328  21.810 -11.933  1.00  0.78           C  
ATOM   4186  CG  ASP A 271     -26.703  22.354 -13.256  1.00  0.78           C  
ATOM   4187  OD1 ASP A 271     -25.590  22.883 -13.287  1.00  0.78           O  
ATOM   4188  OD2 ASP A 271     -27.373  22.200 -14.259  1.00  0.78           O  
ATOM   4189  H   ASP A 271     -27.942  21.201  -9.420  1.00  0.78           H  
ATOM   4190  HA  ASP A 271     -25.672  20.732 -11.222  1.00  0.78           H  
ATOM   4191 1HB  ASP A 271     -27.886  20.903 -12.175  1.00  0.78           H  
ATOM   4192 2HB  ASP A 271     -28.049  22.533 -11.556  1.00  0.78           H  
ATOM   4193  N   PRO A 272     -24.206  22.700 -10.359  1.00  0.82           N  
ATOM   4194  CA  PRO A 272     -23.356  23.742  -9.837  1.00  0.82           C  
ATOM   4195  C   PRO A 272     -23.515  25.037 -10.604  1.00  0.82           C  
ATOM   4196  O   PRO A 272     -23.255  26.108 -10.061  1.00  0.82           O  
ATOM   4197  CB  PRO A 272     -21.949  23.166 -10.026  1.00  0.82           C  
ATOM   4198  CG  PRO A 272     -22.079  22.162 -11.145  1.00  0.82           C  
ATOM   4199  CD  PRO A 272     -23.455  21.588 -10.989  1.00  0.82           C  
ATOM   4200  HA  PRO A 272     -23.570  23.889  -8.774  1.00  0.82           H  
ATOM   4201 1HB  PRO A 272     -21.270  23.970 -10.293  1.00  0.82           H  
ATOM   4202 2HB  PRO A 272     -21.583  22.730  -9.082  1.00  0.82           H  
ATOM   4203 1HG  PRO A 272     -21.933  22.661 -12.120  1.00  0.82           H  
ATOM   4204 2HG  PRO A 272     -21.291  21.395 -11.068  1.00  0.82           H  
ATOM   4205 1HD  PRO A 272     -23.821  21.399 -11.985  1.00  0.82           H  
ATOM   4206 2HD  PRO A 272     -23.430  20.695 -10.357  1.00  0.82           H  
ATOM   4207  N   ARG A 273     -24.035  24.972 -11.836  1.00  0.85           N  
ATOM   4208  CA  ARG A 273     -24.145  26.168 -12.654  1.00  0.85           C  
ATOM   4209  C   ARG A 273     -25.252  27.092 -12.180  1.00  0.85           C  
ATOM   4210  O   ARG A 273     -25.307  28.255 -12.596  1.00  0.85           O  
ATOM   4211  CB  ARG A 273     -24.421  25.792 -14.092  1.00  0.85           C  
ATOM   4212  CG  ARG A 273     -23.304  25.018 -14.759  1.00  0.85           C  
ATOM   4213  CD  ARG A 273     -23.685  24.612 -16.121  1.00  0.85           C  
ATOM   4214  NE  ARG A 273     -24.809  23.703 -16.086  1.00  0.85           N  
ATOM   4215  CZ  ARG A 273     -25.443  23.201 -17.168  1.00  0.85           C  
ATOM   4216  NH1 ARG A 273     -25.031  23.498 -18.392  1.00  0.85           N  
ATOM   4217  NH2 ARG A 273     -26.484  22.412 -16.991  1.00  0.85           N  
ATOM   4218  H   ARG A 273     -24.355  24.086 -12.252  1.00  0.85           H  
ATOM   4219  HA  ARG A 273     -23.200  26.707 -12.605  1.00  0.85           H  
ATOM   4220 1HB  ARG A 273     -25.332  25.199 -14.147  1.00  0.85           H  
ATOM   4221 2HB  ARG A 273     -24.582  26.699 -14.673  1.00  0.85           H  
ATOM   4222 1HG  ARG A 273     -22.402  25.621 -14.801  1.00  0.85           H  
ATOM   4223 2HG  ARG A 273     -23.113  24.114 -14.175  1.00  0.85           H  
ATOM   4224 1HD  ARG A 273     -23.972  25.489 -16.697  1.00  0.85           H  
ATOM   4225 2HD  ARG A 273     -22.849  24.111 -16.603  1.00  0.85           H  
ATOM   4226  HE  ARG A 273     -25.170  23.434 -15.144  1.00  0.85           H  
ATOM   4227 1HH1 ARG A 273     -24.235  24.104 -18.525  1.00  0.85           H  
ATOM   4228 2HH1 ARG A 273     -25.516  23.118 -19.192  1.00  0.85           H  
ATOM   4229 1HH2 ARG A 273     -26.806  22.217 -16.022  1.00  0.85           H  
ATOM   4230 2HH2 ARG A 273     -26.975  22.027 -17.777  1.00  0.85           H  
ATOM   4231  N   HIS A 274     -26.144  26.574 -11.324  1.00  0.86           N  
ATOM   4232  CA  HIS A 274     -27.253  27.363 -10.813  1.00  0.86           C  
ATOM   4233  C   HIS A 274     -27.064  27.777  -9.361  1.00  0.86           C  
ATOM   4234  O   HIS A 274     -27.962  28.371  -8.760  1.00  0.86           O  
ATOM   4235  CB  HIS A 274     -28.566  26.606 -10.974  1.00  0.86           C  
ATOM   4236  CG  HIS A 274     -28.935  26.411 -12.408  1.00  0.86           C  
ATOM   4237  ND1 HIS A 274     -29.331  27.456 -13.215  1.00  0.86           N  
ATOM   4238  CD2 HIS A 274     -28.969  25.310 -13.181  1.00  0.86           C  
ATOM   4239  CE1 HIS A 274     -29.591  26.999 -14.424  1.00  0.86           C  
ATOM   4240  NE2 HIS A 274     -29.381  25.700 -14.428  1.00  0.86           N  
ATOM   4241  H   HIS A 274     -26.045  25.607 -11.004  1.00  0.86           H  
ATOM   4242  HA  HIS A 274     -27.337  28.278 -11.396  1.00  0.86           H  
ATOM   4243 1HB  HIS A 274     -28.478  25.621 -10.501  1.00  0.86           H  
ATOM   4244 2HB  HIS A 274     -29.369  27.145 -10.474  1.00  0.86           H  
ATOM   4245  HD2 HIS A 274     -28.721  24.308 -12.878  1.00  0.86           H  
ATOM   4246  HE1 HIS A 274     -29.922  27.595 -15.272  1.00  0.86           H  
ATOM   4247  HE2 HIS A 274     -29.496  25.078 -15.215  1.00  0.86           H  
ATOM   4248  N   GLY A 275     -25.908  27.469  -8.787  1.00  0.87           N  
ATOM   4249  CA  GLY A 275     -25.631  27.881  -7.420  1.00  0.87           C  
ATOM   4250  C   GLY A 275     -24.391  28.731  -7.477  1.00  0.87           C  
ATOM   4251  O   GLY A 275     -23.923  29.035  -8.568  1.00  0.87           O  
ATOM   4252  H   GLY A 275     -25.178  26.977  -9.308  1.00  0.87           H  
ATOM   4253 1HA  GLY A 275     -26.464  28.449  -7.010  1.00  0.87           H  
ATOM   4254 2HA  GLY A 275     -25.466  27.019  -6.785  1.00  0.87           H  
ATOM   4255  N   LYS A 276     -23.825  29.090  -6.340  1.00  0.85           N  
ATOM   4256  CA  LYS A 276     -22.617  29.893  -6.405  1.00  0.85           C  
ATOM   4257  C   LYS A 276     -21.513  29.203  -5.631  1.00  0.85           C  
ATOM   4258  O   LYS A 276     -21.775  28.565  -4.610  1.00  0.85           O  
ATOM   4259  CB  LYS A 276     -22.878  31.300  -5.868  1.00  0.85           C  
ATOM   4260  CG  LYS A 276     -23.905  32.132  -6.677  1.00  0.85           C  
ATOM   4261  CD  LYS A 276     -23.975  33.563  -6.156  1.00  0.85           C  
ATOM   4262  CE  LYS A 276     -25.133  34.388  -6.760  1.00  0.85           C  
ATOM   4263  NZ  LYS A 276     -24.910  34.770  -8.200  1.00  0.85           N  
ATOM   4264  H   LYS A 276     -24.257  28.856  -5.453  1.00  0.85           H  
ATOM   4265  HA  LYS A 276     -22.285  29.972  -7.439  1.00  0.85           H  
ATOM   4266 1HB  LYS A 276     -23.222  31.240  -4.835  1.00  0.85           H  
ATOM   4267 2HB  LYS A 276     -21.946  31.856  -5.882  1.00  0.85           H  
ATOM   4268 1HG  LYS A 276     -23.620  32.151  -7.716  1.00  0.85           H  
ATOM   4269 2HG  LYS A 276     -24.893  31.678  -6.608  1.00  0.85           H  
ATOM   4270 1HD  LYS A 276     -24.064  33.557  -5.088  1.00  0.85           H  
ATOM   4271 2HD  LYS A 276     -23.039  34.067  -6.406  1.00  0.85           H  
ATOM   4272 1HE  LYS A 276     -26.056  33.815  -6.682  1.00  0.85           H  
ATOM   4273 2HE  LYS A 276     -25.239  35.298  -6.173  1.00  0.85           H  
ATOM   4274 1HZ  LYS A 276     -25.693  35.322  -8.513  1.00  0.85           H  
ATOM   4275 2HZ  LYS A 276     -24.063  35.318  -8.264  1.00  0.85           H  
ATOM   4276 3HZ  LYS A 276     -24.831  33.932  -8.816  1.00  0.85           H  
ATOM   4277  N   TYR A 277     -20.282  29.333  -6.103  1.00  0.82           N  
ATOM   4278  CA  TYR A 277     -19.133  28.735  -5.440  1.00  0.82           C  
ATOM   4279  C   TYR A 277     -18.567  29.636  -4.348  1.00  0.82           C  
ATOM   4280  O   TYR A 277     -18.342  30.834  -4.544  1.00  0.82           O  
ATOM   4281  CB  TYR A 277     -18.071  28.422  -6.507  1.00  0.82           C  
ATOM   4282  CG  TYR A 277     -18.315  27.213  -7.386  1.00  0.82           C  
ATOM   4283  CD1 TYR A 277     -19.339  27.193  -8.322  1.00  0.82           C  
ATOM   4284  CD2 TYR A 277     -17.442  26.141  -7.305  1.00  0.82           C  
ATOM   4285  CE1 TYR A 277     -19.515  26.087  -9.126  1.00  0.82           C  
ATOM   4286  CE2 TYR A 277     -17.609  25.043  -8.125  1.00  0.82           C  
ATOM   4287  CZ  TYR A 277     -18.641  25.008  -9.019  1.00  0.82           C  
ATOM   4288  OH  TYR A 277     -18.811  23.904  -9.813  1.00  0.82           O  
ATOM   4289  H   TYR A 277     -20.134  29.839  -6.977  1.00  0.82           H  
ATOM   4290  HA  TYR A 277     -19.444  27.805  -4.968  1.00  0.82           H  
ATOM   4291 1HB  TYR A 277     -18.006  29.274  -7.162  1.00  0.82           H  
ATOM   4292 2HB  TYR A 277     -17.099  28.302  -6.027  1.00  0.82           H  
ATOM   4293  HD1 TYR A 277     -20.018  28.032  -8.411  1.00  0.82           H  
ATOM   4294  HD2 TYR A 277     -16.622  26.163  -6.591  1.00  0.82           H  
ATOM   4295  HE1 TYR A 277     -20.335  26.072  -9.843  1.00  0.82           H  
ATOM   4296  HE2 TYR A 277     -16.920  24.199  -8.052  1.00  0.82           H  
ATOM   4297  HH  TYR A 277     -18.089  23.285  -9.663  1.00  0.82           H  
ATOM   4298  N   MET A 278     -18.363  29.044  -3.176  1.00  0.78           N  
ATOM   4299  CA  MET A 278     -17.803  29.711  -2.003  1.00  0.78           C  
ATOM   4300  C   MET A 278     -16.334  29.362  -1.872  1.00  0.78           C  
ATOM   4301  O   MET A 278     -15.501  30.186  -1.509  1.00  0.78           O  
ATOM   4302  CB  MET A 278     -18.587  29.252  -0.786  1.00  0.78           C  
ATOM   4303  CG  MET A 278     -19.984  29.778  -0.761  1.00  0.78           C  
ATOM   4304  SD  MET A 278     -20.871  29.300   0.675  1.00  0.78           S  
ATOM   4305  CE  MET A 278     -21.288  27.699   0.148  1.00  0.78           C  
ATOM   4306  H   MET A 278     -18.608  28.062  -3.076  1.00  0.78           H  
ATOM   4307  HA  MET A 278     -17.890  30.792  -2.123  1.00  0.78           H  
ATOM   4308 1HB  MET A 278     -18.623  28.168  -0.754  1.00  0.78           H  
ATOM   4309 2HB  MET A 278     -18.080  29.585   0.118  1.00  0.78           H  
ATOM   4310 1HG  MET A 278     -19.919  30.853  -0.770  1.00  0.78           H  
ATOM   4311 2HG  MET A 278     -20.532  29.443  -1.645  1.00  0.78           H  
ATOM   4312 1HE  MET A 278     -21.834  27.204   0.923  1.00  0.78           H  
ATOM   4313 2HE  MET A 278     -21.891  27.759  -0.746  1.00  0.78           H  
ATOM   4314 3HE  MET A 278     -20.384  27.157  -0.070  1.00  0.78           H  
ATOM   4315  N   ALA A 279     -16.023  28.113  -2.179  1.00  0.74           N  
ATOM   4316  CA  ALA A 279     -14.644  27.642  -2.108  1.00  0.74           C  
ATOM   4317  C   ALA A 279     -14.462  26.423  -2.978  1.00  0.74           C  
ATOM   4318  O   ALA A 279     -15.403  25.652  -3.203  1.00  0.74           O  
ATOM   4319  CB  ALA A 279     -14.244  27.335  -0.693  1.00  0.74           C  
ATOM   4320  H   ALA A 279     -16.776  27.477  -2.435  1.00  0.74           H  
ATOM   4321  HA  ALA A 279     -13.993  28.423  -2.491  1.00  0.74           H  
ATOM   4322 1HB  ALA A 279     -13.207  27.005  -0.691  1.00  0.74           H  
ATOM   4323 2HB  ALA A 279     -14.340  28.222  -0.080  1.00  0.74           H  
ATOM   4324 3HB  ALA A 279     -14.878  26.550  -0.294  1.00  0.74           H  
ATOM   4325  N   CYS A 280     -13.237  26.192  -3.429  1.00  0.71           N  
ATOM   4326  CA  CYS A 280     -13.029  25.006  -4.240  1.00  0.71           C  
ATOM   4327  C   CYS A 280     -11.584  24.516  -4.263  1.00  0.71           C  
ATOM   4328  O   CYS A 280     -10.677  25.244  -4.659  1.00  0.71           O  
ATOM   4329  CB  CYS A 280     -13.476  25.326  -5.657  1.00  0.71           C  
ATOM   4330  SG  CYS A 280     -13.416  23.990  -6.734  1.00  0.71           S  
ATOM   4331  H   CYS A 280     -12.473  26.840  -3.227  1.00  0.71           H  
ATOM   4332  HA  CYS A 280     -13.650  24.217  -3.839  1.00  0.71           H  
ATOM   4333 1HB  CYS A 280     -14.495  25.696  -5.646  1.00  0.71           H  
ATOM   4334 2HB  CYS A 280     -12.851  26.113  -6.052  1.00  0.71           H  
ATOM   4335  HG  CYS A 280     -12.248  23.516  -6.294  1.00  0.71           H  
ATOM   4336  N   CYS A 281     -11.383  23.253  -3.898  1.00  0.68           N  
ATOM   4337  CA  CYS A 281     -10.042  22.702  -3.893  1.00  0.68           C  
ATOM   4338  C   CYS A 281      -9.896  21.616  -4.935  1.00  0.68           C  
ATOM   4339  O   CYS A 281     -10.681  20.666  -4.979  1.00  0.68           O  
ATOM   4340  CB  CYS A 281      -9.629  22.147  -2.532  1.00  0.68           C  
ATOM   4341  SG  CYS A 281      -7.924  21.512  -2.537  1.00  0.68           S  
ATOM   4342  H   CYS A 281     -12.178  22.680  -3.624  1.00  0.68           H  
ATOM   4343  HA  CYS A 281      -9.359  23.500  -4.129  1.00  0.68           H  
ATOM   4344 1HB  CYS A 281      -9.698  22.935  -1.781  1.00  0.68           H  
ATOM   4345 2HB  CYS A 281     -10.289  21.343  -2.235  1.00  0.68           H  
ATOM   4346  HG  CYS A 281      -7.446  22.441  -3.383  1.00  0.68           H  
ATOM   4347  N   LEU A 282      -8.915  21.781  -5.811  1.00  0.67           N  
ATOM   4348  CA  LEU A 282      -8.688  20.790  -6.847  1.00  0.67           C  
ATOM   4349  C   LEU A 282      -7.416  20.040  -6.542  1.00  0.67           C  
ATOM   4350  O   LEU A 282      -6.377  20.656  -6.300  1.00  0.67           O  
ATOM   4351  CB  LEU A 282      -8.577  21.439  -8.225  1.00  0.67           C  
ATOM   4352  CG  LEU A 282      -9.875  21.915  -8.826  1.00  0.67           C  
ATOM   4353  CD1 LEU A 282     -10.278  23.220  -8.199  1.00  0.67           C  
ATOM   4354  CD2 LEU A 282      -9.746  22.078 -10.288  1.00  0.67           C  
ATOM   4355  H   LEU A 282      -8.305  22.595  -5.718  1.00  0.67           H  
ATOM   4356  HA  LEU A 282      -9.512  20.078  -6.856  1.00  0.67           H  
ATOM   4357 1HB  LEU A 282      -7.893  22.286  -8.168  1.00  0.67           H  
ATOM   4358 2HB  LEU A 282      -8.179  20.697  -8.901  1.00  0.67           H  
ATOM   4359  HG  LEU A 282     -10.626  21.182  -8.631  1.00  0.67           H  
ATOM   4360 1HD1 LEU A 282     -11.210  23.525  -8.639  1.00  0.67           H  
ATOM   4361 2HD1 LEU A 282     -10.400  23.118  -7.138  1.00  0.67           H  
ATOM   4362 3HD1 LEU A 282      -9.516  23.968  -8.401  1.00  0.67           H  
ATOM   4363 1HD2 LEU A 282     -10.702  22.408 -10.694  1.00  0.67           H  
ATOM   4364 2HD2 LEU A 282      -8.986  22.818 -10.505  1.00  0.67           H  
ATOM   4365 3HD2 LEU A 282      -9.468  21.139 -10.744  1.00  0.67           H  
ATOM   4366  N   LEU A 283      -7.517  18.723  -6.555  1.00  0.66           N  
ATOM   4367  CA  LEU A 283      -6.408  17.845  -6.275  1.00  0.66           C  
ATOM   4368  C   LEU A 283      -6.031  17.079  -7.512  1.00  0.66           C  
ATOM   4369  O   LEU A 283      -6.771  16.199  -7.956  1.00  0.66           O  
ATOM   4370  CB  LEU A 283      -6.813  16.886  -5.182  1.00  0.66           C  
ATOM   4371  CG  LEU A 283      -7.281  17.550  -3.950  1.00  0.66           C  
ATOM   4372  CD1 LEU A 283      -7.791  16.495  -3.046  1.00  0.66           C  
ATOM   4373  CD2 LEU A 283      -6.109  18.361  -3.362  1.00  0.66           C  
ATOM   4374  H   LEU A 283      -8.424  18.300  -6.742  1.00  0.66           H  
ATOM   4375  HA  LEU A 283      -5.557  18.436  -5.950  1.00  0.66           H  
ATOM   4376 1HB  LEU A 283      -7.618  16.262  -5.550  1.00  0.66           H  
ATOM   4377 2HB  LEU A 283      -5.963  16.252  -4.933  1.00  0.66           H  
ATOM   4378  HG  LEU A 283      -8.113  18.225  -4.178  1.00  0.66           H  
ATOM   4379 1HD1 LEU A 283      -8.159  16.916  -2.145  1.00  0.66           H  
ATOM   4380 2HD1 LEU A 283      -8.606  15.962  -3.541  1.00  0.66           H  
ATOM   4381 3HD1 LEU A 283      -6.980  15.797  -2.816  1.00  0.66           H  
ATOM   4382 1HD2 LEU A 283      -6.394  18.866  -2.473  1.00  0.66           H  
ATOM   4383 2HD2 LEU A 283      -5.279  17.688  -3.139  1.00  0.66           H  
ATOM   4384 3HD2 LEU A 283      -5.793  19.100  -4.092  1.00  0.66           H  
ATOM   4385  N   TYR A 284      -4.892  17.411  -8.071  1.00  0.66           N  
ATOM   4386  CA  TYR A 284      -4.473  16.805  -9.316  1.00  0.66           C  
ATOM   4387  C   TYR A 284      -3.550  15.658  -9.020  1.00  0.66           C  
ATOM   4388  O   TYR A 284      -2.677  15.771  -8.157  1.00  0.66           O  
ATOM   4389  CB  TYR A 284      -3.758  17.845 -10.147  1.00  0.66           C  
ATOM   4390  CG  TYR A 284      -4.636  18.931 -10.660  1.00  0.66           C  
ATOM   4391  CD1 TYR A 284      -5.015  19.941  -9.813  1.00  0.66           C  
ATOM   4392  CD2 TYR A 284      -5.034  18.948 -11.981  1.00  0.66           C  
ATOM   4393  CE1 TYR A 284      -5.827  20.936 -10.269  1.00  0.66           C  
ATOM   4394  CE2 TYR A 284      -5.857  19.951 -12.433  1.00  0.66           C  
ATOM   4395  CZ  TYR A 284      -6.261  20.929 -11.586  1.00  0.66           C  
ATOM   4396  OH  TYR A 284      -7.088  21.921 -12.039  1.00  0.66           O  
ATOM   4397  H   TYR A 284      -4.309  18.124  -7.628  1.00  0.66           H  
ATOM   4398  HA  TYR A 284      -5.339  16.417  -9.847  1.00  0.66           H  
ATOM   4399 1HB  TYR A 284      -3.007  18.275  -9.552  1.00  0.66           H  
ATOM   4400 2HB  TYR A 284      -3.278  17.365 -10.983  1.00  0.66           H  
ATOM   4401  HD1 TYR A 284      -4.679  19.935  -8.774  1.00  0.66           H  
ATOM   4402  HD2 TYR A 284      -4.717  18.154 -12.659  1.00  0.66           H  
ATOM   4403  HE1 TYR A 284      -6.132  21.729  -9.596  1.00  0.66           H  
ATOM   4404  HE2 TYR A 284      -6.193  19.957 -13.465  1.00  0.66           H  
ATOM   4405  HH  TYR A 284      -7.370  21.722 -12.951  1.00  0.66           H  
ATOM   4406  N   ARG A 285      -3.731  14.567  -9.737  1.00  0.67           N  
ATOM   4407  CA  ARG A 285      -2.880  13.419  -9.565  1.00  0.67           C  
ATOM   4408  C   ARG A 285      -2.219  13.067 -10.871  1.00  0.67           C  
ATOM   4409  O   ARG A 285      -2.838  13.164 -11.938  1.00  0.67           O  
ATOM   4410  CB  ARG A 285      -3.657  12.226  -9.040  1.00  0.67           C  
ATOM   4411  CG  ARG A 285      -4.276  12.468  -7.693  1.00  0.67           C  
ATOM   4412  CD  ARG A 285      -4.826  11.250  -7.082  1.00  0.67           C  
ATOM   4413  NE  ARG A 285      -3.775  10.326  -6.693  1.00  0.67           N  
ATOM   4414  CZ  ARG A 285      -3.965   9.263  -5.899  1.00  0.67           C  
ATOM   4415  NH1 ARG A 285      -5.176   8.975  -5.428  1.00  0.67           N  
ATOM   4416  NH2 ARG A 285      -2.938   8.502  -5.592  1.00  0.67           N  
ATOM   4417  H   ARG A 285      -4.495  14.530 -10.399  1.00  0.67           H  
ATOM   4418  HA  ARG A 285      -2.127  13.665  -8.836  1.00  0.67           H  
ATOM   4419 1HB  ARG A 285      -4.461  11.988  -9.733  1.00  0.67           H  
ATOM   4420 2HB  ARG A 285      -3.009  11.358  -8.972  1.00  0.67           H  
ATOM   4421 1HG  ARG A 285      -3.521  12.880  -7.025  1.00  0.67           H  
ATOM   4422 2HG  ARG A 285      -5.092  13.187  -7.802  1.00  0.67           H  
ATOM   4423 1HD  ARG A 285      -5.382  11.520  -6.188  1.00  0.67           H  
ATOM   4424 2HD  ARG A 285      -5.485  10.747  -7.779  1.00  0.67           H  
ATOM   4425  HE  ARG A 285      -2.815  10.472  -7.073  1.00  0.67           H  
ATOM   4426 1HH1 ARG A 285      -6.007   9.551  -5.683  1.00  0.67           H  
ATOM   4427 2HH1 ARG A 285      -5.294   8.169  -4.832  1.00  0.67           H  
ATOM   4428 1HH2 ARG A 285      -2.021   8.730  -5.970  1.00  0.67           H  
ATOM   4429 2HH2 ARG A 285      -3.058   7.703  -4.992  1.00  0.67           H  
ATOM   4430  N   GLY A 286      -0.975  12.625 -10.780  1.00  0.69           N  
ATOM   4431  CA  GLY A 286      -0.225  12.217 -11.950  1.00  0.69           C  
ATOM   4432  C   GLY A 286       0.669  13.339 -12.465  1.00  0.69           C  
ATOM   4433  O   GLY A 286       0.957  14.315 -11.769  1.00  0.69           O  
ATOM   4434  H   GLY A 286      -0.529  12.609  -9.861  1.00  0.69           H  
ATOM   4435 1HA  GLY A 286       0.376  11.340 -11.717  1.00  0.69           H  
ATOM   4436 2HA  GLY A 286      -0.918  11.925 -12.728  1.00  0.69           H  
ATOM   4437  N   ASP A 287       1.070  13.239 -13.719  1.00  0.71           N  
ATOM   4438  CA  ASP A 287       2.079  14.135 -14.290  1.00  0.71           C  
ATOM   4439  C   ASP A 287       1.533  15.519 -14.678  1.00  0.71           C  
ATOM   4440  O   ASP A 287       1.456  15.888 -15.859  1.00  0.71           O  
ATOM   4441  CB  ASP A 287       2.685  13.449 -15.509  1.00  0.71           C  
ATOM   4442  CG  ASP A 287       3.533  12.229 -15.148  1.00  0.71           C  
ATOM   4443  OD1 ASP A 287       4.263  12.296 -14.191  1.00  0.71           O  
ATOM   4444  OD2 ASP A 287       3.405  11.221 -15.818  1.00  0.71           O  
ATOM   4445  H   ASP A 287       0.727  12.459 -14.264  1.00  0.71           H  
ATOM   4446  HA  ASP A 287       2.862  14.280 -13.546  1.00  0.71           H  
ATOM   4447 1HB  ASP A 287       1.884  13.125 -16.174  1.00  0.71           H  
ATOM   4448 2HB  ASP A 287       3.305  14.157 -16.056  1.00  0.71           H  
ATOM   4449  N   VAL A 288       1.175  16.280 -13.651  1.00  0.73           N  
ATOM   4450  CA  VAL A 288       0.586  17.607 -13.775  1.00  0.73           C  
ATOM   4451  C   VAL A 288       1.483  18.720 -13.223  1.00  0.73           C  
ATOM   4452  O   VAL A 288       1.855  18.720 -12.050  1.00  0.73           O  
ATOM   4453  CB  VAL A 288      -0.752  17.628 -13.024  1.00  0.73           C  
ATOM   4454  CG1 VAL A 288      -1.344  18.979 -13.101  1.00  0.73           C  
ATOM   4455  CG2 VAL A 288      -1.696  16.565 -13.606  1.00  0.73           C  
ATOM   4456  H   VAL A 288       1.274  15.862 -12.727  1.00  0.73           H  
ATOM   4457  HA  VAL A 288       0.401  17.804 -14.832  1.00  0.73           H  
ATOM   4458  HB  VAL A 288      -0.574  17.408 -11.969  1.00  0.73           H  
ATOM   4459 1HG1 VAL A 288      -2.268  18.997 -12.558  1.00  0.73           H  
ATOM   4460 2HG1 VAL A 288      -0.652  19.691 -12.662  1.00  0.73           H  
ATOM   4461 3HG1 VAL A 288      -1.528  19.245 -14.129  1.00  0.73           H  
ATOM   4462 1HG2 VAL A 288      -2.638  16.569 -13.071  1.00  0.73           H  
ATOM   4463 2HG2 VAL A 288      -1.874  16.781 -14.646  1.00  0.73           H  
ATOM   4464 3HG2 VAL A 288      -1.241  15.580 -13.511  1.00  0.73           H  
ATOM   4465  N   VAL A 289       1.795  19.689 -14.073  1.00  0.74           N  
ATOM   4466  CA  VAL A 289       2.631  20.824 -13.714  1.00  0.74           C  
ATOM   4467  C   VAL A 289       1.749  21.952 -13.147  1.00  0.74           C  
ATOM   4468  O   VAL A 289       0.725  22.274 -13.753  1.00  0.74           O  
ATOM   4469  CB  VAL A 289       3.411  21.297 -14.958  1.00  0.74           C  
ATOM   4470  CG1 VAL A 289       4.238  22.526 -14.658  1.00  0.74           C  
ATOM   4471  CG2 VAL A 289       4.292  20.170 -15.433  1.00  0.74           C  
ATOM   4472  H   VAL A 289       1.450  19.629 -15.027  1.00  0.74           H  
ATOM   4473  HA  VAL A 289       3.356  20.480 -12.987  1.00  0.74           H  
ATOM   4474  HB  VAL A 289       2.703  21.562 -15.744  1.00  0.74           H  
ATOM   4475 1HG1 VAL A 289       4.759  22.835 -15.562  1.00  0.74           H  
ATOM   4476 2HG1 VAL A 289       3.602  23.305 -14.338  1.00  0.74           H  
ATOM   4477 3HG1 VAL A 289       4.963  22.302 -13.884  1.00  0.74           H  
ATOM   4478 1HG2 VAL A 289       4.835  20.484 -16.327  1.00  0.74           H  
ATOM   4479 2HG2 VAL A 289       5.000  19.908 -14.648  1.00  0.74           H  
ATOM   4480 3HG2 VAL A 289       3.674  19.304 -15.672  1.00  0.74           H  
ATOM   4481  N   PRO A 290       2.074  22.564 -11.988  1.00  0.75           N  
ATOM   4482  CA  PRO A 290       1.323  23.659 -11.381  1.00  0.75           C  
ATOM   4483  C   PRO A 290       0.949  24.761 -12.370  1.00  0.75           C  
ATOM   4484  O   PRO A 290      -0.133  25.328 -12.296  1.00  0.75           O  
ATOM   4485  CB  PRO A 290       2.310  24.172 -10.331  1.00  0.75           C  
ATOM   4486  CG  PRO A 290       3.121  22.953  -9.931  1.00  0.75           C  
ATOM   4487  CD  PRO A 290       3.272  22.145 -11.205  1.00  0.75           C  
ATOM   4488  HA  PRO A 290       0.415  23.258 -10.907  1.00  0.75           H  
ATOM   4489 1HB  PRO A 290       2.929  24.976 -10.761  1.00  0.75           H  
ATOM   4490 2HB  PRO A 290       1.762  24.611  -9.485  1.00  0.75           H  
ATOM   4491 1HG  PRO A 290       4.093  23.281  -9.534  1.00  0.75           H  
ATOM   4492 2HG  PRO A 290       2.643  22.408  -9.123  1.00  0.75           H  
ATOM   4493 1HD  PRO A 290       4.205  22.406 -11.707  1.00  0.75           H  
ATOM   4494 2HD  PRO A 290       3.211  21.077 -10.932  1.00  0.75           H  
ATOM   4495  N   LYS A 291       1.824  25.034 -13.338  1.00  0.75           N  
ATOM   4496  CA  LYS A 291       1.568  26.060 -14.346  1.00  0.75           C  
ATOM   4497  C   LYS A 291       0.384  25.698 -15.248  1.00  0.75           C  
ATOM   4498  O   LYS A 291      -0.377  26.574 -15.678  1.00  0.75           O  
ATOM   4499  CB  LYS A 291       2.810  26.260 -15.207  1.00  0.75           C  
ATOM   4500  CG  LYS A 291       3.980  26.906 -14.481  1.00  0.75           C  
ATOM   4501  CD  LYS A 291       5.190  27.051 -15.396  1.00  0.75           C  
ATOM   4502  CE  LYS A 291       6.368  27.689 -14.669  1.00  0.75           C  
ATOM   4503  NZ  LYS A 291       7.568  27.798 -15.547  1.00  0.75           N  
ATOM   4504  H   LYS A 291       2.699  24.543 -13.366  1.00  0.75           H  
ATOM   4505  HA  LYS A 291       1.332  26.993 -13.834  1.00  0.75           H  
ATOM   4506 1HB  LYS A 291       3.137  25.300 -15.604  1.00  0.75           H  
ATOM   4507 2HB  LYS A 291       2.559  26.887 -16.061  1.00  0.75           H  
ATOM   4508 1HG  LYS A 291       3.685  27.892 -14.120  1.00  0.75           H  
ATOM   4509 2HG  LYS A 291       4.254  26.291 -13.624  1.00  0.75           H  
ATOM   4510 1HD  LYS A 291       5.486  26.068 -15.765  1.00  0.75           H  
ATOM   4511 2HD  LYS A 291       4.924  27.675 -16.251  1.00  0.75           H  
ATOM   4512 1HE  LYS A 291       6.082  28.685 -14.335  1.00  0.75           H  
ATOM   4513 2HE  LYS A 291       6.621  27.082 -13.799  1.00  0.75           H  
ATOM   4514 1HZ  LYS A 291       8.325  28.224 -15.032  1.00  0.75           H  
ATOM   4515 2HZ  LYS A 291       7.846  26.877 -15.853  1.00  0.75           H  
ATOM   4516 3HZ  LYS A 291       7.346  28.367 -16.351  1.00  0.75           H  
ATOM   4517  N   ASP A 292       0.218  24.399 -15.527  1.00  0.74           N  
ATOM   4518  CA  ASP A 292      -0.843  23.937 -16.411  1.00  0.74           C  
ATOM   4519  C   ASP A 292      -2.133  24.080 -15.646  1.00  0.74           C  
ATOM   4520  O   ASP A 292      -3.180  24.440 -16.196  1.00  0.74           O  
ATOM   4521  CB  ASP A 292      -0.660  22.460 -16.760  1.00  0.74           C  
ATOM   4522  CG  ASP A 292       0.555  22.136 -17.606  1.00  0.74           C  
ATOM   4523  OD1 ASP A 292       1.140  23.025 -18.181  1.00  0.74           O  
ATOM   4524  OD2 ASP A 292       0.911  20.975 -17.641  1.00  0.74           O  
ATOM   4525  H   ASP A 292       0.817  23.708 -15.089  1.00  0.74           H  
ATOM   4526  HA  ASP A 292      -0.877  24.554 -17.309  1.00  0.74           H  
ATOM   4527 1HB  ASP A 292      -0.604  21.878 -15.842  1.00  0.74           H  
ATOM   4528 2HB  ASP A 292      -1.543  22.115 -17.291  1.00  0.74           H  
ATOM   4529  N   VAL A 293      -2.035  23.787 -14.353  1.00  0.74           N  
ATOM   4530  CA  VAL A 293      -3.175  23.860 -13.474  1.00  0.74           C  
ATOM   4531  C   VAL A 293      -3.655  25.265 -13.253  1.00  0.74           C  
ATOM   4532  O   VAL A 293      -4.855  25.536 -13.314  1.00  0.74           O  
ATOM   4533  CB  VAL A 293      -2.866  23.275 -12.117  1.00  0.74           C  
ATOM   4534  CG1 VAL A 293      -4.009  23.568 -11.277  1.00  0.74           C  
ATOM   4535  CG2 VAL A 293      -2.615  21.849 -12.264  1.00  0.74           C  
ATOM   4536  H   VAL A 293      -1.127  23.482 -13.992  1.00  0.74           H  
ATOM   4537  HA  VAL A 293      -3.984  23.281 -13.919  1.00  0.74           H  
ATOM   4538  HB  VAL A 293      -1.997  23.746 -11.672  1.00  0.74           H  
ATOM   4539 1HG1 VAL A 293      -3.863  23.160 -10.322  1.00  0.74           H  
ATOM   4540 2HG1 VAL A 293      -4.141  24.644 -11.198  1.00  0.74           H  
ATOM   4541 3HG1 VAL A 293      -4.874  23.155 -11.719  1.00  0.74           H  
ATOM   4542 1HG2 VAL A 293      -2.417  21.403 -11.297  1.00  0.74           H  
ATOM   4543 2HG2 VAL A 293      -3.471  21.381 -12.711  1.00  0.74           H  
ATOM   4544 3HG2 VAL A 293      -1.752  21.730 -12.913  1.00  0.74           H  
ATOM   4545  N   ASN A 294      -2.721  26.170 -12.995  1.00  0.73           N  
ATOM   4546  CA  ASN A 294      -3.090  27.539 -12.749  1.00  0.73           C  
ATOM   4547  C   ASN A 294      -3.782  28.104 -13.974  1.00  0.73           C  
ATOM   4548  O   ASN A 294      -4.797  28.793 -13.856  1.00  0.73           O  
ATOM   4549  CB  ASN A 294      -1.855  28.333 -12.387  1.00  0.73           C  
ATOM   4550  CG  ASN A 294      -1.347  27.995 -11.007  1.00  0.73           C  
ATOM   4551  OD1 ASN A 294      -2.080  27.459 -10.162  1.00  0.73           O  
ATOM   4552  ND2 ASN A 294      -0.098  28.296 -10.763  1.00  0.73           N  
ATOM   4553  H   ASN A 294      -1.744  25.892 -12.943  1.00  0.73           H  
ATOM   4554  HA  ASN A 294      -3.797  27.571 -11.919  1.00  0.73           H  
ATOM   4555 1HB  ASN A 294      -1.066  28.116 -13.114  1.00  0.73           H  
ATOM   4556 2HB  ASN A 294      -2.071  29.397 -12.442  1.00  0.73           H  
ATOM   4557 1HD2 ASN A 294       0.299  28.093  -9.869  1.00  0.73           H  
ATOM   4558 2HD2 ASN A 294       0.459  28.724 -11.473  1.00  0.73           H  
ATOM   4559  N   ALA A 295      -3.270  27.775 -15.166  1.00  0.73           N  
ATOM   4560  CA  ALA A 295      -3.908  28.226 -16.388  1.00  0.73           C  
ATOM   4561  C   ALA A 295      -5.309  27.624 -16.530  1.00  0.73           C  
ATOM   4562  O   ALA A 295      -6.266  28.314 -16.910  1.00  0.73           O  
ATOM   4563  CB  ALA A 295      -3.050  27.844 -17.575  1.00  0.73           C  
ATOM   4564  H   ALA A 295      -2.412  27.220 -15.232  1.00  0.73           H  
ATOM   4565  HA  ALA A 295      -4.004  29.310 -16.344  1.00  0.73           H  
ATOM   4566 1HB  ALA A 295      -3.515  28.200 -18.491  1.00  0.73           H  
ATOM   4567 2HB  ALA A 295      -2.061  28.291 -17.467  1.00  0.73           H  
ATOM   4568 3HB  ALA A 295      -2.952  26.757 -17.613  1.00  0.73           H  
ATOM   4569  N   ALA A 296      -5.447  26.333 -16.201  1.00  0.73           N  
ATOM   4570  CA  ALA A 296      -6.737  25.670 -16.317  1.00  0.73           C  
ATOM   4571  C   ALA A 296      -7.780  26.302 -15.404  1.00  0.73           C  
ATOM   4572  O   ALA A 296      -8.908  26.560 -15.829  1.00  0.73           O  
ATOM   4573  CB  ALA A 296      -6.587  24.206 -15.976  1.00  0.73           C  
ATOM   4574  H   ALA A 296      -4.638  25.784 -15.908  1.00  0.73           H  
ATOM   4575  HA  ALA A 296      -7.077  25.768 -17.347  1.00  0.73           H  
ATOM   4576 1HB  ALA A 296      -7.538  23.716 -16.088  1.00  0.73           H  
ATOM   4577 2HB  ALA A 296      -5.857  23.750 -16.643  1.00  0.73           H  
ATOM   4578 3HB  ALA A 296      -6.247  24.099 -14.948  1.00  0.73           H  
ATOM   4579  N   ILE A 297      -7.392  26.610 -14.173  1.00  0.74           N  
ATOM   4580  CA  ILE A 297      -8.314  27.222 -13.232  1.00  0.74           C  
ATOM   4581  C   ILE A 297      -8.633  28.644 -13.631  1.00  0.74           C  
ATOM   4582  O   ILE A 297      -9.794  29.059 -13.584  1.00  0.74           O  
ATOM   4583  CB  ILE A 297      -7.822  27.134 -11.795  1.00  0.74           C  
ATOM   4584  CG1 ILE A 297      -7.843  25.653 -11.381  1.00  0.74           C  
ATOM   4585  CG2 ILE A 297      -8.715  27.983 -10.895  1.00  0.74           C  
ATOM   4586  CD1 ILE A 297      -7.172  25.378 -10.108  1.00  0.74           C  
ATOM   4587  H   ILE A 297      -6.442  26.378 -13.875  1.00  0.74           H  
ATOM   4588  HA  ILE A 297      -9.245  26.659 -13.267  1.00  0.74           H  
ATOM   4589  HB  ILE A 297      -6.785  27.483 -11.740  1.00  0.74           H  
ATOM   4590 1HG1 ILE A 297      -8.878  25.318 -11.309  1.00  0.74           H  
ATOM   4591 2HG1 ILE A 297      -7.339  25.067 -12.157  1.00  0.74           H  
ATOM   4592 1HG2 ILE A 297      -8.368  27.913  -9.867  1.00  0.74           H  
ATOM   4593 2HG2 ILE A 297      -8.678  29.023 -11.219  1.00  0.74           H  
ATOM   4594 3HG2 ILE A 297      -9.740  27.622 -10.959  1.00  0.74           H  
ATOM   4595 1HD1 ILE A 297      -7.216  24.310  -9.896  1.00  0.74           H  
ATOM   4596 2HD1 ILE A 297      -6.136  25.694 -10.192  1.00  0.74           H  
ATOM   4597 3HD1 ILE A 297      -7.660  25.929  -9.306  1.00  0.74           H  
ATOM   4598  N   ALA A 298      -7.615  29.402 -14.042  1.00  0.76           N  
ATOM   4599  CA  ALA A 298      -7.857  30.764 -14.473  1.00  0.76           C  
ATOM   4600  C   ALA A 298      -8.861  30.761 -15.613  1.00  0.76           C  
ATOM   4601  O   ALA A 298      -9.737  31.620 -15.677  1.00  0.76           O  
ATOM   4602  CB  ALA A 298      -6.568  31.415 -14.923  1.00  0.76           C  
ATOM   4603  H   ALA A 298      -6.661  29.038 -14.055  1.00  0.76           H  
ATOM   4604  HA  ALA A 298      -8.279  31.320 -13.638  1.00  0.76           H  
ATOM   4605 1HB  ALA A 298      -6.765  32.437 -15.238  1.00  0.76           H  
ATOM   4606 2HB  ALA A 298      -5.854  31.414 -14.099  1.00  0.76           H  
ATOM   4607 3HB  ALA A 298      -6.155  30.848 -15.757  1.00  0.76           H  
ATOM   4608  N   THR A 299      -8.777  29.757 -16.489  1.00  0.78           N  
ATOM   4609  CA  THR A 299      -9.719  29.641 -17.580  1.00  0.78           C  
ATOM   4610  C   THR A 299     -11.128  29.408 -17.025  1.00  0.78           C  
ATOM   4611  O   THR A 299     -12.077  30.078 -17.440  1.00  0.78           O  
ATOM   4612  CB  THR A 299      -9.326  28.503 -18.535  1.00  0.78           C  
ATOM   4613  OG1 THR A 299      -8.017  28.767 -19.075  1.00  0.78           O  
ATOM   4614  CG2 THR A 299     -10.329  28.402 -19.661  1.00  0.78           C  
ATOM   4615  H   THR A 299      -8.016  29.079 -16.419  1.00  0.78           H  
ATOM   4616  HA  THR A 299      -9.722  30.578 -18.139  1.00  0.78           H  
ATOM   4617  HB  THR A 299      -9.304  27.567 -17.998  1.00  0.78           H  
ATOM   4618  HG1 THR A 299      -7.355  28.733 -18.337  1.00  0.78           H  
ATOM   4619 1HG2 THR A 299     -10.041  27.592 -20.330  1.00  0.78           H  
ATOM   4620 2HG2 THR A 299     -11.304  28.202 -19.244  1.00  0.78           H  
ATOM   4621 3HG2 THR A 299     -10.353  29.340 -20.213  1.00  0.78           H  
ATOM   4622  N   ILE A 300     -11.271  28.520 -16.029  1.00  0.80           N  
ATOM   4623  CA  ILE A 300     -12.591  28.235 -15.451  1.00  0.80           C  
ATOM   4624  C   ILE A 300     -13.229  29.487 -14.881  1.00  0.80           C  
ATOM   4625  O   ILE A 300     -14.424  29.726 -15.056  1.00  0.80           O  
ATOM   4626  CB  ILE A 300     -12.543  27.237 -14.287  1.00  0.80           C  
ATOM   4627  CG1 ILE A 300     -12.065  25.883 -14.746  1.00  0.80           C  
ATOM   4628  CG2 ILE A 300     -13.929  27.153 -13.663  1.00  0.80           C  
ATOM   4629  CD1 ILE A 300     -12.929  25.227 -15.764  1.00  0.80           C  
ATOM   4630  H   ILE A 300     -10.450  27.996 -15.711  1.00  0.80           H  
ATOM   4631  HA  ILE A 300     -13.235  27.842 -16.235  1.00  0.80           H  
ATOM   4632  HB  ILE A 300     -11.838  27.591 -13.536  1.00  0.80           H  
ATOM   4633 1HG1 ILE A 300     -11.092  25.998 -15.170  1.00  0.80           H  
ATOM   4634 2HG1 ILE A 300     -11.983  25.240 -13.886  1.00  0.80           H  
ATOM   4635 1HG2 ILE A 300     -13.906  26.483 -12.834  1.00  0.80           H  
ATOM   4636 2HG2 ILE A 300     -14.241  28.137 -13.318  1.00  0.80           H  
ATOM   4637 3HG2 ILE A 300     -14.630  26.789 -14.407  1.00  0.80           H  
ATOM   4638 1HD1 ILE A 300     -12.485  24.281 -16.029  1.00  0.80           H  
ATOM   4639 2HD1 ILE A 300     -13.930  25.066 -15.357  1.00  0.80           H  
ATOM   4640 3HD1 ILE A 300     -12.990  25.856 -16.641  1.00  0.80           H  
ATOM   4641  N   LYS A 301     -12.416  30.307 -14.222  1.00  0.83           N  
ATOM   4642  CA  LYS A 301     -12.875  31.543 -13.604  1.00  0.83           C  
ATOM   4643  C   LYS A 301     -13.472  32.545 -14.599  1.00  0.83           C  
ATOM   4644  O   LYS A 301     -14.163  33.481 -14.192  1.00  0.83           O  
ATOM   4645  CB  LYS A 301     -11.753  32.203 -12.805  1.00  0.83           C  
ATOM   4646  CG  LYS A 301     -11.397  31.470 -11.524  1.00  0.83           C  
ATOM   4647  CD  LYS A 301     -10.241  32.132 -10.787  1.00  0.83           C  
ATOM   4648  CE  LYS A 301     -10.694  33.462 -10.160  1.00  0.83           C  
ATOM   4649  NZ  LYS A 301      -9.623  34.108  -9.350  1.00  0.83           N  
ATOM   4650  H   LYS A 301     -11.434  30.035 -14.127  1.00  0.83           H  
ATOM   4651  HA  LYS A 301     -13.665  31.282 -12.899  1.00  0.83           H  
ATOM   4652 1HB  LYS A 301     -10.855  32.253 -13.422  1.00  0.83           H  
ATOM   4653 2HB  LYS A 301     -12.035  33.222 -12.551  1.00  0.83           H  
ATOM   4654 1HG  LYS A 301     -12.270  31.484 -10.879  1.00  0.83           H  
ATOM   4655 2HG  LYS A 301     -11.140  30.432 -11.752  1.00  0.83           H  
ATOM   4656 1HD  LYS A 301      -9.875  31.468 -10.006  1.00  0.83           H  
ATOM   4657 2HD  LYS A 301      -9.429  32.323 -11.488  1.00  0.83           H  
ATOM   4658 1HE  LYS A 301     -10.990  34.142 -10.956  1.00  0.83           H  
ATOM   4659 2HE  LYS A 301     -11.556  33.275  -9.514  1.00  0.83           H  
ATOM   4660 1HZ  LYS A 301      -9.975  34.978  -8.963  1.00  0.83           H  
ATOM   4661 2HZ  LYS A 301      -9.352  33.495  -8.595  1.00  0.83           H  
ATOM   4662 3HZ  LYS A 301      -8.824  34.301  -9.931  1.00  0.83           H  
ATOM   4663  N   THR A 302     -13.171  32.394 -15.894  1.00  0.86           N  
ATOM   4664  CA  THR A 302     -13.690  33.305 -16.898  1.00  0.86           C  
ATOM   4665  C   THR A 302     -14.936  32.734 -17.584  1.00  0.86           C  
ATOM   4666  O   THR A 302     -15.513  33.376 -18.466  1.00  0.86           O  
ATOM   4667  CB  THR A 302     -12.621  33.634 -17.960  1.00  0.86           C  
ATOM   4668  OG1 THR A 302     -12.251  32.449 -18.676  1.00  0.86           O  
ATOM   4669  CG2 THR A 302     -11.397  34.207 -17.276  1.00  0.86           C  
ATOM   4670  H   THR A 302     -12.606  31.606 -16.209  1.00  0.86           H  
ATOM   4671  HA  THR A 302     -13.974  34.235 -16.408  1.00  0.86           H  
ATOM   4672  HB  THR A 302     -13.014  34.364 -18.662  1.00  0.86           H  
ATOM   4673  HG1 THR A 302     -12.189  31.691 -18.057  1.00  0.86           H  
ATOM   4674 1HG2 THR A 302     -10.639  34.442 -18.020  1.00  0.86           H  
ATOM   4675 2HG2 THR A 302     -11.673  35.112 -16.738  1.00  0.86           H  
ATOM   4676 3HG2 THR A 302     -11.007  33.480 -16.580  1.00  0.86           H  
ATOM   4677  N   LYS A 303     -15.352  31.521 -17.202  1.00  0.89           N  
ATOM   4678  CA  LYS A 303     -16.519  30.915 -17.826  1.00  0.89           C  
ATOM   4679  C   LYS A 303     -17.801  31.419 -17.179  1.00  0.89           C  
ATOM   4680  O   LYS A 303     -17.996  31.316 -15.970  1.00  0.89           O  
ATOM   4681  CB  LYS A 303     -16.451  29.385 -17.755  1.00  0.89           C  
ATOM   4682  CG  LYS A 303     -15.321  28.772 -18.572  1.00  0.89           C  
ATOM   4683  CD  LYS A 303     -15.348  27.247 -18.528  1.00  0.89           C  
ATOM   4684  CE  LYS A 303     -14.193  26.664 -19.325  1.00  0.89           C  
ATOM   4685  NZ  LYS A 303     -14.324  26.952 -20.788  1.00  0.89           N  
ATOM   4686  H   LYS A 303     -14.867  31.014 -16.463  1.00  0.89           H  
ATOM   4687  HA  LYS A 303     -16.537  31.205 -18.876  1.00  0.89           H  
ATOM   4688 1HB  LYS A 303     -16.315  29.075 -16.716  1.00  0.89           H  
ATOM   4689 2HB  LYS A 303     -17.393  28.959 -18.104  1.00  0.89           H  
ATOM   4690 1HG  LYS A 303     -15.400  29.103 -19.607  1.00  0.89           H  
ATOM   4691 2HG  LYS A 303     -14.370  29.119 -18.173  1.00  0.89           H  
ATOM   4692 1HD  LYS A 303     -15.274  26.910 -17.492  1.00  0.89           H  
ATOM   4693 2HD  LYS A 303     -16.288  26.880 -18.942  1.00  0.89           H  
ATOM   4694 1HE  LYS A 303     -13.270  27.091 -18.958  1.00  0.89           H  
ATOM   4695 2HE  LYS A 303     -14.160  25.596 -19.183  1.00  0.89           H  
ATOM   4696 1HZ  LYS A 303     -13.539  26.555 -21.282  1.00  0.89           H  
ATOM   4697 2HZ  LYS A 303     -15.183  26.545 -21.136  1.00  0.89           H  
ATOM   4698 3HZ  LYS A 303     -14.343  27.952 -20.934  1.00  0.89           H  
ATOM   4699  N   ARG A 304     -18.732  31.872 -18.012  1.00  0.90           N  
ATOM   4700  CA  ARG A 304     -20.013  32.415 -17.551  1.00  0.90           C  
ATOM   4701  C   ARG A 304     -20.900  31.394 -16.855  1.00  0.90           C  
ATOM   4702  O   ARG A 304     -21.837  31.757 -16.146  1.00  0.90           O  
ATOM   4703  CB  ARG A 304     -20.788  33.025 -18.703  1.00  0.90           C  
ATOM   4704  CG  ARG A 304     -20.200  34.311 -19.259  1.00  0.90           C  
ATOM   4705  CD  ARG A 304     -21.018  34.849 -20.382  1.00  0.90           C  
ATOM   4706  NE  ARG A 304     -20.479  36.097 -20.903  1.00  0.90           N  
ATOM   4707  CZ  ARG A 304     -20.982  36.768 -21.960  1.00  0.90           C  
ATOM   4708  NH1 ARG A 304     -22.034  36.303 -22.597  1.00  0.90           N  
ATOM   4709  NH2 ARG A 304     -20.418  37.896 -22.355  1.00  0.90           N  
ATOM   4710  H   ARG A 304     -18.520  31.902 -18.999  1.00  0.90           H  
ATOM   4711  HA  ARG A 304     -19.796  33.210 -16.836  1.00  0.90           H  
ATOM   4712 1HB  ARG A 304     -20.854  32.307 -19.519  1.00  0.90           H  
ATOM   4713 2HB  ARG A 304     -21.806  33.241 -18.376  1.00  0.90           H  
ATOM   4714 1HG  ARG A 304     -20.159  35.062 -18.470  1.00  0.90           H  
ATOM   4715 2HG  ARG A 304     -19.190  34.118 -19.627  1.00  0.90           H  
ATOM   4716 1HD  ARG A 304     -21.041  34.122 -21.193  1.00  0.90           H  
ATOM   4717 2HD  ARG A 304     -22.033  35.036 -20.034  1.00  0.90           H  
ATOM   4718  HE  ARG A 304     -19.670  36.489 -20.440  1.00  0.90           H  
ATOM   4719 1HH1 ARG A 304     -22.467  35.441 -22.296  1.00  0.90           H  
ATOM   4720 2HH1 ARG A 304     -22.410  36.807 -23.387  1.00  0.90           H  
ATOM   4721 1HH2 ARG A 304     -19.610  38.256 -21.865  1.00  0.90           H  
ATOM   4722 2HH2 ARG A 304     -20.795  38.399 -23.144  1.00  0.90           H  
ATOM   4723  N   THR A 305     -20.626  30.116 -17.082  1.00  0.91           N  
ATOM   4724  CA  THR A 305     -21.422  29.062 -16.489  1.00  0.91           C  
ATOM   4725  C   THR A 305     -21.048  28.759 -15.035  1.00  0.91           C  
ATOM   4726  O   THR A 305     -21.804  28.065 -14.353  1.00  0.91           O  
ATOM   4727  CB  THR A 305     -21.301  27.776 -17.318  1.00  0.91           C  
ATOM   4728  OG1 THR A 305     -19.939  27.344 -17.335  1.00  0.91           O  
ATOM   4729  CG2 THR A 305     -21.766  28.021 -18.735  1.00  0.91           C  
ATOM   4730  H   THR A 305     -19.844  29.883 -17.671  1.00  0.91           H  
ATOM   4731  HA  THR A 305     -22.466  29.376 -16.503  1.00  0.91           H  
ATOM   4732  HB  THR A 305     -21.908  27.004 -16.865  1.00  0.91           H  
ATOM   4733  HG1 THR A 305     -19.579  27.411 -16.444  1.00  0.91           H  
ATOM   4734 1HG2 THR A 305     -21.678  27.100 -19.311  1.00  0.91           H  
ATOM   4735 2HG2 THR A 305     -22.807  28.344 -18.724  1.00  0.91           H  
ATOM   4736 3HG2 THR A 305     -21.150  28.796 -19.190  1.00  0.91           H  
ATOM   4737  N   ILE A 306     -19.887  29.237 -14.560  1.00  0.92           N  
ATOM   4738  CA  ILE A 306     -19.510  28.954 -13.176  1.00  0.92           C  
ATOM   4739  C   ILE A 306     -19.649  30.239 -12.364  1.00  0.92           C  
ATOM   4740  O   ILE A 306     -18.945  31.222 -12.593  1.00  0.92           O  
ATOM   4741  CB  ILE A 306     -18.078  28.391 -13.065  1.00  0.92           C  
ATOM   4742  CG1 ILE A 306     -17.922  27.187 -13.995  1.00  0.92           C  
ATOM   4743  CG2 ILE A 306     -17.831  27.933 -11.649  1.00  0.92           C  
ATOM   4744  CD1 ILE A 306     -18.885  26.054 -13.693  1.00  0.92           C  
ATOM   4745  H   ILE A 306     -19.287  29.834 -15.135  1.00  0.92           H  
ATOM   4746  HA  ILE A 306     -20.195  28.219 -12.758  1.00  0.92           H  
ATOM   4747  HB  ILE A 306     -17.353  29.156 -13.353  1.00  0.92           H  
ATOM   4748 1HG1 ILE A 306     -18.074  27.518 -15.019  1.00  0.92           H  
ATOM   4749 2HG1 ILE A 306     -16.912  26.801 -13.907  1.00  0.92           H  
ATOM   4750 1HG2 ILE A 306     -16.828  27.524 -11.561  1.00  0.92           H  
ATOM   4751 2HG2 ILE A 306     -17.950  28.765 -10.959  1.00  0.92           H  
ATOM   4752 3HG2 ILE A 306     -18.553  27.171 -11.416  1.00  0.92           H  
ATOM   4753 1HD1 ILE A 306     -18.717  25.248 -14.398  1.00  0.92           H  
ATOM   4754 2HD1 ILE A 306     -18.721  25.697 -12.677  1.00  0.92           H  
ATOM   4755 3HD1 ILE A 306     -19.909  26.393 -13.785  1.00  0.92           H  
ATOM   4756  N   GLN A 307     -20.577  30.241 -11.425  1.00  0.95           N  
ATOM   4757  CA  GLN A 307     -20.839  31.439 -10.652  1.00  0.95           C  
ATOM   4758  C   GLN A 307     -20.039  31.409  -9.368  1.00  0.95           C  
ATOM   4759  O   GLN A 307     -19.936  30.361  -8.737  1.00  0.95           O  
ATOM   4760  CB  GLN A 307     -22.312  31.520 -10.279  1.00  0.95           C  
ATOM   4761  CG  GLN A 307     -23.309  31.592 -11.411  1.00  0.95           C  
ATOM   4762  CD  GLN A 307     -24.762  31.668 -10.866  1.00  0.95           C  
ATOM   4763  OE1 GLN A 307     -25.101  32.600 -10.090  1.00  0.95           O  
ATOM   4764  NE2 GLN A 307     -25.617  30.712 -11.264  1.00  0.95           N  
ATOM   4765  H   GLN A 307     -21.125  29.406 -11.266  1.00  0.95           H  
ATOM   4766  HA  GLN A 307     -20.548  32.316 -11.230  1.00  0.95           H  
ATOM   4767 1HB  GLN A 307     -22.567  30.661  -9.689  1.00  0.95           H  
ATOM   4768 2HB  GLN A 307     -22.461  32.398  -9.660  1.00  0.95           H  
ATOM   4769 1HG  GLN A 307     -23.112  32.474 -12.020  1.00  0.95           H  
ATOM   4770 2HG  GLN A 307     -23.217  30.684 -12.022  1.00  0.95           H  
ATOM   4771 1HE2 GLN A 307     -26.566  30.719 -10.953  1.00  0.95           H  
ATOM   4772 2HE2 GLN A 307     -25.317  29.948 -11.882  1.00  0.95           H  
ATOM   4773  N   PHE A 308     -19.535  32.554  -8.944  1.00  1.00           N  
ATOM   4774  CA  PHE A 308     -18.798  32.607  -7.692  1.00  1.00           C  
ATOM   4775  C   PHE A 308     -19.404  33.638  -6.766  1.00  1.00           C  
ATOM   4776  O   PHE A 308     -19.947  34.650  -7.214  1.00  1.00           O  
ATOM   4777  CB  PHE A 308     -17.315  32.922  -7.955  1.00  1.00           C  
ATOM   4778  CG  PHE A 308     -16.619  31.847  -8.787  1.00  1.00           C  
ATOM   4779  CD1 PHE A 308     -16.625  31.896 -10.180  1.00  1.00           C  
ATOM   4780  CD2 PHE A 308     -15.985  30.783  -8.179  1.00  1.00           C  
ATOM   4781  CE1 PHE A 308     -16.010  30.915 -10.929  1.00  1.00           C  
ATOM   4782  CE2 PHE A 308     -15.383  29.795  -8.922  1.00  1.00           C  
ATOM   4783  CZ  PHE A 308     -15.390  29.864 -10.303  1.00  1.00           C  
ATOM   4784  H   PHE A 308     -19.644  33.390  -9.500  1.00  1.00           H  
ATOM   4785  HA  PHE A 308     -18.858  31.640  -7.194  1.00  1.00           H  
ATOM   4786 1HB  PHE A 308     -17.226  33.872  -8.474  1.00  1.00           H  
ATOM   4787 2HB  PHE A 308     -16.789  33.016  -7.000  1.00  1.00           H  
ATOM   4788  HD1 PHE A 308     -17.126  32.723 -10.685  1.00  1.00           H  
ATOM   4789  HD2 PHE A 308     -15.979  30.727  -7.087  1.00  1.00           H  
ATOM   4790  HE1 PHE A 308     -16.030  30.976 -12.023  1.00  1.00           H  
ATOM   4791  HE2 PHE A 308     -14.902  28.961  -8.416  1.00  1.00           H  
ATOM   4792  HZ  PHE A 308     -14.914  29.086 -10.896  1.00  1.00           H  
ATOM   4793  N   VAL A 309     -19.297  33.377  -5.475  1.00  1.08           N  
ATOM   4794  CA  VAL A 309     -19.738  34.321  -4.463  1.00  1.08           C  
ATOM   4795  C   VAL A 309     -18.783  35.512  -4.461  1.00  1.08           C  
ATOM   4796  O   VAL A 309     -17.565  35.341  -4.472  1.00  1.08           O  
ATOM   4797  CB  VAL A 309     -19.831  33.624  -3.085  1.00  1.08           C  
ATOM   4798  CG1 VAL A 309     -20.154  34.604  -1.986  1.00  1.08           C  
ATOM   4799  CG2 VAL A 309     -20.919  32.563  -3.164  1.00  1.08           C  
ATOM   4800  H   VAL A 309     -18.878  32.494  -5.184  1.00  1.08           H  
ATOM   4801  HA  VAL A 309     -20.736  34.669  -4.728  1.00  1.08           H  
ATOM   4802  HB  VAL A 309     -18.872  33.157  -2.846  1.00  1.08           H  
ATOM   4803 1HG1 VAL A 309     -20.209  34.079  -1.042  1.00  1.08           H  
ATOM   4804 2HG1 VAL A 309     -19.389  35.323  -1.933  1.00  1.08           H  
ATOM   4805 3HG1 VAL A 309     -21.111  35.090  -2.186  1.00  1.08           H  
ATOM   4806 1HG2 VAL A 309     -21.014  32.057  -2.232  1.00  1.08           H  
ATOM   4807 2HG2 VAL A 309     -21.861  33.041  -3.403  1.00  1.08           H  
ATOM   4808 3HG2 VAL A 309     -20.665  31.846  -3.934  1.00  1.08           H  
ATOM   4809  N   ASP A 310     -19.337  36.727  -4.438  1.00  1.19           N  
ATOM   4810  CA  ASP A 310     -18.540  37.966  -4.504  1.00  1.19           C  
ATOM   4811  C   ASP A 310     -17.568  38.095  -3.336  1.00  1.19           C  
ATOM   4812  O   ASP A 310     -16.527  38.741  -3.443  1.00  1.19           O  
ATOM   4813  CB  ASP A 310     -19.445  39.206  -4.527  1.00  1.19           C  
ATOM   4814  CG  ASP A 310     -18.704  40.493  -4.961  1.00  1.19           C  
ATOM   4815  OD1 ASP A 310     -18.272  40.549  -6.093  1.00  1.19           O  
ATOM   4816  OD2 ASP A 310     -18.587  41.398  -4.165  1.00  1.19           O  
ATOM   4817  H   ASP A 310     -20.352  36.781  -4.415  1.00  1.19           H  
ATOM   4818  HA  ASP A 310     -17.961  37.950  -5.424  1.00  1.19           H  
ATOM   4819 1HB  ASP A 310     -20.278  39.036  -5.207  1.00  1.19           H  
ATOM   4820 2HB  ASP A 310     -19.859  39.367  -3.530  1.00  1.19           H  
ATOM   4821  N   TRP A 311     -17.914  37.485  -2.220  1.00  1.31           N  
ATOM   4822  CA  TRP A 311     -17.109  37.515  -1.020  1.00  1.31           C  
ATOM   4823  C   TRP A 311     -15.983  36.476  -1.029  1.00  1.31           C  
ATOM   4824  O   TRP A 311     -15.151  36.465  -0.119  1.00  1.31           O  
ATOM   4825  CB  TRP A 311     -18.009  37.276   0.186  1.00  1.31           C  
ATOM   4826  CG  TRP A 311     -18.983  38.374   0.388  1.00  1.31           C  
ATOM   4827  CD1 TRP A 311     -20.312  38.358   0.085  1.00  1.31           C  
ATOM   4828  CD2 TRP A 311     -18.714  39.679   0.943  1.00  1.31           C  
ATOM   4829  NE1 TRP A 311     -20.879  39.561   0.412  1.00  1.31           N  
ATOM   4830  CE2 TRP A 311     -19.921  40.379   0.938  1.00  1.31           C  
ATOM   4831  CE3 TRP A 311     -17.561  40.301   1.437  1.00  1.31           C  
ATOM   4832  CZ2 TRP A 311     -20.017  41.678   1.410  1.00  1.31           C  
ATOM   4833  CZ3 TRP A 311     -17.655  41.603   1.911  1.00  1.31           C  
ATOM   4834  CH2 TRP A 311     -18.852  42.274   1.898  1.00  1.31           C  
ATOM   4835  H   TRP A 311     -18.784  36.982  -2.213  1.00  1.31           H  
ATOM   4836  HA  TRP A 311     -16.660  38.504  -0.936  1.00  1.31           H  
ATOM   4837 1HB  TRP A 311     -18.550  36.341   0.066  1.00  1.31           H  
ATOM   4838 2HB  TRP A 311     -17.399  37.182   1.085  1.00  1.31           H  
ATOM   4839  HD1 TRP A 311     -20.846  37.516  -0.354  1.00  1.31           H  
ATOM   4840  HE1 TRP A 311     -21.854  39.811   0.287  1.00  1.31           H  
ATOM   4841  HE3 TRP A 311     -16.609  39.772   1.448  1.00  1.31           H  
ATOM   4842  HZ2 TRP A 311     -20.962  42.226   1.406  1.00  1.31           H  
ATOM   4843  HZ3 TRP A 311     -16.753  42.080   2.296  1.00  1.31           H  
ATOM   4844  HH2 TRP A 311     -18.892  43.295   2.279  1.00  1.31           H  
ATOM   4845  N   CYS A 312     -15.954  35.575  -2.025  1.00  1.39           N  
ATOM   4846  CA  CYS A 312     -14.912  34.553  -2.043  1.00  1.39           C  
ATOM   4847  C   CYS A 312     -14.227  34.342  -3.423  1.00  1.39           C  
ATOM   4848  O   CYS A 312     -14.068  33.193  -3.850  1.00  1.39           O  
ATOM   4849  CB  CYS A 312     -15.531  33.228  -1.615  1.00  1.39           C  
ATOM   4850  SG  CYS A 312     -16.375  33.258   0.010  1.00  1.39           S  
ATOM   4851  H   CYS A 312     -16.628  35.605  -2.787  1.00  1.39           H  
ATOM   4852  HA  CYS A 312     -14.149  34.824  -1.315  1.00  1.39           H  
ATOM   4853 1HB  CYS A 312     -16.248  32.894  -2.371  1.00  1.39           H  
ATOM   4854 2HB  CYS A 312     -14.741  32.485  -1.564  1.00  1.39           H  
ATOM   4855  HG  CYS A 312     -15.376  33.860   0.661  1.00  1.39           H  
ATOM   4856  N   PRO A 313     -13.698  35.399  -4.087  1.00  1.38           N  
ATOM   4857  CA  PRO A 313     -13.085  35.382  -5.417  1.00  1.38           C  
ATOM   4858  C   PRO A 313     -11.772  34.608  -5.464  1.00  1.38           C  
ATOM   4859  O   PRO A 313     -11.279  34.249  -6.540  1.00  1.38           O  
ATOM   4860  CB  PRO A 313     -12.846  36.866  -5.697  1.00  1.38           C  
ATOM   4861  CG  PRO A 313     -12.726  37.499  -4.332  1.00  1.38           C  
ATOM   4862  CD  PRO A 313     -13.681  36.729  -3.463  1.00  1.38           C  
ATOM   4863  HA  PRO A 313     -13.807  34.961  -6.133  1.00  1.38           H  
ATOM   4864 1HB  PRO A 313     -11.938  36.990  -6.307  1.00  1.38           H  
ATOM   4865 2HB  PRO A 313     -13.684  37.273  -6.280  1.00  1.38           H  
ATOM   4866 1HG  PRO A 313     -11.696  37.447  -3.974  1.00  1.38           H  
ATOM   4867 2HG  PRO A 313     -12.987  38.569  -4.390  1.00  1.38           H  
ATOM   4868 1HD  PRO A 313     -13.318  36.695  -2.428  1.00  1.38           H  
ATOM   4869 2HD  PRO A 313     -14.649  37.202  -3.554  1.00  1.38           H  
ATOM   4870  N   THR A 314     -11.214  34.359  -4.285  1.00  1.29           N  
ATOM   4871  CA  THR A 314      -9.955  33.664  -4.115  1.00  1.29           C  
ATOM   4872  C   THR A 314     -10.179  32.315  -3.444  1.00  1.29           C  
ATOM   4873  O   THR A 314      -9.256  31.728  -2.884  1.00  1.29           O  
ATOM   4874  CB  THR A 314      -8.971  34.512  -3.296  1.00  1.29           C  
ATOM   4875  OG1 THR A 314      -9.548  34.823  -2.017  1.00  1.29           O  
ATOM   4876  CG2 THR A 314      -8.670  35.807  -4.036  1.00  1.29           C  
ATOM   4877  H   THR A 314     -11.678  34.681  -3.451  1.00  1.29           H  
ATOM   4878  HA  THR A 314      -9.518  33.483  -5.095  1.00  1.29           H  
ATOM   4879  HB  THR A 314      -8.047  33.953  -3.147  1.00  1.29           H  
ATOM   4880  HG1 THR A 314      -9.743  34.005  -1.550  1.00  1.29           H  
ATOM   4881 1HG2 THR A 314      -7.971  36.405  -3.454  1.00  1.29           H  
ATOM   4882 2HG2 THR A 314      -8.231  35.576  -5.005  1.00  1.29           H  
ATOM   4883 3HG2 THR A 314      -9.586  36.365  -4.181  1.00  1.29           H  
ATOM   4884  N   GLY A 315     -11.419  31.819  -3.522  1.00  1.15           N  
ATOM   4885  CA  GLY A 315     -11.825  30.531  -2.960  1.00  1.15           C  
ATOM   4886  C   GLY A 315     -11.100  29.290  -3.528  1.00  1.15           C  
ATOM   4887  O   GLY A 315     -11.209  28.205  -2.951  1.00  1.15           O  
ATOM   4888  H   GLY A 315     -12.152  32.373  -3.968  1.00  1.15           H  
ATOM   4889 1HA  GLY A 315     -11.686  30.561  -1.879  1.00  1.15           H  
ATOM   4890 2HA  GLY A 315     -12.899  30.421  -3.119  1.00  1.15           H  
ATOM   4891  N   PHE A 316     -10.388  29.414  -4.657  1.00  1.01           N  
ATOM   4892  CA  PHE A 316      -9.669  28.261  -5.211  1.00  1.01           C  
ATOM   4893  C   PHE A 316      -8.343  27.923  -4.525  1.00  1.01           C  
ATOM   4894  O   PHE A 316      -7.535  28.802  -4.215  1.00  1.01           O  
ATOM   4895  CB  PHE A 316      -9.354  28.409  -6.703  1.00  1.01           C  
ATOM   4896  CG  PHE A 316     -10.469  28.146  -7.651  1.00  1.01           C  
ATOM   4897  CD1 PHE A 316     -11.133  29.155  -8.305  1.00  1.01           C  
ATOM   4898  CD2 PHE A 316     -10.830  26.846  -7.912  1.00  1.01           C  
ATOM   4899  CE1 PHE A 316     -12.130  28.854  -9.203  1.00  1.01           C  
ATOM   4900  CE2 PHE A 316     -11.825  26.553  -8.800  1.00  1.01           C  
ATOM   4901  CZ  PHE A 316     -12.478  27.551  -9.453  1.00  1.01           C  
ATOM   4902  H   PHE A 316     -10.332  30.312  -5.108  1.00  1.01           H  
ATOM   4903  HA  PHE A 316     -10.325  27.417  -5.115  1.00  1.01           H  
ATOM   4904 1HB  PHE A 316      -8.990  29.418  -6.886  1.00  1.01           H  
ATOM   4905 2HB  PHE A 316      -8.539  27.727  -6.954  1.00  1.01           H  
ATOM   4906  HD1 PHE A 316     -10.859  30.190  -8.117  1.00  1.01           H  
ATOM   4907  HD2 PHE A 316     -10.306  26.042  -7.392  1.00  1.01           H  
ATOM   4908  HE1 PHE A 316     -12.641  29.647  -9.714  1.00  1.01           H  
ATOM   4909  HE2 PHE A 316     -12.090  25.532  -8.979  1.00  1.01           H  
ATOM   4910  HZ  PHE A 316     -13.269  27.319 -10.163  1.00  1.01           H  
ATOM   4911  N   LYS A 317      -8.092  26.619  -4.401  1.00  0.89           N  
ATOM   4912  CA  LYS A 317      -6.843  26.070  -3.866  1.00  0.89           C  
ATOM   4913  C   LYS A 317      -6.450  24.797  -4.608  1.00  0.89           C  
ATOM   4914  O   LYS A 317      -7.317  24.026  -5.018  1.00  0.89           O  
ATOM   4915  CB  LYS A 317      -6.958  25.796  -2.369  1.00  0.89           C  
ATOM   4916  CG  LYS A 317      -5.664  25.321  -1.709  1.00  0.89           C  
ATOM   4917  CD  LYS A 317      -5.787  25.326  -0.204  1.00  0.89           C  
ATOM   4918  CE  LYS A 317      -4.532  24.800   0.455  1.00  0.89           C  
ATOM   4919  NZ  LYS A 317      -3.348  25.690   0.223  1.00  0.89           N  
ATOM   4920  H   LYS A 317      -8.853  25.985  -4.648  1.00  0.89           H  
ATOM   4921  HA  LYS A 317      -6.050  26.802  -4.020  1.00  0.89           H  
ATOM   4922 1HB  LYS A 317      -7.281  26.705  -1.857  1.00  0.89           H  
ATOM   4923 2HB  LYS A 317      -7.723  25.038  -2.198  1.00  0.89           H  
ATOM   4924 1HG  LYS A 317      -5.435  24.303  -2.034  1.00  0.89           H  
ATOM   4925 2HG  LYS A 317      -4.843  25.973  -2.003  1.00  0.89           H  
ATOM   4926 1HD  LYS A 317      -5.962  26.347   0.131  1.00  0.89           H  
ATOM   4927 2HD  LYS A 317      -6.635  24.708   0.102  1.00  0.89           H  
ATOM   4928 1HE  LYS A 317      -4.706  24.717   1.523  1.00  0.89           H  
ATOM   4929 2HE  LYS A 317      -4.314  23.821   0.056  1.00  0.89           H  
ATOM   4930 1HZ  LYS A 317      -2.539  25.288   0.688  1.00  0.89           H  
ATOM   4931 2HZ  LYS A 317      -3.167  25.764  -0.771  1.00  0.89           H  
ATOM   4932 3HZ  LYS A 317      -3.532  26.609   0.602  1.00  0.89           H  
ATOM   4933  N   VAL A 318      -5.156  24.623  -4.847  1.00  0.82           N  
ATOM   4934  CA  VAL A 318      -4.664  23.444  -5.551  1.00  0.82           C  
ATOM   4935  C   VAL A 318      -3.655  22.569  -4.831  1.00  0.82           C  
ATOM   4936  O   VAL A 318      -2.664  23.058  -4.282  1.00  0.82           O  
ATOM   4937  CB  VAL A 318      -4.018  23.866  -6.874  1.00  0.82           C  
ATOM   4938  CG1 VAL A 318      -3.377  22.667  -7.547  1.00  0.82           C  
ATOM   4939  CG2 VAL A 318      -5.060  24.444  -7.758  1.00  0.82           C  
ATOM   4940  H   VAL A 318      -4.495  25.310  -4.515  1.00  0.82           H  
ATOM   4941  HA  VAL A 318      -5.527  22.827  -5.783  1.00  0.82           H  
ATOM   4942  HB  VAL A 318      -3.238  24.600  -6.679  1.00  0.82           H  
ATOM   4943 1HG1 VAL A 318      -2.906  22.965  -8.455  1.00  0.82           H  
ATOM   4944 2HG1 VAL A 318      -2.622  22.263  -6.897  1.00  0.82           H  
ATOM   4945 3HG1 VAL A 318      -4.132  21.913  -7.746  1.00  0.82           H  
ATOM   4946 1HG2 VAL A 318      -4.600  24.745  -8.686  1.00  0.82           H  
ATOM   4947 2HG2 VAL A 318      -5.821  23.686  -7.947  1.00  0.82           H  
ATOM   4948 3HG2 VAL A 318      -5.518  25.310  -7.288  1.00  0.82           H  
ATOM   4949  N   GLY A 319      -3.910  21.266  -4.873  1.00  0.80           N  
ATOM   4950  CA  GLY A 319      -2.957  20.289  -4.385  1.00  0.80           C  
ATOM   4951  C   GLY A 319      -2.532  19.468  -5.599  1.00  0.80           C  
ATOM   4952  O   GLY A 319      -3.326  19.284  -6.528  1.00  0.80           O  
ATOM   4953  H   GLY A 319      -4.776  20.958  -5.317  1.00  0.80           H  
ATOM   4954 1HA  GLY A 319      -2.097  20.782  -3.934  1.00  0.80           H  
ATOM   4955 2HA  GLY A 319      -3.412  19.649  -3.631  1.00  0.80           H  
ATOM   4956  N   ILE A 320      -1.283  19.021  -5.611  1.00  0.82           N  
ATOM   4957  CA  ILE A 320      -0.753  18.184  -6.698  1.00  0.82           C  
ATOM   4958  C   ILE A 320       0.052  17.020  -6.163  1.00  0.82           C  
ATOM   4959  O   ILE A 320       0.977  17.220  -5.371  1.00  0.82           O  
ATOM   4960  CB  ILE A 320       0.095  18.965  -7.747  1.00  0.82           C  
ATOM   4961  CG1 ILE A 320      -0.749  20.045  -8.429  1.00  0.82           C  
ATOM   4962  CG2 ILE A 320       0.672  17.995  -8.809  1.00  0.82           C  
ATOM   4963  CD1 ILE A 320       0.008  20.932  -9.308  1.00  0.82           C  
ATOM   4964  H   ILE A 320      -0.719  19.217  -4.784  1.00  0.82           H  
ATOM   4965  HA  ILE A 320      -1.598  17.766  -7.239  1.00  0.82           H  
ATOM   4966  HB  ILE A 320       0.903  19.472  -7.243  1.00  0.82           H  
ATOM   4967 1HG1 ILE A 320      -1.491  19.590  -9.015  1.00  0.82           H  
ATOM   4968 2HG1 ILE A 320      -1.221  20.638  -7.688  1.00  0.82           H  
ATOM   4969 1HG2 ILE A 320       1.268  18.554  -9.532  1.00  0.82           H  
ATOM   4970 2HG2 ILE A 320       1.305  17.247  -8.334  1.00  0.82           H  
ATOM   4971 3HG2 ILE A 320      -0.148  17.494  -9.330  1.00  0.82           H  
ATOM   4972 1HD1 ILE A 320      -0.671  21.655  -9.737  1.00  0.82           H  
ATOM   4973 2HD1 ILE A 320       0.752  21.431  -8.726  1.00  0.82           H  
ATOM   4974 3HD1 ILE A 320       0.485  20.356 -10.105  1.00  0.82           H  
ATOM   4975  N   ASN A 321      -0.280  15.826  -6.621  1.00  0.86           N  
ATOM   4976  CA  ASN A 321       0.389  14.591  -6.256  1.00  0.86           C  
ATOM   4977  C   ASN A 321       0.851  13.854  -7.493  1.00  0.86           C  
ATOM   4978  O   ASN A 321       0.034  13.347  -8.252  1.00  0.86           O  
ATOM   4979  CB  ASN A 321      -0.511  13.704  -5.430  1.00  0.86           C  
ATOM   4980  CG  ASN A 321       0.172  12.451  -4.979  1.00  0.86           C  
ATOM   4981  OD1 ASN A 321       1.345  12.179  -5.305  1.00  0.86           O  
ATOM   4982  ND2 ASN A 321      -0.551  11.667  -4.261  1.00  0.86           N  
ATOM   4983  H   ASN A 321      -1.074  15.771  -7.260  1.00  0.86           H  
ATOM   4984  HA  ASN A 321       1.275  14.835  -5.682  1.00  0.86           H  
ATOM   4985 1HB  ASN A 321      -0.860  14.250  -4.553  1.00  0.86           H  
ATOM   4986 2HB  ASN A 321      -1.384  13.432  -6.019  1.00  0.86           H  
ATOM   4987 1HD2 ASN A 321      -0.176  10.803  -3.918  1.00  0.86           H  
ATOM   4988 2HD2 ASN A 321      -1.490  11.923  -4.048  1.00  0.86           H  
ATOM   4989  N   TYR A 322       2.152  13.743  -7.693  1.00  0.93           N  
ATOM   4990  CA  TYR A 322       2.629  13.101  -8.906  1.00  0.93           C  
ATOM   4991  C   TYR A 322       2.184  11.636  -9.046  1.00  0.93           C  
ATOM   4992  O   TYR A 322       2.238  11.092 -10.143  1.00  0.93           O  
ATOM   4993  CB  TYR A 322       4.140  13.221  -9.030  1.00  0.93           C  
ATOM   4994  CG  TYR A 322       4.586  14.627  -9.404  1.00  0.93           C  
ATOM   4995  CD1 TYR A 322       5.511  15.309  -8.634  1.00  0.93           C  
ATOM   4996  CD2 TYR A 322       4.033  15.237 -10.525  1.00  0.93           C  
ATOM   4997  CE1 TYR A 322       5.897  16.588  -9.001  1.00  0.93           C  
ATOM   4998  CE2 TYR A 322       4.406  16.515 -10.885  1.00  0.93           C  
ATOM   4999  CZ  TYR A 322       5.338  17.191 -10.128  1.00  0.93           C  
ATOM   5000  OH  TYR A 322       5.720  18.466 -10.482  1.00  0.93           O  
ATOM   5001  H   TYR A 322       2.808  14.138  -7.035  1.00  0.93           H  
ATOM   5002  HA  TYR A 322       2.201  13.639  -9.749  1.00  0.93           H  
ATOM   5003 1HB  TYR A 322       4.610  12.946  -8.086  1.00  0.93           H  
ATOM   5004 2HB  TYR A 322       4.500  12.533  -9.797  1.00  0.93           H  
ATOM   5005  HD1 TYR A 322       5.942  14.839  -7.749  1.00  0.93           H  
ATOM   5006  HD2 TYR A 322       3.301  14.702 -11.121  1.00  0.93           H  
ATOM   5007  HE1 TYR A 322       6.632  17.123  -8.398  1.00  0.93           H  
ATOM   5008  HE2 TYR A 322       3.963  16.987 -11.767  1.00  0.93           H  
ATOM   5009  HH  TYR A 322       5.290  18.709 -11.306  1.00  0.93           H  
ATOM   5010  N   GLN A 323       1.797  10.977  -7.948  1.00  1.01           N  
ATOM   5011  CA  GLN A 323       1.315   9.598  -8.030  1.00  1.01           C  
ATOM   5012  C   GLN A 323      -0.104   9.509  -8.650  1.00  1.01           C  
ATOM   5013  O   GLN A 323      -1.043  10.100  -8.098  1.00  1.01           O  
ATOM   5014  CB  GLN A 323       1.272   8.993  -6.625  1.00  1.01           C  
ATOM   5015  CG  GLN A 323       0.625   7.635  -6.528  1.00  1.01           C  
ATOM   5016  CD  GLN A 323       1.352   6.506  -7.170  1.00  1.01           C  
ATOM   5017  OE1 GLN A 323       2.530   6.215  -6.909  1.00  1.01           O  
ATOM   5018  NE2 GLN A 323       0.620   5.820  -8.030  1.00  1.01           N  
ATOM   5019  H   GLN A 323       1.777  11.461  -7.053  1.00  1.01           H  
ATOM   5020  HA  GLN A 323       2.032   9.029  -8.607  1.00  1.01           H  
ATOM   5021 1HB  GLN A 323       2.281   8.917  -6.226  1.00  1.01           H  
ATOM   5022 2HB  GLN A 323       0.718   9.653  -5.970  1.00  1.01           H  
ATOM   5023 1HG  GLN A 323       0.466   7.393  -5.507  1.00  1.01           H  
ATOM   5024 2HG  GLN A 323      -0.335   7.707  -7.022  1.00  1.01           H  
ATOM   5025 1HE2 GLN A 323       1.008   5.038  -8.509  1.00  1.01           H  
ATOM   5026 2HE2 GLN A 323      -0.351   6.125  -8.208  1.00  1.01           H  
ATOM   5027  N   PRO A 324      -0.308   8.768  -9.771  1.00  1.11           N  
ATOM   5028  CA  PRO A 324      -1.589   8.529 -10.420  1.00  1.11           C  
ATOM   5029  C   PRO A 324      -2.572   7.836  -9.469  1.00  1.11           C  
ATOM   5030  O   PRO A 324      -2.137   7.086  -8.585  1.00  1.11           O  
ATOM   5031  CB  PRO A 324      -1.233   7.627 -11.606  1.00  1.11           C  
ATOM   5032  CG  PRO A 324       0.218   7.909 -11.888  1.00  1.11           C  
ATOM   5033  CD  PRO A 324       0.840   8.194 -10.540  1.00  1.11           C  
ATOM   5034  HA  PRO A 324      -1.941   9.506 -10.770  1.00  1.11           H  
ATOM   5035 1HB  PRO A 324      -1.431   6.578 -11.350  1.00  1.11           H  
ATOM   5036 2HB  PRO A 324      -1.877   7.872 -12.471  1.00  1.11           H  
ATOM   5037 1HG  PRO A 324       0.683   7.057 -12.395  1.00  1.11           H  
ATOM   5038 2HG  PRO A 324       0.297   8.769 -12.582  1.00  1.11           H  
ATOM   5039 1HD  PRO A 324       1.228   7.286 -10.097  1.00  1.11           H  
ATOM   5040 2HD  PRO A 324       1.619   8.918 -10.717  1.00  1.11           H  
ATOM   5041  N   PRO A 325      -3.890   7.964  -9.683  1.00  1.21           N  
ATOM   5042  CA  PRO A 325      -4.955   7.368  -8.894  1.00  1.21           C  
ATOM   5043  C   PRO A 325      -4.856   5.863  -8.752  1.00  1.21           C  
ATOM   5044  O   PRO A 325      -4.511   5.149  -9.697  1.00  1.21           O  
ATOM   5045  CB  PRO A 325      -6.193   7.687  -9.720  1.00  1.21           C  
ATOM   5046  CG  PRO A 325      -5.837   8.920 -10.475  1.00  1.21           C  
ATOM   5047  CD  PRO A 325      -4.386   8.784 -10.809  1.00  1.21           C  
ATOM   5048  HA  PRO A 325      -5.013   7.843  -7.921  1.00  1.21           H  
ATOM   5049 1HB  PRO A 325      -6.442   6.835 -10.373  1.00  1.21           H  
ATOM   5050 2HB  PRO A 325      -7.055   7.839  -9.050  1.00  1.21           H  
ATOM   5051 1HG  PRO A 325      -6.452   8.978 -11.381  1.00  1.21           H  
ATOM   5052 2HG  PRO A 325      -6.063   9.807  -9.876  1.00  1.21           H  
ATOM   5053 1HD  PRO A 325      -4.243   8.267 -11.760  1.00  1.21           H  
ATOM   5054 2HD  PRO A 325      -3.984   9.793 -10.817  1.00  1.21           H  
ATOM   5055  N   THR A 326      -5.212   5.391  -7.567  1.00  1.31           N  
ATOM   5056  CA  THR A 326      -5.225   3.973  -7.273  1.00  1.31           C  
ATOM   5057  C   THR A 326      -6.584   3.391  -7.588  1.00  1.31           C  
ATOM   5058  O   THR A 326      -7.611   3.906  -7.142  1.00  1.31           O  
ATOM   5059  CB  THR A 326      -4.898   3.701  -5.791  1.00  1.31           C  
ATOM   5060  OG1 THR A 326      -3.579   4.173  -5.498  1.00  1.31           O  
ATOM   5061  CG2 THR A 326      -4.988   2.203  -5.479  1.00  1.31           C  
ATOM   5062  H   THR A 326      -5.484   6.038  -6.844  1.00  1.31           H  
ATOM   5063  HA  THR A 326      -4.485   3.473  -7.898  1.00  1.31           H  
ATOM   5064  HB  THR A 326      -5.609   4.236  -5.163  1.00  1.31           H  
ATOM   5065  HG1 THR A 326      -2.956   3.777  -6.121  1.00  1.31           H  
ATOM   5066 1HG2 THR A 326      -4.755   2.034  -4.431  1.00  1.31           H  
ATOM   5067 2HG2 THR A 326      -5.998   1.844  -5.684  1.00  1.31           H  
ATOM   5068 3HG2 THR A 326      -4.279   1.659  -6.099  1.00  1.31           H  
ATOM   5069  N   VAL A 327      -6.588   2.317  -8.352  1.00  1.39           N  
ATOM   5070  CA  VAL A 327      -7.820   1.632  -8.667  1.00  1.39           C  
ATOM   5071  C   VAL A 327      -8.043   0.548  -7.650  1.00  1.39           C  
ATOM   5072  O   VAL A 327      -7.138  -0.233  -7.362  1.00  1.39           O  
ATOM   5073  CB  VAL A 327      -7.773   1.028 -10.068  1.00  1.39           C  
ATOM   5074  CG1 VAL A 327      -9.041   0.234 -10.343  1.00  1.39           C  
ATOM   5075  CG2 VAL A 327      -7.624   2.139 -11.068  1.00  1.39           C  
ATOM   5076  H   VAL A 327      -5.712   1.962  -8.707  1.00  1.39           H  
ATOM   5077  HA  VAL A 327      -8.648   2.341  -8.620  1.00  1.39           H  
ATOM   5078  HB  VAL A 327      -6.928   0.345 -10.142  1.00  1.39           H  
ATOM   5079 1HG1 VAL A 327      -8.988  -0.190 -11.343  1.00  1.39           H  
ATOM   5080 2HG1 VAL A 327      -9.142  -0.573  -9.621  1.00  1.39           H  
ATOM   5081 3HG1 VAL A 327      -9.904   0.890 -10.276  1.00  1.39           H  
ATOM   5082 1HG2 VAL A 327      -7.588   1.702 -12.056  1.00  1.39           H  
ATOM   5083 2HG2 VAL A 327      -8.479   2.813 -10.999  1.00  1.39           H  
ATOM   5084 3HG2 VAL A 327      -6.705   2.695 -10.874  1.00  1.39           H  
ATOM   5085  N   VAL A 328      -9.232   0.513  -7.087  1.00  1.42           N  
ATOM   5086  CA  VAL A 328      -9.543  -0.500  -6.111  1.00  1.42           C  
ATOM   5087  C   VAL A 328      -9.788  -1.832  -6.846  1.00  1.42           C  
ATOM   5088  O   VAL A 328     -10.624  -1.871  -7.764  1.00  1.42           O  
ATOM   5089  CB  VAL A 328     -10.763  -0.073  -5.312  1.00  1.42           C  
ATOM   5090  CG1 VAL A 328     -11.146  -1.160  -4.373  1.00  1.42           C  
ATOM   5091  CG2 VAL A 328     -10.458   1.212  -4.564  1.00  1.42           C  
ATOM   5092  H   VAL A 328      -9.923   1.200  -7.350  1.00  1.42           H  
ATOM   5093  HA  VAL A 328      -8.721  -0.552  -5.413  1.00  1.42           H  
ATOM   5094  HB  VAL A 328     -11.566   0.103  -5.978  1.00  1.42           H  
ATOM   5095 1HG1 VAL A 328     -12.027  -0.874  -3.805  1.00  1.42           H  
ATOM   5096 2HG1 VAL A 328     -11.357  -2.041  -4.964  1.00  1.42           H  
ATOM   5097 3HG1 VAL A 328     -10.331  -1.364  -3.685  1.00  1.42           H  
ATOM   5098 1HG2 VAL A 328     -11.339   1.515  -4.005  1.00  1.42           H  
ATOM   5099 2HG2 VAL A 328      -9.630   1.047  -3.876  1.00  1.42           H  
ATOM   5100 3HG2 VAL A 328     -10.188   2.000  -5.273  1.00  1.42           H  
ATOM   5101  N   PRO A 329      -9.054  -2.916  -6.513  1.00  1.39           N  
ATOM   5102  CA  PRO A 329      -9.126  -4.203  -7.172  1.00  1.39           C  
ATOM   5103  C   PRO A 329     -10.528  -4.746  -7.242  1.00  1.39           C  
ATOM   5104  O   PRO A 329     -11.281  -4.704  -6.268  1.00  1.39           O  
ATOM   5105  CB  PRO A 329      -8.264  -5.091  -6.270  1.00  1.39           C  
ATOM   5106  CG  PRO A 329      -7.271  -4.149  -5.651  1.00  1.39           C  
ATOM   5107  CD  PRO A 329      -8.036  -2.866  -5.424  1.00  1.39           C  
ATOM   5108  HA  PRO A 329      -8.687  -4.115  -8.179  1.00  1.39           H  
ATOM   5109 1HB  PRO A 329      -8.900  -5.600  -5.535  1.00  1.39           H  
ATOM   5110 2HB  PRO A 329      -7.785  -5.877  -6.870  1.00  1.39           H  
ATOM   5111 1HG  PRO A 329      -6.873  -4.577  -4.718  1.00  1.39           H  
ATOM   5112 2HG  PRO A 329      -6.411  -4.010  -6.327  1.00  1.39           H  
ATOM   5113 1HD  PRO A 329      -8.505  -2.842  -4.431  1.00  1.39           H  
ATOM   5114 2HD  PRO A 329      -7.304  -2.060  -5.578  1.00  1.39           H  
ATOM   5115  N   GLY A 330     -10.869  -5.287  -8.400  1.00  1.30           N  
ATOM   5116  CA  GLY A 330     -12.178  -5.875  -8.628  1.00  1.30           C  
ATOM   5117  C   GLY A 330     -13.216  -4.897  -9.185  1.00  1.30           C  
ATOM   5118  O   GLY A 330     -14.291  -5.330  -9.600  1.00  1.30           O  
ATOM   5119  H   GLY A 330     -10.203  -5.289  -9.160  1.00  1.30           H  
ATOM   5120 1HA  GLY A 330     -12.071  -6.711  -9.320  1.00  1.30           H  
ATOM   5121 2HA  GLY A 330     -12.546  -6.294  -7.693  1.00  1.30           H  
ATOM   5122  N   GLY A 331     -12.919  -3.590  -9.196  1.00  1.18           N  
ATOM   5123  CA  GLY A 331     -13.899  -2.636  -9.725  1.00  1.18           C  
ATOM   5124  C   GLY A 331     -13.767  -2.468 -11.236  1.00  1.18           C  
ATOM   5125  O   GLY A 331     -12.885  -3.059 -11.855  1.00  1.18           O  
ATOM   5126  H   GLY A 331     -12.030  -3.246  -8.820  1.00  1.18           H  
ATOM   5127 1HA  GLY A 331     -14.909  -2.965  -9.476  1.00  1.18           H  
ATOM   5128 2HA  GLY A 331     -13.748  -1.672  -9.247  1.00  1.18           H  
ATOM   5129  N   ASP A 332     -14.616  -1.610 -11.815  1.00  1.05           N  
ATOM   5130  CA  ASP A 332     -14.600  -1.320 -13.255  1.00  1.05           C  
ATOM   5131  C   ASP A 332     -13.935   0.014 -13.565  1.00  1.05           C  
ATOM   5132  O   ASP A 332     -14.008   0.517 -14.690  1.00  1.05           O  
ATOM   5133  CB  ASP A 332     -16.024  -1.271 -13.807  1.00  1.05           C  
ATOM   5134  CG  ASP A 332     -16.748  -2.609 -13.773  1.00  1.05           C  
ATOM   5135  OD1 ASP A 332     -16.160  -3.601 -14.123  1.00  1.05           O  
ATOM   5136  OD2 ASP A 332     -17.896  -2.615 -13.414  1.00  1.05           O  
ATOM   5137  H   ASP A 332     -15.319  -1.163 -11.244  1.00  1.05           H  
ATOM   5138  HA  ASP A 332     -14.042  -2.109 -13.762  1.00  1.05           H  
ATOM   5139 1HB  ASP A 332     -16.607  -0.547 -13.237  1.00  1.05           H  
ATOM   5140 2HB  ASP A 332     -15.998  -0.918 -14.838  1.00  1.05           H  
ATOM   5141  N   LEU A 333     -13.299   0.598 -12.560  1.00  0.95           N  
ATOM   5142  CA  LEU A 333     -12.693   1.911 -12.710  1.00  0.95           C  
ATOM   5143  C   LEU A 333     -11.316   1.791 -13.339  1.00  0.95           C  
ATOM   5144  O   LEU A 333     -10.507   0.958 -12.939  1.00  0.95           O  
ATOM   5145  CB  LEU A 333     -12.567   2.552 -11.329  1.00  0.95           C  
ATOM   5146  CG  LEU A 333     -13.866   3.136 -10.726  1.00  0.95           C  
ATOM   5147  CD1 LEU A 333     -14.911   2.021 -10.601  1.00  0.95           C  
ATOM   5148  CD2 LEU A 333     -13.556   3.710  -9.359  1.00  0.95           C  
ATOM   5149  H   LEU A 333     -13.240   0.120 -11.672  1.00  0.95           H  
ATOM   5150  HA  LEU A 333     -13.322   2.527 -13.353  1.00  0.95           H  
ATOM   5151 1HB  LEU A 333     -12.176   1.807 -10.638  1.00  0.95           H  
ATOM   5152 2HB  LEU A 333     -11.845   3.366 -11.399  1.00  0.95           H  
ATOM   5153  HG  LEU A 333     -14.266   3.920 -11.369  1.00  0.95           H  
ATOM   5154 1HD1 LEU A 333     -15.823   2.426 -10.158  1.00  0.95           H  
ATOM   5155 2HD1 LEU A 333     -15.136   1.625 -11.582  1.00  0.95           H  
ATOM   5156 3HD1 LEU A 333     -14.525   1.228  -9.972  1.00  0.95           H  
ATOM   5157 1HD2 LEU A 333     -14.456   4.108  -8.924  1.00  0.95           H  
ATOM   5158 2HD2 LEU A 333     -13.161   2.938  -8.714  1.00  0.95           H  
ATOM   5159 3HD2 LEU A 333     -12.830   4.491  -9.451  1.00  0.95           H  
ATOM   5160  N   ALA A 334     -11.039   2.632 -14.316  1.00  0.87           N  
ATOM   5161  CA  ALA A 334      -9.743   2.633 -14.961  1.00  0.87           C  
ATOM   5162  C   ALA A 334      -8.671   3.380 -14.212  1.00  0.87           C  
ATOM   5163  O   ALA A 334      -8.945   4.333 -13.479  1.00  0.87           O  
ATOM   5164  CB  ALA A 334      -9.827   3.274 -16.292  1.00  0.87           C  
ATOM   5165  H   ALA A 334     -11.746   3.281 -14.663  1.00  0.87           H  
ATOM   5166  HA  ALA A 334      -9.433   1.594 -15.070  1.00  0.87           H  
ATOM   5167 1HB  ALA A 334      -8.843   3.205 -16.721  1.00  0.87           H  
ATOM   5168 2HB  ALA A 334     -10.531   2.798 -16.913  1.00  0.87           H  
ATOM   5169 3HB  ALA A 334     -10.114   4.319 -16.177  1.00  0.87           H  
ATOM   5170  N   LYS A 335      -7.428   2.996 -14.480  1.00  0.82           N  
ATOM   5171  CA  LYS A 335      -6.292   3.774 -14.029  1.00  0.82           C  
ATOM   5172  C   LYS A 335      -6.007   4.764 -15.149  1.00  0.82           C  
ATOM   5173  O   LYS A 335      -5.895   4.373 -16.311  1.00  0.82           O  
ATOM   5174  CB  LYS A 335      -5.075   2.900 -13.741  1.00  0.82           C  
ATOM   5175  CG  LYS A 335      -3.899   3.652 -13.131  1.00  0.82           C  
ATOM   5176  CD  LYS A 335      -2.761   2.701 -12.808  1.00  0.82           C  
ATOM   5177  CE  LYS A 335      -1.568   3.429 -12.219  1.00  0.82           C  
ATOM   5178  NZ  LYS A 335      -0.446   2.486 -11.926  1.00  0.82           N  
ATOM   5179  H   LYS A 335      -7.273   2.174 -15.044  1.00  0.82           H  
ATOM   5180  HA  LYS A 335      -6.557   4.331 -13.129  1.00  0.82           H  
ATOM   5181 1HB  LYS A 335      -5.345   2.097 -13.060  1.00  0.82           H  
ATOM   5182 2HB  LYS A 335      -4.731   2.442 -14.669  1.00  0.82           H  
ATOM   5183 1HG  LYS A 335      -3.548   4.418 -13.823  1.00  0.82           H  
ATOM   5184 2HG  LYS A 335      -4.224   4.145 -12.207  1.00  0.82           H  
ATOM   5185 1HD  LYS A 335      -3.110   1.955 -12.091  1.00  0.82           H  
ATOM   5186 2HD  LYS A 335      -2.448   2.189 -13.717  1.00  0.82           H  
ATOM   5187 1HE  LYS A 335      -1.225   4.183 -12.926  1.00  0.82           H  
ATOM   5188 2HE  LYS A 335      -1.871   3.926 -11.293  1.00  0.82           H  
ATOM   5189 1HZ  LYS A 335       0.333   2.998 -11.538  1.00  0.82           H  
ATOM   5190 2HZ  LYS A 335      -0.757   1.790 -11.263  1.00  0.82           H  
ATOM   5191 3HZ  LYS A 335      -0.156   2.030 -12.781  1.00  0.82           H  
ATOM   5192  N   VAL A 336      -5.947   6.037 -14.809  1.00  0.78           N  
ATOM   5193  CA  VAL A 336      -5.738   7.098 -15.783  1.00  0.78           C  
ATOM   5194  C   VAL A 336      -4.473   7.862 -15.385  1.00  0.78           C  
ATOM   5195  O   VAL A 336      -4.268   8.138 -14.206  1.00  0.78           O  
ATOM   5196  CB  VAL A 336      -6.991   8.010 -15.834  1.00  0.78           C  
ATOM   5197  CG1 VAL A 336      -6.804   9.140 -16.846  1.00  0.78           C  
ATOM   5198  CG2 VAL A 336      -8.241   7.154 -16.193  1.00  0.78           C  
ATOM   5199  H   VAL A 336      -6.054   6.277 -13.834  1.00  0.78           H  
ATOM   5200  HA  VAL A 336      -5.588   6.657 -16.769  1.00  0.78           H  
ATOM   5201  HB  VAL A 336      -7.132   8.476 -14.854  1.00  0.78           H  
ATOM   5202 1HG1 VAL A 336      -7.685   9.777 -16.847  1.00  0.78           H  
ATOM   5203 2HG1 VAL A 336      -5.949   9.726 -16.579  1.00  0.78           H  
ATOM   5204 3HG1 VAL A 336      -6.660   8.719 -17.841  1.00  0.78           H  
ATOM   5205 1HG2 VAL A 336      -9.120   7.790 -16.206  1.00  0.78           H  
ATOM   5206 2HG2 VAL A 336      -8.104   6.698 -17.172  1.00  0.78           H  
ATOM   5207 3HG2 VAL A 336      -8.384   6.370 -15.449  1.00  0.78           H  
ATOM   5208  N   GLN A 337      -3.600   8.173 -16.351  1.00  0.75           N  
ATOM   5209  CA  GLN A 337      -2.341   8.872 -16.040  1.00  0.75           C  
ATOM   5210  C   GLN A 337      -2.543  10.171 -15.274  1.00  0.75           C  
ATOM   5211  O   GLN A 337      -1.716  10.524 -14.436  1.00  0.75           O  
ATOM   5212  CB  GLN A 337      -1.557   9.204 -17.309  1.00  0.75           C  
ATOM   5213  CG  GLN A 337      -0.192   9.877 -17.050  1.00  0.75           C  
ATOM   5214  CD  GLN A 337       0.565  10.205 -18.343  1.00  0.75           C  
ATOM   5215  OE1 GLN A 337       0.022  10.046 -19.443  1.00  0.75           O  
ATOM   5216  NE2 GLN A 337       1.815  10.661 -18.226  1.00  0.75           N  
ATOM   5217  H   GLN A 337      -3.809   7.919 -17.305  1.00  0.75           H  
ATOM   5218  HA  GLN A 337      -1.735   8.212 -15.419  1.00  0.75           H  
ATOM   5219 1HB  GLN A 337      -1.379   8.291 -17.880  1.00  0.75           H  
ATOM   5220 2HB  GLN A 337      -2.147   9.873 -17.935  1.00  0.75           H  
ATOM   5221 1HG  GLN A 337      -0.349  10.803 -16.504  1.00  0.75           H  
ATOM   5222 2HG  GLN A 337       0.429   9.204 -16.458  1.00  0.75           H  
ATOM   5223 1HE2 GLN A 337       2.346  10.877 -19.041  1.00  0.75           H  
ATOM   5224 2HE2 GLN A 337       2.258  10.794 -17.299  1.00  0.75           H  
ATOM   5225  N   ARG A 338      -3.601  10.907 -15.607  1.00  0.72           N  
ATOM   5226  CA  ARG A 338      -3.888  12.173 -14.949  1.00  0.72           C  
ATOM   5227  C   ARG A 338      -5.342  12.229 -14.522  1.00  0.72           C  
ATOM   5228  O   ARG A 338      -6.237  11.834 -15.273  1.00  0.72           O  
ATOM   5229  CB  ARG A 338      -3.619  13.357 -15.867  1.00  0.72           C  
ATOM   5230  CG  ARG A 338      -2.174  13.559 -16.266  1.00  0.72           C  
ATOM   5231  CD  ARG A 338      -2.003  14.743 -17.147  1.00  0.72           C  
ATOM   5232  NE  ARG A 338      -0.609  14.981 -17.438  1.00  0.72           N  
ATOM   5233  CZ  ARG A 338       0.072  14.463 -18.469  1.00  0.72           C  
ATOM   5234  NH1 ARG A 338      -0.513  13.674 -19.343  1.00  0.72           N  
ATOM   5235  NH2 ARG A 338       1.344  14.767 -18.575  1.00  0.72           N  
ATOM   5236  H   ARG A 338      -4.232  10.562 -16.310  1.00  0.72           H  
ATOM   5237  HA  ARG A 338      -3.260  12.258 -14.070  1.00  0.72           H  
ATOM   5238 1HB  ARG A 338      -4.199  13.241 -16.781  1.00  0.72           H  
ATOM   5239 2HB  ARG A 338      -3.957  14.273 -15.379  1.00  0.72           H  
ATOM   5240 1HG  ARG A 338      -1.565  13.701 -15.368  1.00  0.72           H  
ATOM   5241 2HG  ARG A 338      -1.822  12.688 -16.809  1.00  0.72           H  
ATOM   5242 1HD  ARG A 338      -2.526  14.579 -18.089  1.00  0.72           H  
ATOM   5243 2HD  ARG A 338      -2.406  15.626 -16.661  1.00  0.72           H  
ATOM   5244  HE  ARG A 338      -0.063  15.561 -16.795  1.00  0.72           H  
ATOM   5245 1HH1 ARG A 338      -1.491  13.449 -19.241  1.00  0.72           H  
ATOM   5246 2HH1 ARG A 338       0.013  13.289 -20.112  1.00  0.72           H  
ATOM   5247 1HH2 ARG A 338       1.743  15.390 -17.858  1.00  0.72           H  
ATOM   5248 2HH2 ARG A 338       1.902  14.405 -19.331  1.00  0.72           H  
ATOM   5249  N   ALA A 339      -5.582  12.764 -13.330  1.00  0.69           N  
ATOM   5250  CA  ALA A 339      -6.958  12.916 -12.846  1.00  0.69           C  
ATOM   5251  C   ALA A 339      -7.084  13.980 -11.781  1.00  0.69           C  
ATOM   5252  O   ALA A 339      -6.106  14.342 -11.128  1.00  0.69           O  
ATOM   5253  CB  ALA A 339      -7.476  11.623 -12.286  1.00  0.69           C  
ATOM   5254  H   ALA A 339      -4.780  13.044 -12.760  1.00  0.69           H  
ATOM   5255  HA  ALA A 339      -7.582  13.205 -13.688  1.00  0.69           H  
ATOM   5256 1HB  ALA A 339      -8.508  11.769 -11.970  1.00  0.69           H  
ATOM   5257 2HB  ALA A 339      -7.435  10.841 -13.044  1.00  0.69           H  
ATOM   5258 3HB  ALA A 339      -6.871  11.352 -11.443  1.00  0.69           H  
ATOM   5259  N   VAL A 340      -8.298  14.488 -11.609  1.00  0.66           N  
ATOM   5260  CA  VAL A 340      -8.571  15.487 -10.599  1.00  0.66           C  
ATOM   5261  C   VAL A 340      -9.753  15.191  -9.692  1.00  0.66           C  
ATOM   5262  O   VAL A 340     -10.857  14.867 -10.139  1.00  0.66           O  
ATOM   5263  CB  VAL A 340      -8.848  16.834 -11.264  1.00  0.66           C  
ATOM   5264  CG1 VAL A 340      -9.160  17.922 -10.216  1.00  0.66           C  
ATOM   5265  CG2 VAL A 340      -7.725  17.222 -12.023  1.00  0.66           C  
ATOM   5266  H   VAL A 340      -9.054  14.153 -12.185  1.00  0.66           H  
ATOM   5267  HA  VAL A 340      -7.685  15.578  -9.989  1.00  0.66           H  
ATOM   5268  HB  VAL A 340      -9.699  16.731 -11.904  1.00  0.66           H  
ATOM   5269 1HG1 VAL A 340      -9.355  18.853 -10.729  1.00  0.66           H  
ATOM   5270 2HG1 VAL A 340     -10.034  17.648  -9.639  1.00  0.66           H  
ATOM   5271 3HG1 VAL A 340      -8.307  18.044  -9.547  1.00  0.66           H  
ATOM   5272 1HG2 VAL A 340      -7.940  18.171 -12.495  1.00  0.66           H  
ATOM   5273 2HG2 VAL A 340      -6.926  17.304 -11.329  1.00  0.66           H  
ATOM   5274 3HG2 VAL A 340      -7.477  16.505 -12.770  1.00  0.66           H  
ATOM   5275  N   CYS A 341      -9.525  15.320  -8.400  1.00  0.65           N  
ATOM   5276  CA  CYS A 341     -10.614  15.216  -7.448  1.00  0.65           C  
ATOM   5277  C   CYS A 341     -10.939  16.627  -7.032  1.00  0.65           C  
ATOM   5278  O   CYS A 341     -10.030  17.411  -6.749  1.00  0.65           O  
ATOM   5279  CB  CYS A 341     -10.275  14.374  -6.244  1.00  0.65           C  
ATOM   5280  SG  CYS A 341     -11.604  14.264  -5.042  1.00  0.65           S  
ATOM   5281  H   CYS A 341      -8.580  15.553  -8.090  1.00  0.65           H  
ATOM   5282  HA  CYS A 341     -11.489  14.784  -7.929  1.00  0.65           H  
ATOM   5283 1HB  CYS A 341     -10.042  13.369  -6.572  1.00  0.65           H  
ATOM   5284 2HB  CYS A 341      -9.401  14.769  -5.744  1.00  0.65           H  
ATOM   5285  HG  CYS A 341     -12.609  14.210  -5.940  1.00  0.65           H  
ATOM   5286  N   MET A 342     -12.200  17.004  -7.086  1.00  0.65           N  
ATOM   5287  CA  MET A 342     -12.502  18.376  -6.713  1.00  0.65           C  
ATOM   5288  C   MET A 342     -13.515  18.434  -5.603  1.00  0.65           C  
ATOM   5289  O   MET A 342     -14.507  17.698  -5.562  1.00  0.65           O  
ATOM   5290  CB  MET A 342     -12.910  19.212  -7.915  1.00  0.65           C  
ATOM   5291  CG  MET A 342     -13.187  20.642  -7.626  1.00  0.65           C  
ATOM   5292  SD  MET A 342     -13.591  21.546  -9.122  1.00  0.65           S  
ATOM   5293  CE  MET A 342     -15.315  21.239  -9.239  1.00  0.65           C  
ATOM   5294  H   MET A 342     -12.928  16.330  -7.324  1.00  0.65           H  
ATOM   5295  HA  MET A 342     -11.601  18.831  -6.315  1.00  0.65           H  
ATOM   5296 1HB  MET A 342     -12.098  19.191  -8.644  1.00  0.65           H  
ATOM   5297 2HB  MET A 342     -13.734  18.826  -8.385  1.00  0.65           H  
ATOM   5298 1HG  MET A 342     -14.036  20.715  -6.949  1.00  0.65           H  
ATOM   5299 2HG  MET A 342     -12.336  21.104  -7.135  1.00  0.65           H  
ATOM   5300 1HE  MET A 342     -15.712  21.711 -10.126  1.00  0.65           H  
ATOM   5301 2HE  MET A 342     -15.484  20.187  -9.291  1.00  0.65           H  
ATOM   5302 3HE  MET A 342     -15.815  21.636  -8.362  1.00  0.65           H  
ATOM   5303  N   LEU A 343     -13.204  19.287  -4.654  1.00  0.67           N  
ATOM   5304  CA  LEU A 343     -13.998  19.484  -3.470  1.00  0.67           C  
ATOM   5305  C   LEU A 343     -14.573  20.882  -3.552  1.00  0.67           C  
ATOM   5306  O   LEU A 343     -13.814  21.850  -3.609  1.00  0.67           O  
ATOM   5307  CB  LEU A 343     -13.034  19.343  -2.324  1.00  0.67           C  
ATOM   5308  CG  LEU A 343     -12.165  18.103  -2.475  1.00  0.67           C  
ATOM   5309  CD1 LEU A 343     -11.107  18.077  -1.407  1.00  0.67           C  
ATOM   5310  CD2 LEU A 343     -13.040  16.871  -2.468  1.00  0.67           C  
ATOM   5311  H   LEU A 343     -12.348  19.830  -4.760  1.00  0.67           H  
ATOM   5312  HA  LEU A 343     -14.801  18.749  -3.421  1.00  0.67           H  
ATOM   5313 1HB  LEU A 343     -12.382  20.200  -2.312  1.00  0.67           H  
ATOM   5314 2HB  LEU A 343     -13.571  19.298  -1.417  1.00  0.67           H  
ATOM   5315  HG  LEU A 343     -11.644  18.162  -3.432  1.00  0.67           H  
ATOM   5316 1HD1 LEU A 343     -10.468  17.224  -1.545  1.00  0.67           H  
ATOM   5317 2HD1 LEU A 343     -10.515  18.979  -1.491  1.00  0.67           H  
ATOM   5318 3HD1 LEU A 343     -11.554  18.031  -0.439  1.00  0.67           H  
ATOM   5319 1HD2 LEU A 343     -12.423  16.025  -2.633  1.00  0.67           H  
ATOM   5320 2HD2 LEU A 343     -13.551  16.779  -1.524  1.00  0.67           H  
ATOM   5321 3HD2 LEU A 343     -13.774  16.920  -3.259  1.00  0.67           H  
ATOM   5322  N   SER A 344     -15.889  21.026  -3.565  1.00  0.69           N  
ATOM   5323  CA  SER A 344     -16.420  22.367  -3.772  1.00  0.69           C  
ATOM   5324  C   SER A 344     -17.618  22.714  -2.942  1.00  0.69           C  
ATOM   5325  O   SER A 344     -18.617  22.002  -2.905  1.00  0.69           O  
ATOM   5326  CB  SER A 344     -16.772  22.551  -5.217  1.00  0.69           C  
ATOM   5327  OG  SER A 344     -17.318  23.800  -5.410  1.00  0.69           O  
ATOM   5328  H   SER A 344     -16.505  20.215  -3.494  1.00  0.69           H  
ATOM   5329  HA  SER A 344     -15.645  23.084  -3.516  1.00  0.69           H  
ATOM   5330 1HB  SER A 344     -15.872  22.448  -5.818  1.00  0.69           H  
ATOM   5331 2HB  SER A 344     -17.472  21.781  -5.537  1.00  0.69           H  
ATOM   5332  HG  SER A 344     -16.899  24.381  -4.753  1.00  0.69           H  
ATOM   5333  N   ASN A 345     -17.515  23.823  -2.249  1.00  0.71           N  
ATOM   5334  CA  ASN A 345     -18.585  24.228  -1.377  1.00  0.71           C  
ATOM   5335  C   ASN A 345     -19.367  25.272  -2.126  1.00  0.71           C  
ATOM   5336  O   ASN A 345     -18.852  26.359  -2.434  1.00  0.71           O  
ATOM   5337  CB  ASN A 345     -18.053  24.688  -0.052  1.00  0.71           C  
ATOM   5338  CG  ASN A 345     -19.086  24.862   0.985  1.00  0.71           C  
ATOM   5339  OD1 ASN A 345     -20.299  24.768   0.770  1.00  0.71           O  
ATOM   5340  ND2 ASN A 345     -18.594  25.105   2.139  1.00  0.71           N  
ATOM   5341  H   ASN A 345     -16.688  24.410  -2.355  1.00  0.71           H  
ATOM   5342  HA  ASN A 345     -19.261  23.397  -1.207  1.00  0.71           H  
ATOM   5343 1HB  ASN A 345     -17.335  23.953   0.302  1.00  0.71           H  
ATOM   5344 2HB  ASN A 345     -17.515  25.633  -0.176  1.00  0.71           H  
ATOM   5345 1HD2 ASN A 345     -19.193  25.237   2.938  1.00  0.71           H  
ATOM   5346 2HD2 ASN A 345     -17.580  25.158   2.204  1.00  0.71           H  
ATOM   5347  N   THR A 346     -20.556  24.866  -2.540  1.00  0.75           N  
ATOM   5348  CA  THR A 346     -21.407  25.685  -3.365  1.00  0.75           C  
ATOM   5349  C   THR A 346     -22.748  25.830  -2.697  1.00  0.75           C  
ATOM   5350  O   THR A 346     -23.108  25.015  -1.852  1.00  0.75           O  
ATOM   5351  CB  THR A 346     -21.632  25.023  -4.742  1.00  0.75           C  
ATOM   5352  OG1 THR A 346     -22.370  23.809  -4.558  1.00  0.75           O  
ATOM   5353  CG2 THR A 346     -20.330  24.681  -5.387  1.00  0.75           C  
ATOM   5354  H   THR A 346     -20.881  23.952  -2.252  1.00  0.75           H  
ATOM   5355  HA  THR A 346     -20.957  26.666  -3.475  1.00  0.75           H  
ATOM   5356  HB  THR A 346     -22.191  25.706  -5.388  1.00  0.75           H  
ATOM   5357  HG1 THR A 346     -21.855  23.226  -3.980  1.00  0.75           H  
ATOM   5358 1HG2 THR A 346     -20.510  24.212  -6.352  1.00  0.75           H  
ATOM   5359 2HG2 THR A 346     -19.751  25.573  -5.525  1.00  0.75           H  
ATOM   5360 3HG2 THR A 346     -19.784  23.992  -4.752  1.00  0.75           H  
ATOM   5361  N   THR A 347     -23.543  26.784  -3.157  1.00  0.78           N  
ATOM   5362  CA  THR A 347     -24.884  26.930  -2.607  1.00  0.78           C  
ATOM   5363  C   THR A 347     -25.859  26.018  -3.361  1.00  0.78           C  
ATOM   5364  O   THR A 347     -27.011  25.851  -2.974  1.00  0.78           O  
ATOM   5365  CB  THR A 347     -25.359  28.391  -2.667  1.00  0.78           C  
ATOM   5366  OG1 THR A 347     -25.521  28.809  -4.029  1.00  0.78           O  
ATOM   5367  CG2 THR A 347     -24.309  29.307  -1.981  1.00  0.78           C  
ATOM   5368  H   THR A 347     -23.162  27.443  -3.834  1.00  0.78           H  
ATOM   5369  HA  THR A 347     -24.871  26.619  -1.565  1.00  0.78           H  
ATOM   5370  HB  THR A 347     -26.311  28.492  -2.148  1.00  0.78           H  
ATOM   5371  HG1 THR A 347     -26.323  28.407  -4.381  1.00  0.78           H  
ATOM   5372 1HG2 THR A 347     -24.647  30.336  -2.018  1.00  0.78           H  
ATOM   5373 2HG2 THR A 347     -24.190  29.007  -0.938  1.00  0.78           H  
ATOM   5374 3HG2 THR A 347     -23.350  29.222  -2.495  1.00  0.78           H  
ATOM   5375  N   ALA A 348     -25.372  25.395  -4.442  1.00  0.82           N  
ATOM   5376  CA  ALA A 348     -26.147  24.486  -5.290  1.00  0.82           C  
ATOM   5377  C   ALA A 348     -26.668  23.314  -4.474  1.00  0.82           C  
ATOM   5378  O   ALA A 348     -27.760  22.808  -4.723  1.00  0.82           O  
ATOM   5379  CB  ALA A 348     -25.302  23.975  -6.448  1.00  0.82           C  
ATOM   5380  H   ALA A 348     -24.406  25.563  -4.678  1.00  0.82           H  
ATOM   5381  HA  ALA A 348     -27.005  25.033  -5.686  1.00  0.82           H  
ATOM   5382 1HB  ALA A 348     -25.901  23.318  -7.081  1.00  0.82           H  
ATOM   5383 2HB  ALA A 348     -24.945  24.807  -7.045  1.00  0.82           H  
ATOM   5384 3HB  ALA A 348     -24.452  23.420  -6.062  1.00  0.82           H  
ATOM   5385  N   VAL A 349     -25.893  22.917  -3.462  1.00  0.86           N  
ATOM   5386  CA  VAL A 349     -26.239  21.820  -2.573  1.00  0.86           C  
ATOM   5387  C   VAL A 349     -27.557  22.037  -1.855  1.00  0.86           C  
ATOM   5388  O   VAL A 349     -28.204  21.075  -1.427  1.00  0.86           O  
ATOM   5389  CB  VAL A 349     -25.171  21.577  -1.528  1.00  0.86           C  
ATOM   5390  CG1 VAL A 349     -25.129  22.685  -0.539  1.00  0.86           C  
ATOM   5391  CG2 VAL A 349     -25.502  20.293  -0.852  1.00  0.86           C  
ATOM   5392  H   VAL A 349     -25.013  23.395  -3.316  1.00  0.86           H  
ATOM   5393  HA  VAL A 349     -26.300  20.921  -3.157  1.00  0.86           H  
ATOM   5394  HB  VAL A 349     -24.199  21.537  -2.004  1.00  0.86           H  
ATOM   5395 1HG1 VAL A 349     -24.348  22.470   0.187  1.00  0.86           H  
ATOM   5396 2HG1 VAL A 349     -24.913  23.616  -1.038  1.00  0.86           H  
ATOM   5397 3HG1 VAL A 349     -26.072  22.768  -0.025  1.00  0.86           H  
ATOM   5398 1HG2 VAL A 349     -24.744  20.107  -0.103  1.00  0.86           H  
ATOM   5399 2HG2 VAL A 349     -26.471  20.372  -0.387  1.00  0.86           H  
ATOM   5400 3HG2 VAL A 349     -25.528  19.479  -1.572  1.00  0.86           H  
ATOM   5401  N   ALA A 350     -27.982  23.293  -1.741  1.00  0.89           N  
ATOM   5402  CA  ALA A 350     -29.212  23.619  -1.075  1.00  0.89           C  
ATOM   5403  C   ALA A 350     -30.365  22.856  -1.710  1.00  0.89           C  
ATOM   5404  O   ALA A 350     -31.309  22.491  -1.013  1.00  0.89           O  
ATOM   5405  CB  ALA A 350     -29.446  25.112  -1.143  1.00  0.89           C  
ATOM   5406  H   ALA A 350     -27.445  24.059  -2.145  1.00  0.89           H  
ATOM   5407  HA  ALA A 350     -29.136  23.321  -0.033  1.00  0.89           H  
ATOM   5408 1HB  ALA A 350     -30.364  25.368  -0.630  1.00  0.89           H  
ATOM   5409 2HB  ALA A 350     -28.614  25.627  -0.675  1.00  0.89           H  
ATOM   5410 3HB  ALA A 350     -29.516  25.416  -2.185  1.00  0.89           H  
ATOM   5411  N   GLU A 351     -30.298  22.581  -3.021  1.00  0.91           N  
ATOM   5412  CA  GLU A 351     -31.377  21.849  -3.668  1.00  0.91           C  
ATOM   5413  C   GLU A 351     -31.500  20.432  -3.089  1.00  0.91           C  
ATOM   5414  O   GLU A 351     -32.604  19.884  -2.991  1.00  0.91           O  
ATOM   5415  CB  GLU A 351     -31.153  21.773  -5.181  1.00  0.91           C  
ATOM   5416  CG  GLU A 351     -31.287  23.115  -5.920  1.00  0.91           C  
ATOM   5417  CD  GLU A 351     -31.053  23.026  -7.439  1.00  0.91           C  
ATOM   5418  OE1 GLU A 351     -30.688  21.976  -7.919  1.00  0.91           O  
ATOM   5419  OE2 GLU A 351     -31.249  24.019  -8.105  1.00  0.91           O  
ATOM   5420  H   GLU A 351     -29.477  22.853  -3.566  1.00  0.91           H  
ATOM   5421  HA  GLU A 351     -32.312  22.377  -3.482  1.00  0.91           H  
ATOM   5422 1HB  GLU A 351     -30.149  21.386  -5.375  1.00  0.91           H  
ATOM   5423 2HB  GLU A 351     -31.860  21.071  -5.619  1.00  0.91           H  
ATOM   5424 1HG  GLU A 351     -32.284  23.515  -5.741  1.00  0.91           H  
ATOM   5425 2HG  GLU A 351     -30.564  23.809  -5.489  1.00  0.91           H  
ATOM   5426  N   ALA A 352     -30.362  19.802  -2.750  1.00  0.93           N  
ATOM   5427  CA  ALA A 352     -30.389  18.452  -2.196  1.00  0.93           C  
ATOM   5428  C   ALA A 352     -31.043  18.496  -0.838  1.00  0.93           C  
ATOM   5429  O   ALA A 352     -31.844  17.624  -0.476  1.00  0.93           O  
ATOM   5430  CB  ALA A 352     -28.987  17.869  -2.068  1.00  0.93           C  
ATOM   5431  H   ALA A 352     -29.475  20.294  -2.798  1.00  0.93           H  
ATOM   5432  HA  ALA A 352     -30.988  17.819  -2.849  1.00  0.93           H  
ATOM   5433 1HB  ALA A 352     -29.050  16.867  -1.649  1.00  0.93           H  
ATOM   5434 2HB  ALA A 352     -28.521  17.813  -3.032  1.00  0.93           H  
ATOM   5435 3HB  ALA A 352     -28.387  18.499  -1.410  1.00  0.93           H  
ATOM   5436  N   TRP A 353     -30.711  19.547  -0.090  1.00  0.94           N  
ATOM   5437  CA  TRP A 353     -31.242  19.670   1.248  1.00  0.94           C  
ATOM   5438  C   TRP A 353     -32.735  19.943   1.195  1.00  0.94           C  
ATOM   5439  O   TRP A 353     -33.505  19.345   1.945  1.00  0.94           O  
ATOM   5440  CB  TRP A 353     -30.519  20.780   2.016  1.00  0.94           C  
ATOM   5441  CG  TRP A 353     -29.092  20.442   2.314  1.00  0.94           C  
ATOM   5442  CD1 TRP A 353     -27.957  21.085   1.909  1.00  0.94           C  
ATOM   5443  CD2 TRP A 353     -28.656  19.314   3.060  1.00  0.94           C  
ATOM   5444  NE1 TRP A 353     -26.856  20.424   2.381  1.00  0.94           N  
ATOM   5445  CE2 TRP A 353     -27.263  19.344   3.072  1.00  0.94           C  
ATOM   5446  CE3 TRP A 353     -29.321  18.288   3.713  1.00  0.94           C  
ATOM   5447  CZ2 TRP A 353     -26.539  18.397   3.701  1.00  0.94           C  
ATOM   5448  CZ3 TRP A 353     -28.576  17.337   4.344  1.00  0.94           C  
ATOM   5449  CH2 TRP A 353     -27.215  17.402   4.333  1.00  0.94           C  
ATOM   5450  H   TRP A 353     -30.053  20.237  -0.460  1.00  0.94           H  
ATOM   5451  HA  TRP A 353     -31.083  18.729   1.771  1.00  0.94           H  
ATOM   5452 1HB  TRP A 353     -30.544  21.701   1.432  1.00  0.94           H  
ATOM   5453 2HB  TRP A 353     -31.037  20.976   2.958  1.00  0.94           H  
ATOM   5454  HD1 TRP A 353     -27.925  21.984   1.309  1.00  0.94           H  
ATOM   5455  HE1 TRP A 353     -25.881  20.674   2.251  1.00  0.94           H  
ATOM   5456  HE3 TRP A 353     -30.411  18.243   3.721  1.00  0.94           H  
ATOM   5457  HZ2 TRP A 353     -25.469  18.415   3.709  1.00  0.94           H  
ATOM   5458  HZ3 TRP A 353     -29.092  16.530   4.862  1.00  0.94           H  
ATOM   5459  HH2 TRP A 353     -26.654  16.646   4.852  1.00  0.94           H  
ATOM   5460  N   ALA A 354     -33.158  20.796   0.261  1.00  0.94           N  
ATOM   5461  CA  ALA A 354     -34.567  21.127   0.132  1.00  0.94           C  
ATOM   5462  C   ALA A 354     -35.382  19.880  -0.194  1.00  0.94           C  
ATOM   5463  O   ALA A 354     -36.458  19.664   0.375  1.00  0.94           O  
ATOM   5464  CB  ALA A 354     -34.751  22.177  -0.944  1.00  0.94           C  
ATOM   5465  H   ALA A 354     -32.483  21.267  -0.338  1.00  0.94           H  
ATOM   5466  HA  ALA A 354     -34.912  21.528   1.087  1.00  0.94           H  
ATOM   5467 1HB  ALA A 354     -35.802  22.442  -1.022  1.00  0.94           H  
ATOM   5468 2HB  ALA A 354     -34.169  23.065  -0.683  1.00  0.94           H  
ATOM   5469 3HB  ALA A 354     -34.401  21.781  -1.896  1.00  0.94           H  
ATOM   5470  N   ARG A 355     -34.850  19.029  -1.077  1.00  0.93           N  
ATOM   5471  CA  ARG A 355     -35.516  17.782  -1.424  1.00  0.93           C  
ATOM   5472  C   ARG A 355     -35.702  16.899  -0.196  1.00  0.93           C  
ATOM   5473  O   ARG A 355     -36.802  16.393   0.065  1.00  0.93           O  
ATOM   5474  CB  ARG A 355     -34.728  17.039  -2.486  1.00  0.93           C  
ATOM   5475  CG  ARG A 355     -35.310  15.709  -2.930  1.00  0.93           C  
ATOM   5476  CD  ARG A 355     -34.419  15.033  -3.918  1.00  0.93           C  
ATOM   5477  NE  ARG A 355     -33.130  14.670  -3.343  1.00  0.93           N  
ATOM   5478  CZ  ARG A 355     -32.074  14.230  -4.059  1.00  0.93           C  
ATOM   5479  NH1 ARG A 355     -32.178  14.078  -5.360  1.00  0.93           N  
ATOM   5480  NH2 ARG A 355     -30.937  13.953  -3.463  1.00  0.93           N  
ATOM   5481  H   ARG A 355     -33.968  19.261  -1.540  1.00  0.93           H  
ATOM   5482  HA  ARG A 355     -36.499  18.022  -1.830  1.00  0.93           H  
ATOM   5483 1HB  ARG A 355     -34.629  17.673  -3.366  1.00  0.93           H  
ATOM   5484 2HB  ARG A 355     -33.721  16.849  -2.115  1.00  0.93           H  
ATOM   5485 1HG  ARG A 355     -35.418  15.055  -2.062  1.00  0.93           H  
ATOM   5486 2HG  ARG A 355     -36.286  15.867  -3.390  1.00  0.93           H  
ATOM   5487 1HD  ARG A 355     -34.890  14.139  -4.292  1.00  0.93           H  
ATOM   5488 2HD  ARG A 355     -34.236  15.712  -4.748  1.00  0.93           H  
ATOM   5489  HE  ARG A 355     -33.007  14.781  -2.341  1.00  0.93           H  
ATOM   5490 1HH1 ARG A 355     -33.044  14.283  -5.830  1.00  0.93           H  
ATOM   5491 2HH1 ARG A 355     -31.381  13.742  -5.900  1.00  0.93           H  
ATOM   5492 1HH2 ARG A 355     -30.839  14.057  -2.465  1.00  0.93           H  
ATOM   5493 2HH2 ARG A 355     -30.126  13.633  -4.020  1.00  0.93           H  
ATOM   5494  N   LEU A 356     -34.629  16.730   0.582  1.00  0.92           N  
ATOM   5495  CA  LEU A 356     -34.718  15.893   1.767  1.00  0.92           C  
ATOM   5496  C   LEU A 356     -35.712  16.477   2.773  1.00  0.92           C  
ATOM   5497  O   LEU A 356     -36.528  15.734   3.328  1.00  0.92           O  
ATOM   5498  CB  LEU A 356     -33.322  15.745   2.396  1.00  0.92           C  
ATOM   5499  CG  LEU A 356     -32.304  14.900   1.596  1.00  0.92           C  
ATOM   5500  CD1 LEU A 356     -30.912  15.056   2.217  1.00  0.92           C  
ATOM   5501  CD2 LEU A 356     -32.741  13.422   1.618  1.00  0.92           C  
ATOM   5502  H   LEU A 356     -33.740  17.172   0.335  1.00  0.92           H  
ATOM   5503  HA  LEU A 356     -35.071  14.909   1.466  1.00  0.92           H  
ATOM   5504 1HB  LEU A 356     -32.897  16.744   2.523  1.00  0.92           H  
ATOM   5505 2HB  LEU A 356     -33.429  15.291   3.375  1.00  0.92           H  
ATOM   5506  HG  LEU A 356     -32.263  15.256   0.566  1.00  0.92           H  
ATOM   5507 1HD1 LEU A 356     -30.193  14.465   1.649  1.00  0.92           H  
ATOM   5508 2HD1 LEU A 356     -30.624  16.105   2.185  1.00  0.92           H  
ATOM   5509 3HD1 LEU A 356     -30.928  14.713   3.250  1.00  0.92           H  
ATOM   5510 1HD2 LEU A 356     -32.023  12.821   1.048  1.00  0.92           H  
ATOM   5511 2HD2 LEU A 356     -32.775  13.066   2.649  1.00  0.92           H  
ATOM   5512 3HD2 LEU A 356     -33.730  13.327   1.168  1.00  0.92           H  
ATOM   5513  N   ASP A 357     -35.702  17.812   2.954  1.00  0.90           N  
ATOM   5514  CA  ASP A 357     -36.629  18.462   3.881  1.00  0.90           C  
ATOM   5515  C   ASP A 357     -38.076  18.268   3.450  1.00  0.90           C  
ATOM   5516  O   ASP A 357     -38.959  18.027   4.272  1.00  0.90           O  
ATOM   5517  CB  ASP A 357     -36.359  19.964   4.002  1.00  0.90           C  
ATOM   5518  CG  ASP A 357     -35.109  20.330   4.791  1.00  0.90           C  
ATOM   5519  OD1 ASP A 357     -34.555  19.475   5.430  1.00  0.90           O  
ATOM   5520  OD2 ASP A 357     -34.768  21.489   4.807  1.00  0.90           O  
ATOM   5521  H   ASP A 357     -35.013  18.380   2.461  1.00  0.90           H  
ATOM   5522  HA  ASP A 357     -36.500  18.018   4.863  1.00  0.90           H  
ATOM   5523 1HB  ASP A 357     -36.257  20.381   2.997  1.00  0.90           H  
ATOM   5524 2HB  ASP A 357     -37.216  20.440   4.458  1.00  0.90           H  
ATOM   5525  N   HIS A 358     -38.322  18.311   2.143  1.00  0.90           N  
ATOM   5526  CA  HIS A 358     -39.667  18.119   1.627  1.00  0.90           C  
ATOM   5527  C   HIS A 358     -40.177  16.736   2.005  1.00  0.90           C  
ATOM   5528  O   HIS A 358     -41.276  16.593   2.556  1.00  0.90           O  
ATOM   5529  CB  HIS A 358     -39.685  18.294   0.106  1.00  0.90           C  
ATOM   5530  CG  HIS A 358     -41.033  18.138  -0.536  1.00  0.90           C  
ATOM   5531  ND1 HIS A 358     -42.025  19.097  -0.435  1.00  0.90           N  
ATOM   5532  CD2 HIS A 358     -41.545  17.148  -1.304  1.00  0.90           C  
ATOM   5533  CE1 HIS A 358     -43.089  18.698  -1.112  1.00  0.90           C  
ATOM   5534  NE2 HIS A 358     -42.823  17.525  -1.652  1.00  0.90           N  
ATOM   5535  H   HIS A 358     -37.565  18.527   1.494  1.00  0.90           H  
ATOM   5536  HA  HIS A 358     -40.336  18.857   2.066  1.00  0.90           H  
ATOM   5537 1HB  HIS A 358     -39.295  19.281  -0.145  1.00  0.90           H  
ATOM   5538 2HB  HIS A 358     -39.016  17.566  -0.345  1.00  0.90           H  
ATOM   5539  HD2 HIS A 358     -41.035  16.230  -1.595  1.00  0.90           H  
ATOM   5540  HE1 HIS A 358     -44.025  19.246  -1.210  1.00  0.90           H  
ATOM   5541  HE2 HIS A 358     -43.456  16.987  -2.226  1.00  0.90           H  
ATOM   5542  N   LYS A 359     -39.368  15.712   1.741  1.00  0.90           N  
ATOM   5543  CA  LYS A 359     -39.817  14.356   2.009  1.00  0.90           C  
ATOM   5544  C   LYS A 359     -39.965  14.123   3.521  1.00  0.90           C  
ATOM   5545  O   LYS A 359     -40.897  13.452   3.972  1.00  0.90           O  
ATOM   5546  CB  LYS A 359     -38.824  13.374   1.397  1.00  0.90           C  
ATOM   5547  CG  LYS A 359     -38.744  13.417  -0.146  1.00  0.90           C  
ATOM   5548  CD  LYS A 359     -40.044  12.983  -0.825  1.00  0.90           C  
ATOM   5549  CE  LYS A 359     -39.866  12.937  -2.346  1.00  0.90           C  
ATOM   5550  NZ  LYS A 359     -41.116  12.527  -3.062  1.00  0.90           N  
ATOM   5551  H   LYS A 359     -38.455  15.887   1.310  1.00  0.90           H  
ATOM   5552  HA  LYS A 359     -40.790  14.214   1.546  1.00  0.90           H  
ATOM   5553 1HB  LYS A 359     -37.824  13.592   1.784  1.00  0.90           H  
ATOM   5554 2HB  LYS A 359     -39.080  12.361   1.696  1.00  0.90           H  
ATOM   5555 1HG  LYS A 359     -38.512  14.440  -0.455  1.00  0.90           H  
ATOM   5556 2HG  LYS A 359     -37.934  12.769  -0.480  1.00  0.90           H  
ATOM   5557 1HD  LYS A 359     -40.340  11.996  -0.465  1.00  0.90           H  
ATOM   5558 2HD  LYS A 359     -40.831  13.693  -0.583  1.00  0.90           H  
ATOM   5559 1HE  LYS A 359     -39.563  13.923  -2.698  1.00  0.90           H  
ATOM   5560 2HE  LYS A 359     -39.081  12.224  -2.580  1.00  0.90           H  
ATOM   5561 1HZ  LYS A 359     -40.937  12.505  -4.056  1.00  0.90           H  
ATOM   5562 2HZ  LYS A 359     -41.398  11.607  -2.751  1.00  0.90           H  
ATOM   5563 3HZ  LYS A 359     -41.856  13.185  -2.875  1.00  0.90           H  
ATOM   5564  N   PHE A 360     -39.079  14.735   4.301  1.00  0.91           N  
ATOM   5565  CA  PHE A 360     -39.076  14.675   5.758  1.00  0.91           C  
ATOM   5566  C   PHE A 360     -40.400  15.214   6.298  1.00  0.91           C  
ATOM   5567  O   PHE A 360     -41.078  14.531   7.078  1.00  0.91           O  
ATOM   5568  CB  PHE A 360     -37.848  15.452   6.204  1.00  0.91           C  
ATOM   5569  CG  PHE A 360     -37.483  15.689   7.616  1.00  0.91           C  
ATOM   5570  CD1 PHE A 360     -36.930  14.717   8.355  1.00  0.91           C  
ATOM   5571  CD2 PHE A 360     -37.571  16.936   8.152  1.00  0.91           C  
ATOM   5572  CE1 PHE A 360     -36.473  14.961   9.652  1.00  0.91           C  
ATOM   5573  CE2 PHE A 360     -37.121  17.174   9.438  1.00  0.91           C  
ATOM   5574  CZ  PHE A 360     -36.582  16.189  10.186  1.00  0.91           C  
ATOM   5575  H   PHE A 360     -38.327  15.265   3.860  1.00  0.91           H  
ATOM   5576  HA  PHE A 360     -38.969  13.635   6.066  1.00  0.91           H  
ATOM   5577 1HB  PHE A 360     -37.007  14.955   5.740  1.00  0.91           H  
ATOM   5578 2HB  PHE A 360     -37.902  16.413   5.750  1.00  0.91           H  
ATOM   5579  HD1 PHE A 360     -36.839  13.753   7.890  1.00  0.91           H  
ATOM   5580  HD2 PHE A 360     -37.990  17.739   7.540  1.00  0.91           H  
ATOM   5581  HE1 PHE A 360     -36.011  14.177  10.234  1.00  0.91           H  
ATOM   5582  HE2 PHE A 360     -37.189  18.128   9.848  1.00  0.91           H  
ATOM   5583  HZ  PHE A 360     -36.229  16.397  11.200  1.00  0.91           H  
ATOM   5584  N   ASP A 361     -40.800  16.412   5.837  1.00  0.94           N  
ATOM   5585  CA  ASP A 361     -42.075  16.994   6.246  1.00  0.94           C  
ATOM   5586  C   ASP A 361     -43.259  16.118   5.863  1.00  0.94           C  
ATOM   5587  O   ASP A 361     -44.196  15.966   6.649  1.00  0.94           O  
ATOM   5588  CB  ASP A 361     -42.311  18.368   5.591  1.00  0.94           C  
ATOM   5589  CG  ASP A 361     -41.502  19.521   6.151  1.00  0.94           C  
ATOM   5590  OD1 ASP A 361     -40.932  19.379   7.200  1.00  0.94           O  
ATOM   5591  OD2 ASP A 361     -41.482  20.578   5.536  1.00  0.94           O  
ATOM   5592  H   ASP A 361     -40.197  16.928   5.194  1.00  0.94           H  
ATOM   5593  HA  ASP A 361     -42.067  17.110   7.328  1.00  0.94           H  
ATOM   5594 1HB  ASP A 361     -42.073  18.283   4.523  1.00  0.94           H  
ATOM   5595 2HB  ASP A 361     -43.368  18.619   5.661  1.00  0.94           H  
ATOM   5596  N   LEU A 362     -43.228  15.509   4.675  1.00  0.97           N  
ATOM   5597  CA  LEU A 362     -44.351  14.669   4.268  1.00  0.97           C  
ATOM   5598  C   LEU A 362     -44.497  13.435   5.148  1.00  0.97           C  
ATOM   5599  O   LEU A 362     -45.605  13.046   5.532  1.00  0.97           O  
ATOM   5600  CB  LEU A 362     -44.177  14.221   2.818  1.00  0.97           C  
ATOM   5601  CG  LEU A 362     -44.314  15.306   1.768  1.00  0.97           C  
ATOM   5602  CD1 LEU A 362     -43.943  14.730   0.430  1.00  0.97           C  
ATOM   5603  CD2 LEU A 362     -45.733  15.829   1.771  1.00  0.97           C  
ATOM   5604  H   LEU A 362     -42.442  15.666   4.038  1.00  0.97           H  
ATOM   5605  HA  LEU A 362     -45.263  15.257   4.349  1.00  0.97           H  
ATOM   5606 1HB  LEU A 362     -43.182  13.787   2.713  1.00  0.97           H  
ATOM   5607 2HB  LEU A 362     -44.909  13.448   2.605  1.00  0.97           H  
ATOM   5608  HG  LEU A 362     -43.632  16.123   1.987  1.00  0.97           H  
ATOM   5609 1HD1 LEU A 362     -44.035  15.494  -0.325  1.00  0.97           H  
ATOM   5610 2HD1 LEU A 362     -42.923  14.375   0.465  1.00  0.97           H  
ATOM   5611 3HD1 LEU A 362     -44.608  13.906   0.192  1.00  0.97           H  
ATOM   5612 1HD2 LEU A 362     -45.830  16.610   1.016  1.00  0.97           H  
ATOM   5613 2HD2 LEU A 362     -46.424  15.018   1.547  1.00  0.97           H  
ATOM   5614 3HD2 LEU A 362     -45.964  16.242   2.754  1.00  0.97           H  
ATOM   5615  N   MET A 363     -43.377  12.820   5.504  1.00  1.00           N  
ATOM   5616  CA  MET A 363     -43.453  11.629   6.328  1.00  1.00           C  
ATOM   5617  C   MET A 363     -43.869  11.974   7.749  1.00  1.00           C  
ATOM   5618  O   MET A 363     -44.623  11.239   8.400  1.00  1.00           O  
ATOM   5619  CB  MET A 363     -42.114  10.905   6.275  1.00  1.00           C  
ATOM   5620  CG  MET A 363     -41.789  10.316   4.915  1.00  1.00           C  
ATOM   5621  SD  MET A 363     -43.015   9.080   4.404  1.00  1.00           S  
ATOM   5622  CE  MET A 363     -44.116  10.062   3.381  1.00  1.00           C  
ATOM   5623  H   MET A 363     -42.473  13.160   5.165  1.00  1.00           H  
ATOM   5624  HA  MET A 363     -44.215  10.973   5.913  1.00  1.00           H  
ATOM   5625 1HB  MET A 363     -41.312  11.598   6.542  1.00  1.00           H  
ATOM   5626 2HB  MET A 363     -42.110  10.103   6.971  1.00  1.00           H  
ATOM   5627 1HG  MET A 363     -41.762  11.106   4.170  1.00  1.00           H  
ATOM   5628 2HG  MET A 363     -40.807   9.838   4.947  1.00  1.00           H  
ATOM   5629 1HE  MET A 363     -44.914   9.428   2.996  1.00  1.00           H  
ATOM   5630 2HE  MET A 363     -44.546  10.857   3.976  1.00  1.00           H  
ATOM   5631 3HE  MET A 363     -43.556  10.491   2.549  1.00  1.00           H  
ATOM   5632  N   TYR A 364     -43.412  13.122   8.238  1.00  1.04           N  
ATOM   5633  CA  TYR A 364     -43.776  13.548   9.575  1.00  1.04           C  
ATOM   5634  C   TYR A 364     -45.253  13.897   9.647  1.00  1.04           C  
ATOM   5635  O   TYR A 364     -45.973  13.418  10.519  1.00  1.04           O  
ATOM   5636  CB  TYR A 364     -42.933  14.718  10.015  1.00  1.04           C  
ATOM   5637  CG  TYR A 364     -43.240  15.162  11.425  1.00  1.04           C  
ATOM   5638  CD1 TYR A 364     -42.740  14.434  12.489  1.00  1.04           C  
ATOM   5639  CD2 TYR A 364     -44.014  16.279  11.658  1.00  1.04           C  
ATOM   5640  CE1 TYR A 364     -43.006  14.814  13.786  1.00  1.04           C  
ATOM   5641  CE2 TYR A 364     -44.284  16.665  12.957  1.00  1.04           C  
ATOM   5642  CZ  TYR A 364     -43.781  15.934  14.019  1.00  1.04           C  
ATOM   5643  OH  TYR A 364     -44.057  16.321  15.310  1.00  1.04           O  
ATOM   5644  H   TYR A 364     -42.775  13.701   7.687  1.00  1.04           H  
ATOM   5645  HA  TYR A 364     -43.598  12.721  10.261  1.00  1.04           H  
ATOM   5646 1HB  TYR A 364     -41.907  14.405   9.966  1.00  1.04           H  
ATOM   5647 2HB  TYR A 364     -43.066  15.561   9.335  1.00  1.04           H  
ATOM   5648  HD1 TYR A 364     -42.131  13.561  12.300  1.00  1.04           H  
ATOM   5649  HD2 TYR A 364     -44.409  16.853  10.820  1.00  1.04           H  
ATOM   5650  HE1 TYR A 364     -42.606  14.235  14.620  1.00  1.04           H  
ATOM   5651  HE2 TYR A 364     -44.896  17.548  13.144  1.00  1.04           H  
ATOM   5652  HH  TYR A 364     -43.657  15.696  15.927  1.00  1.04           H  
ATOM   5653  N   ALA A 365     -45.722  14.710   8.695  1.00  1.08           N  
ATOM   5654  CA  ALA A 365     -47.105  15.177   8.656  1.00  1.08           C  
ATOM   5655  C   ALA A 365     -48.094  14.019   8.593  1.00  1.08           C  
ATOM   5656  O   ALA A 365     -49.157  14.065   9.212  1.00  1.08           O  
ATOM   5657  CB  ALA A 365     -47.305  16.083   7.453  1.00  1.08           C  
ATOM   5658  H   ALA A 365     -45.088  15.055   7.977  1.00  1.08           H  
ATOM   5659  HA  ALA A 365     -47.298  15.739   9.569  1.00  1.08           H  
ATOM   5660 1HB  ALA A 365     -48.328  16.452   7.438  1.00  1.08           H  
ATOM   5661 2HB  ALA A 365     -46.612  16.923   7.513  1.00  1.08           H  
ATOM   5662 3HB  ALA A 365     -47.106  15.514   6.541  1.00  1.08           H  
ATOM   5663  N   LYS A 366     -47.722  12.953   7.885  1.00  1.10           N  
ATOM   5664  CA  LYS A 366     -48.563  11.770   7.763  1.00  1.10           C  
ATOM   5665  C   LYS A 366     -48.353  10.809   8.933  1.00  1.10           C  
ATOM   5666  O   LYS A 366     -49.002   9.765   9.016  1.00  1.10           O  
ATOM   5667  CB  LYS A 366     -48.248  11.047   6.454  1.00  1.10           C  
ATOM   5668  CG  LYS A 366     -48.612  11.835   5.196  1.00  1.10           C  
ATOM   5669  CD  LYS A 366     -48.246  11.065   3.933  1.00  1.10           C  
ATOM   5670  CE  LYS A 366     -48.611  11.850   2.677  1.00  1.10           C  
ATOM   5671  NZ  LYS A 366     -48.283  11.095   1.431  1.00  1.10           N  
ATOM   5672  H   LYS A 366     -46.844  12.975   7.362  1.00  1.10           H  
ATOM   5673  HA  LYS A 366     -49.606  12.083   7.762  1.00  1.10           H  
ATOM   5674 1HB  LYS A 366     -47.172  10.840   6.413  1.00  1.10           H  
ATOM   5675 2HB  LYS A 366     -48.768  10.093   6.428  1.00  1.10           H  
ATOM   5676 1HG  LYS A 366     -49.683  12.035   5.194  1.00  1.10           H  
ATOM   5677 2HG  LYS A 366     -48.085  12.788   5.200  1.00  1.10           H  
ATOM   5678 1HD  LYS A 366     -47.170  10.879   3.935  1.00  1.10           H  
ATOM   5679 2HD  LYS A 366     -48.764  10.108   3.922  1.00  1.10           H  
ATOM   5680 1HE  LYS A 366     -49.678  12.065   2.690  1.00  1.10           H  
ATOM   5681 2HE  LYS A 366     -48.058  12.792   2.674  1.00  1.10           H  
ATOM   5682 1HZ  LYS A 366     -48.538  11.647   0.624  1.00  1.10           H  
ATOM   5683 2HZ  LYS A 366     -47.291  10.903   1.409  1.00  1.10           H  
ATOM   5684 3HZ  LYS A 366     -48.796  10.224   1.419  1.00  1.10           H  
ATOM   5685  N   ARG A 367     -47.402  11.144   9.808  1.00  1.10           N  
ATOM   5686  CA  ARG A 367     -46.984  10.345  10.948  1.00  1.10           C  
ATOM   5687  C   ARG A 367     -46.618   8.931  10.519  1.00  1.10           C  
ATOM   5688  O   ARG A 367     -46.927   7.950  11.194  1.00  1.10           O  
ATOM   5689  CB  ARG A 367     -48.055  10.377  12.025  1.00  1.10           C  
ATOM   5690  CG  ARG A 367     -48.311  11.802  12.522  1.00  1.10           C  
ATOM   5691  CD  ARG A 367     -49.274  11.886  13.641  1.00  1.10           C  
ATOM   5692  NE  ARG A 367     -48.745  11.336  14.888  1.00  1.10           N  
ATOM   5693  CZ  ARG A 367     -47.922  12.001  15.738  1.00  1.10           C  
ATOM   5694  NH1 ARG A 367     -47.518  13.225  15.456  1.00  1.10           N  
ATOM   5695  NH2 ARG A 367     -47.529  11.415  16.854  1.00  1.10           N  
ATOM   5696  H   ARG A 367     -46.938  12.038   9.709  1.00  1.10           H  
ATOM   5697  HA  ARG A 367     -46.095  10.815  11.367  1.00  1.10           H  
ATOM   5698 1HB  ARG A 367     -48.990   9.970  11.644  1.00  1.10           H  
ATOM   5699 2HB  ARG A 367     -47.742   9.769  12.876  1.00  1.10           H  
ATOM   5700 1HG  ARG A 367     -47.362  12.235  12.850  1.00  1.10           H  
ATOM   5701 2HG  ARG A 367     -48.699  12.402  11.692  1.00  1.10           H  
ATOM   5702 1HD  ARG A 367     -49.531  12.931  13.810  1.00  1.10           H  
ATOM   5703 2HD  ARG A 367     -50.174  11.331  13.380  1.00  1.10           H  
ATOM   5704  HE  ARG A 367     -49.028  10.398  15.152  1.00  1.10           H  
ATOM   5705 1HH1 ARG A 367     -47.813  13.671  14.601  1.00  1.10           H  
ATOM   5706 2HH1 ARG A 367     -46.903  13.721  16.101  1.00  1.10           H  
ATOM   5707 1HH2 ARG A 367     -47.834  10.461  17.064  1.00  1.10           H  
ATOM   5708 2HH2 ARG A 367     -46.899  11.902  17.510  1.00  1.10           H  
ATOM   5709  N   ALA A 368     -45.913   8.850   9.386  1.00  1.09           N  
ATOM   5710  CA  ALA A 368     -45.465   7.606   8.772  1.00  1.09           C  
ATOM   5711  C   ALA A 368     -44.526   6.807   9.658  1.00  1.09           C  
ATOM   5712  O   ALA A 368     -44.460   5.586   9.555  1.00  1.09           O  
ATOM   5713  CB  ALA A 368     -44.765   7.908   7.461  1.00  1.09           C  
ATOM   5714  H   ALA A 368     -45.662   9.723   8.921  1.00  1.09           H  
ATOM   5715  HA  ALA A 368     -46.346   6.997   8.577  1.00  1.09           H  
ATOM   5716 1HB  ALA A 368     -44.458   6.978   6.982  1.00  1.09           H  
ATOM   5717 2HB  ALA A 368     -45.441   8.455   6.802  1.00  1.09           H  
ATOM   5718 3HB  ALA A 368     -43.888   8.516   7.656  1.00  1.09           H  
ATOM   5719  N   PHE A 369     -43.763   7.510  10.485  1.00  1.06           N  
ATOM   5720  CA  PHE A 369     -42.740   6.893  11.314  1.00  1.06           C  
ATOM   5721  C   PHE A 369     -42.654   7.366  12.758  1.00  1.06           C  
ATOM   5722  O   PHE A 369     -41.957   6.747  13.565  1.00  1.06           O  
ATOM   5723  CB  PHE A 369     -41.383   7.222  10.723  1.00  1.06           C  
ATOM   5724  CG  PHE A 369     -41.114   8.715  10.799  1.00  1.06           C  
ATOM   5725  CD1 PHE A 369     -40.568   9.292  11.923  1.00  1.06           C  
ATOM   5726  CD2 PHE A 369     -41.411   9.530   9.751  1.00  1.06           C  
ATOM   5727  CE1 PHE A 369     -40.363  10.632  12.008  1.00  1.06           C  
ATOM   5728  CE2 PHE A 369     -41.176  10.892   9.827  1.00  1.06           C  
ATOM   5729  CZ  PHE A 369     -40.664  11.438  10.955  1.00  1.06           C  
ATOM   5730  H   PHE A 369     -43.888   8.509  10.503  1.00  1.06           H  
ATOM   5731  HA  PHE A 369     -42.913   5.819  11.317  1.00  1.06           H  
ATOM   5732 1HB  PHE A 369     -40.619   6.697  11.255  1.00  1.06           H  
ATOM   5733 2HB  PHE A 369     -41.359   6.914   9.681  1.00  1.06           H  
ATOM   5734  HD1 PHE A 369     -40.334   8.680  12.763  1.00  1.06           H  
ATOM   5735  HD2 PHE A 369     -41.831   9.088   8.861  1.00  1.06           H  
ATOM   5736  HE1 PHE A 369     -39.957  11.053  12.920  1.00  1.06           H  
ATOM   5737  HE2 PHE A 369     -41.401  11.531   8.994  1.00  1.06           H  
ATOM   5738  HZ  PHE A 369     -40.489  12.511  11.015  1.00  1.06           H  
ATOM   5739  N   VAL A 370     -43.350   8.440  13.102  1.00  1.02           N  
ATOM   5740  CA  VAL A 370     -43.085   9.128  14.363  1.00  1.02           C  
ATOM   5741  C   VAL A 370     -43.159   8.223  15.581  1.00  1.02           C  
ATOM   5742  O   VAL A 370     -42.273   8.252  16.437  1.00  1.02           O  
ATOM   5743  CB  VAL A 370     -44.076  10.288  14.517  1.00  1.02           C  
ATOM   5744  CG1 VAL A 370     -43.956  10.907  15.887  1.00  1.02           C  
ATOM   5745  CG2 VAL A 370     -43.820  11.304  13.423  1.00  1.02           C  
ATOM   5746  H   VAL A 370     -43.992   8.845  12.440  1.00  1.02           H  
ATOM   5747  HA  VAL A 370     -42.082   9.548  14.319  1.00  1.02           H  
ATOM   5748  HB  VAL A 370     -45.094   9.906  14.422  1.00  1.02           H  
ATOM   5749 1HG1 VAL A 370     -44.673  11.722  15.986  1.00  1.02           H  
ATOM   5750 2HG1 VAL A 370     -44.156  10.162  16.655  1.00  1.02           H  
ATOM   5751 3HG1 VAL A 370     -42.950  11.298  16.018  1.00  1.02           H  
ATOM   5752 1HG2 VAL A 370     -44.531  12.128  13.510  1.00  1.02           H  
ATOM   5753 2HG2 VAL A 370     -42.809  11.679  13.529  1.00  1.02           H  
ATOM   5754 3HG2 VAL A 370     -43.929  10.833  12.447  1.00  1.02           H  
ATOM   5755  N   HIS A 371     -44.165   7.371  15.638  1.00  0.97           N  
ATOM   5756  CA  HIS A 371     -44.333   6.497  16.781  1.00  0.97           C  
ATOM   5757  C   HIS A 371     -43.210   5.469  16.918  1.00  0.97           C  
ATOM   5758  O   HIS A 371     -42.955   4.970  18.016  1.00  0.97           O  
ATOM   5759  CB  HIS A 371     -45.679   5.788  16.691  1.00  0.97           C  
ATOM   5760  CG  HIS A 371     -46.823   6.730  16.867  1.00  0.97           C  
ATOM   5761  ND1 HIS A 371     -48.130   6.385  16.586  1.00  0.97           N  
ATOM   5762  CD2 HIS A 371     -46.849   8.016  17.284  1.00  0.97           C  
ATOM   5763  CE1 HIS A 371     -48.915   7.423  16.826  1.00  0.97           C  
ATOM   5764  NE2 HIS A 371     -48.158   8.430  17.249  1.00  0.97           N  
ATOM   5765  H   HIS A 371     -44.842   7.356  14.891  1.00  0.97           H  
ATOM   5766  HA  HIS A 371     -44.337   7.100  17.688  1.00  0.97           H  
ATOM   5767 1HB  HIS A 371     -45.772   5.298  15.720  1.00  0.97           H  
ATOM   5768 2HB  HIS A 371     -45.741   5.018  17.460  1.00  0.97           H  
ATOM   5769  HD1 HIS A 371     -48.450   5.498  16.250  1.00  0.97           H  
ATOM   5770  HD2 HIS A 371     -46.065   8.705  17.606  1.00  0.97           H  
ATOM   5771  HE1 HIS A 371     -49.991   7.354  16.667  1.00  0.97           H  
ATOM   5772  N   TRP A 372     -42.545   5.115  15.815  1.00  0.93           N  
ATOM   5773  CA  TRP A 372     -41.486   4.120  15.895  1.00  0.93           C  
ATOM   5774  C   TRP A 372     -40.313   4.727  16.628  1.00  0.93           C  
ATOM   5775  O   TRP A 372     -39.728   4.133  17.535  1.00  0.93           O  
ATOM   5776  CB  TRP A 372     -41.002   3.732  14.501  1.00  0.93           C  
ATOM   5777  CG  TRP A 372     -42.029   3.083  13.671  1.00  0.93           C  
ATOM   5778  CD1 TRP A 372     -43.138   2.422  14.102  1.00  0.93           C  
ATOM   5779  CD2 TRP A 372     -42.069   3.045  12.225  1.00  0.93           C  
ATOM   5780  NE1 TRP A 372     -43.864   1.969  13.030  1.00  0.93           N  
ATOM   5781  CE2 TRP A 372     -43.223   2.348  11.869  1.00  0.93           C  
ATOM   5782  CE3 TRP A 372     -41.229   3.546  11.217  1.00  0.93           C  
ATOM   5783  CZ2 TRP A 372     -43.568   2.134  10.546  1.00  0.93           C  
ATOM   5784  CZ3 TRP A 372     -41.582   3.330   9.890  1.00  0.93           C  
ATOM   5785  CH2 TRP A 372     -42.717   2.646   9.565  1.00  0.93           C  
ATOM   5786  H   TRP A 372     -42.727   5.578  14.930  1.00  0.93           H  
ATOM   5787  HA  TRP A 372     -41.845   3.245  16.437  1.00  0.93           H  
ATOM   5788 1HB  TRP A 372     -40.651   4.616  13.979  1.00  0.93           H  
ATOM   5789 2HB  TRP A 372     -40.155   3.056  14.590  1.00  0.93           H  
ATOM   5790  HD1 TRP A 372     -43.407   2.276  15.147  1.00  0.93           H  
ATOM   5791  HE1 TRP A 372     -44.729   1.449  13.080  1.00  0.93           H  
ATOM   5792  HE3 TRP A 372     -40.323   4.097  11.472  1.00  0.93           H  
ATOM   5793  HZ2 TRP A 372     -44.470   1.592  10.264  1.00  0.93           H  
ATOM   5794  HZ3 TRP A 372     -40.943   3.717   9.113  1.00  0.93           H  
ATOM   5795  HH2 TRP A 372     -42.963   2.499   8.513  1.00  0.93           H  
ATOM   5796  N   TYR A 373     -40.012   5.962  16.266  1.00  0.90           N  
ATOM   5797  CA  TYR A 373     -38.860   6.634  16.837  1.00  0.90           C  
ATOM   5798  C   TYR A 373     -39.106   7.048  18.266  1.00  0.90           C  
ATOM   5799  O   TYR A 373     -38.200   6.959  19.106  1.00  0.90           O  
ATOM   5800  CB  TYR A 373     -38.497   7.789  15.941  1.00  0.90           C  
ATOM   5801  CG  TYR A 373     -37.814   7.298  14.712  1.00  0.90           C  
ATOM   5802  CD1 TYR A 373     -38.560   6.893  13.653  1.00  0.90           C  
ATOM   5803  CD2 TYR A 373     -36.439   7.267  14.634  1.00  0.90           C  
ATOM   5804  CE1 TYR A 373     -37.963   6.461  12.512  1.00  0.90           C  
ATOM   5805  CE2 TYR A 373     -35.844   6.850  13.485  1.00  0.90           C  
ATOM   5806  CZ  TYR A 373     -36.612   6.444  12.430  1.00  0.90           C  
ATOM   5807  OH  TYR A 373     -36.048   6.038  11.284  1.00  0.90           O  
ATOM   5808  H   TYR A 373     -40.578   6.406  15.537  1.00  0.90           H  
ATOM   5809  HA  TYR A 373     -38.024   5.934  16.841  1.00  0.90           H  
ATOM   5810 1HB  TYR A 373     -39.405   8.327  15.643  1.00  0.90           H  
ATOM   5811 2HB  TYR A 373     -37.859   8.473  16.456  1.00  0.90           H  
ATOM   5812  HD1 TYR A 373     -39.630   6.912  13.728  1.00  0.90           H  
ATOM   5813  HD2 TYR A 373     -35.832   7.584  15.467  1.00  0.90           H  
ATOM   5814  HE1 TYR A 373     -38.551   6.136  11.670  1.00  0.90           H  
ATOM   5815  HE2 TYR A 373     -34.773   6.840  13.411  1.00  0.90           H  
ATOM   5816  HH  TYR A 373     -35.104   6.233  11.297  1.00  0.90           H  
ATOM   5817  N   VAL A 374     -40.341   7.438  18.562  1.00  0.88           N  
ATOM   5818  CA  VAL A 374     -40.687   7.791  19.919  1.00  0.88           C  
ATOM   5819  C   VAL A 374     -40.662   6.535  20.792  1.00  0.88           C  
ATOM   5820  O   VAL A 374     -40.088   6.541  21.882  1.00  0.88           O  
ATOM   5821  CB  VAL A 374     -42.047   8.503  19.969  1.00  0.88           C  
ATOM   5822  CG1 VAL A 374     -42.481   8.704  21.403  1.00  0.88           C  
ATOM   5823  CG2 VAL A 374     -41.918   9.868  19.277  1.00  0.88           C  
ATOM   5824  H   VAL A 374     -41.042   7.518  17.825  1.00  0.88           H  
ATOM   5825  HA  VAL A 374     -39.939   8.478  20.288  1.00  0.88           H  
ATOM   5826  HB  VAL A 374     -42.791   7.895  19.461  1.00  0.88           H  
ATOM   5827 1HG1 VAL A 374     -43.444   9.211  21.423  1.00  0.88           H  
ATOM   5828 2HG1 VAL A 374     -42.568   7.735  21.893  1.00  0.88           H  
ATOM   5829 3HG1 VAL A 374     -41.735   9.312  21.923  1.00  0.88           H  
ATOM   5830 1HG2 VAL A 374     -42.882  10.374  19.302  1.00  0.88           H  
ATOM   5831 2HG2 VAL A 374     -41.173  10.472  19.800  1.00  0.88           H  
ATOM   5832 3HG2 VAL A 374     -41.609   9.736  18.249  1.00  0.88           H  
ATOM   5833  N   GLY A 375     -41.231   5.431  20.291  1.00  0.87           N  
ATOM   5834  CA  GLY A 375     -41.243   4.167  21.017  1.00  0.87           C  
ATOM   5835  C   GLY A 375     -39.835   3.686  21.377  1.00  0.87           C  
ATOM   5836  O   GLY A 375     -39.630   3.116  22.451  1.00  0.87           O  
ATOM   5837  H   GLY A 375     -41.698   5.450  19.387  1.00  0.87           H  
ATOM   5838 1HA  GLY A 375     -41.839   4.275  21.921  1.00  0.87           H  
ATOM   5839 2HA  GLY A 375     -41.733   3.416  20.398  1.00  0.87           H  
ATOM   5840  N   GLU A 376     -38.853   3.979  20.515  1.00  0.87           N  
ATOM   5841  CA  GLU A 376     -37.470   3.581  20.754  1.00  0.87           C  
ATOM   5842  C   GLU A 376     -36.648   4.584  21.590  1.00  0.87           C  
ATOM   5843  O   GLU A 376     -35.451   4.369  21.792  1.00  0.87           O  
ATOM   5844  CB  GLU A 376     -36.761   3.283  19.432  1.00  0.87           C  
ATOM   5845  CG  GLU A 376     -37.338   2.082  18.660  1.00  0.87           C  
ATOM   5846  CD  GLU A 376     -37.209   0.766  19.374  1.00  0.87           C  
ATOM   5847  OE1 GLU A 376     -36.282   0.613  20.126  1.00  0.87           O  
ATOM   5848  OE2 GLU A 376     -38.000  -0.124  19.114  1.00  0.87           O  
ATOM   5849  H   GLU A 376     -39.092   4.426  19.628  1.00  0.87           H  
ATOM   5850  HA  GLU A 376     -37.495   2.648  21.316  1.00  0.87           H  
ATOM   5851 1HB  GLU A 376     -36.848   4.157  18.781  1.00  0.87           H  
ATOM   5852 2HB  GLU A 376     -35.700   3.104  19.608  1.00  0.87           H  
ATOM   5853 1HG  GLU A 376     -38.388   2.260  18.466  1.00  0.87           H  
ATOM   5854 2HG  GLU A 376     -36.832   2.011  17.705  1.00  0.87           H  
ATOM   5855  N   GLY A 377     -37.265   5.672  22.079  1.00  0.88           N  
ATOM   5856  CA  GLY A 377     -36.543   6.621  22.934  1.00  0.88           C  
ATOM   5857  C   GLY A 377     -36.470   8.097  22.507  1.00  0.88           C  
ATOM   5858  O   GLY A 377     -35.934   8.911  23.261  1.00  0.88           O  
ATOM   5859  H   GLY A 377     -38.256   5.833  21.894  1.00  0.88           H  
ATOM   5860 1HA  GLY A 377     -36.994   6.578  23.924  1.00  0.88           H  
ATOM   5861 2HA  GLY A 377     -35.526   6.257  23.063  1.00  0.88           H  
ATOM   5862  N   MET A 378     -36.985   8.463  21.336  1.00  0.90           N  
ATOM   5863  CA  MET A 378     -36.948   9.870  20.919  1.00  0.90           C  
ATOM   5864  C   MET A 378     -38.108  10.720  21.379  1.00  0.90           C  
ATOM   5865  O   MET A 378     -39.193  10.226  21.677  1.00  0.90           O  
ATOM   5866  CB  MET A 378     -36.836  10.019  19.417  1.00  0.90           C  
ATOM   5867  CG  MET A 378     -35.557   9.632  18.880  1.00  0.90           C  
ATOM   5868  SD  MET A 378     -35.479   9.823  17.139  1.00  0.90           S  
ATOM   5869  CE  MET A 378     -33.794   9.514  16.942  1.00  0.90           C  
ATOM   5870  H   MET A 378     -37.420   7.780  20.715  1.00  0.90           H  
ATOM   5871  HA  MET A 378     -36.050  10.315  21.349  1.00  0.90           H  
ATOM   5872 1HB  MET A 378     -37.604   9.438  18.934  1.00  0.90           H  
ATOM   5873 2HB  MET A 378     -37.004  11.066  19.148  1.00  0.90           H  
ATOM   5874 1HG  MET A 378     -34.805  10.270  19.328  1.00  0.90           H  
ATOM   5875 2HG  MET A 378     -35.345   8.603  19.146  1.00  0.90           H  
ATOM   5876 1HE  MET A 378     -33.566   9.496  15.915  1.00  0.90           H  
ATOM   5877 2HE  MET A 378     -33.218  10.291  17.453  1.00  0.90           H  
ATOM   5878 3HE  MET A 378     -33.547   8.576  17.357  1.00  0.90           H  
ATOM   5879  N   GLU A 379     -37.866  12.015  21.427  1.00  0.91           N  
ATOM   5880  CA  GLU A 379     -38.933  12.968  21.661  1.00  0.91           C  
ATOM   5881  C   GLU A 379     -39.367  13.490  20.300  1.00  0.91           C  
ATOM   5882  O   GLU A 379     -38.539  13.660  19.412  1.00  0.91           O  
ATOM   5883  CB  GLU A 379     -38.455  14.112  22.553  1.00  0.91           C  
ATOM   5884  CG  GLU A 379     -38.057  13.685  23.968  1.00  0.91           C  
ATOM   5885  CD  GLU A 379     -37.602  14.840  24.843  1.00  0.91           C  
ATOM   5886  OE1 GLU A 379     -37.541  15.946  24.358  1.00  0.91           O  
ATOM   5887  OE2 GLU A 379     -37.318  14.608  25.996  1.00  0.91           O  
ATOM   5888  H   GLU A 379     -36.909  12.343  21.244  1.00  0.91           H  
ATOM   5889  HA  GLU A 379     -39.776  12.464  22.133  1.00  0.91           H  
ATOM   5890 1HB  GLU A 379     -37.591  14.593  22.092  1.00  0.91           H  
ATOM   5891 2HB  GLU A 379     -39.241  14.862  22.633  1.00  0.91           H  
ATOM   5892 1HG  GLU A 379     -38.909  13.197  24.442  1.00  0.91           H  
ATOM   5893 2HG  GLU A 379     -37.252  12.954  23.894  1.00  0.91           H  
ATOM   5894  N   GLU A 380     -40.635  13.851  20.133  1.00  0.91           N  
ATOM   5895  CA  GLU A 380     -41.055  14.405  18.837  1.00  0.91           C  
ATOM   5896  C   GLU A 380     -40.329  15.724  18.558  1.00  0.91           C  
ATOM   5897  O   GLU A 380     -40.093  16.106  17.405  1.00  0.91           O  
ATOM   5898  CB  GLU A 380     -42.565  14.596  18.784  1.00  0.91           C  
ATOM   5899  CG  GLU A 380     -43.316  13.279  18.812  1.00  0.91           C  
ATOM   5900  CD  GLU A 380     -44.805  13.390  18.638  1.00  0.91           C  
ATOM   5901  OE1 GLU A 380     -45.298  14.473  18.440  1.00  0.91           O  
ATOM   5902  OE2 GLU A 380     -45.455  12.370  18.702  1.00  0.91           O  
ATOM   5903  H   GLU A 380     -41.308  13.714  20.875  1.00  0.91           H  
ATOM   5904  HA  GLU A 380     -40.777  13.697  18.056  1.00  0.91           H  
ATOM   5905 1HB  GLU A 380     -42.893  15.200  19.632  1.00  0.91           H  
ATOM   5906 2HB  GLU A 380     -42.838  15.126  17.872  1.00  0.91           H  
ATOM   5907 1HG  GLU A 380     -42.913  12.644  18.032  1.00  0.91           H  
ATOM   5908 2HG  GLU A 380     -43.109  12.798  19.768  1.00  0.91           H  
ATOM   5909  N   GLY A 381     -39.911  16.385  19.632  1.00  0.91           N  
ATOM   5910  CA  GLY A 381     -39.165  17.620  19.546  1.00  0.91           C  
ATOM   5911  C   GLY A 381     -37.890  17.446  18.715  1.00  0.91           C  
ATOM   5912  O   GLY A 381     -37.426  18.414  18.118  1.00  0.91           O  
ATOM   5913  H   GLY A 381     -40.131  16.007  20.540  1.00  0.91           H  
ATOM   5914 1HA  GLY A 381     -39.793  18.395  19.107  1.00  0.91           H  
ATOM   5915 2HA  GLY A 381     -38.904  17.949  20.552  1.00  0.91           H  
ATOM   5916  N   GLU A 382     -37.315  16.231  18.676  1.00  0.90           N  
ATOM   5917  CA  GLU A 382     -36.095  15.993  17.905  1.00  0.90           C  
ATOM   5918  C   GLU A 382     -36.361  16.200  16.413  1.00  0.90           C  
ATOM   5919  O   GLU A 382     -35.482  16.657  15.676  1.00  0.90           O  
ATOM   5920  CB  GLU A 382     -35.535  14.595  18.197  1.00  0.90           C  
ATOM   5921  CG  GLU A 382     -35.035  14.471  19.637  1.00  0.90           C  
ATOM   5922  CD  GLU A 382     -34.463  13.135  20.046  1.00  0.90           C  
ATOM   5923  OE1 GLU A 382     -33.509  12.668  19.449  1.00  0.90           O  
ATOM   5924  OE2 GLU A 382     -35.014  12.553  20.959  1.00  0.90           O  
ATOM   5925  H   GLU A 382     -37.748  15.445  19.152  1.00  0.90           H  
ATOM   5926  HA  GLU A 382     -35.345  16.722  18.217  1.00  0.90           H  
ATOM   5927 1HB  GLU A 382     -36.309  13.845  18.032  1.00  0.90           H  
ATOM   5928 2HB  GLU A 382     -34.710  14.374  17.519  1.00  0.90           H  
ATOM   5929 1HG  GLU A 382     -34.273  15.231  19.795  1.00  0.90           H  
ATOM   5930 2HG  GLU A 382     -35.872  14.703  20.293  1.00  0.90           H  
ATOM   5931  N   PHE A 383     -37.572  15.849  15.942  1.00  0.89           N  
ATOM   5932  CA  PHE A 383     -37.933  16.113  14.553  1.00  0.89           C  
ATOM   5933  C   PHE A 383     -37.845  17.594  14.329  1.00  0.89           C  
ATOM   5934  O   PHE A 383     -37.247  18.063  13.357  1.00  0.89           O  
ATOM   5935  CB  PHE A 383     -39.363  15.679  14.199  1.00  0.89           C  
ATOM   5936  CG  PHE A 383     -39.827  16.231  12.818  1.00  0.89           C  
ATOM   5937  CD1 PHE A 383     -39.582  15.607  11.609  1.00  0.89           C  
ATOM   5938  CD2 PHE A 383     -40.496  17.458  12.771  1.00  0.89           C  
ATOM   5939  CE1 PHE A 383     -39.995  16.178  10.422  1.00  0.89           C  
ATOM   5940  CE2 PHE A 383     -40.895  18.022  11.580  1.00  0.89           C  
ATOM   5941  CZ  PHE A 383     -40.645  17.382  10.402  1.00  0.89           C  
ATOM   5942  H   PHE A 383     -38.286  15.495  16.579  1.00  0.89           H  
ATOM   5943  HA  PHE A 383     -37.218  15.610  13.894  1.00  0.89           H  
ATOM   5944 1HB  PHE A 383     -39.434  14.595  14.181  1.00  0.89           H  
ATOM   5945 2HB  PHE A 383     -40.055  16.035  14.956  1.00  0.89           H  
ATOM   5946  HD1 PHE A 383     -39.074  14.670  11.577  1.00  0.89           H  
ATOM   5947  HD2 PHE A 383     -40.704  17.979  13.702  1.00  0.89           H  
ATOM   5948  HE1 PHE A 383     -39.799  15.663   9.485  1.00  0.89           H  
ATOM   5949  HE2 PHE A 383     -41.415  18.980  11.572  1.00  0.89           H  
ATOM   5950  HZ  PHE A 383     -40.960  17.823   9.450  1.00  0.89           H  
ATOM   5951  N   SER A 384     -38.497  18.333  15.237  1.00  0.87           N  
ATOM   5952  CA  SER A 384     -38.585  19.772  15.097  1.00  0.87           C  
ATOM   5953  C   SER A 384     -37.223  20.445  15.161  1.00  0.87           C  
ATOM   5954  O   SER A 384     -36.925  21.297  14.326  1.00  0.87           O  
ATOM   5955  CB  SER A 384     -39.491  20.354  16.168  1.00  0.87           C  
ATOM   5956  OG  SER A 384     -40.821  19.930  16.005  1.00  0.87           O  
ATOM   5957  H   SER A 384     -38.937  17.851  16.025  1.00  0.87           H  
ATOM   5958  HA  SER A 384     -39.024  19.990  14.122  1.00  0.87           H  
ATOM   5959 1HB  SER A 384     -39.131  20.057  17.149  1.00  0.87           H  
ATOM   5960 2HB  SER A 384     -39.446  21.441  16.122  1.00  0.87           H  
ATOM   5961  HG  SER A 384     -40.810  18.977  16.143  1.00  0.87           H  
ATOM   5962  N   GLU A 385     -36.365  20.041  16.097  1.00  0.85           N  
ATOM   5963  CA  GLU A 385     -35.060  20.685  16.157  1.00  0.85           C  
ATOM   5964  C   GLU A 385     -34.254  20.397  14.903  1.00  0.85           C  
ATOM   5965  O   GLU A 385     -33.613  21.292  14.344  1.00  0.85           O  
ATOM   5966  CB  GLU A 385     -34.260  20.237  17.389  1.00  0.85           C  
ATOM   5967  CG  GLU A 385     -34.776  20.763  18.734  1.00  0.85           C  
ATOM   5968  CD  GLU A 385     -33.927  20.306  19.916  1.00  0.85           C  
ATOM   5969  OE1 GLU A 385     -33.088  19.454  19.731  1.00  0.85           O  
ATOM   5970  OE2 GLU A 385     -34.113  20.825  20.995  1.00  0.85           O  
ATOM   5971  H   GLU A 385     -36.635  19.329  16.770  1.00  0.85           H  
ATOM   5972  HA  GLU A 385     -35.212  21.765  16.224  1.00  0.85           H  
ATOM   5973 1HB  GLU A 385     -34.272  19.144  17.438  1.00  0.85           H  
ATOM   5974 2HB  GLU A 385     -33.223  20.546  17.279  1.00  0.85           H  
ATOM   5975 1HG  GLU A 385     -34.793  21.852  18.707  1.00  0.85           H  
ATOM   5976 2HG  GLU A 385     -35.800  20.415  18.872  1.00  0.85           H  
ATOM   5977  N   ALA A 386     -34.315  19.152  14.426  1.00  0.84           N  
ATOM   5978  CA  ALA A 386     -33.600  18.800  13.219  1.00  0.84           C  
ATOM   5979  C   ALA A 386     -34.156  19.585  12.035  1.00  0.84           C  
ATOM   5980  O   ALA A 386     -33.403  20.065  11.182  1.00  0.84           O  
ATOM   5981  CB  ALA A 386     -33.680  17.309  12.999  1.00  0.84           C  
ATOM   5982  H   ALA A 386     -34.845  18.426  14.914  1.00  0.84           H  
ATOM   5983  HA  ALA A 386     -32.557  19.078  13.348  1.00  0.84           H  
ATOM   5984 1HB  ALA A 386     -33.109  17.055  12.138  1.00  0.84           H  
ATOM   5985 2HB  ALA A 386     -33.257  16.813  13.871  1.00  0.84           H  
ATOM   5986 3HB  ALA A 386     -34.718  17.009  12.876  1.00  0.84           H  
ATOM   5987  N   ARG A 387     -35.483  19.773  12.004  1.00  0.84           N  
ATOM   5988  CA  ARG A 387     -36.113  20.512  10.924  1.00  0.84           C  
ATOM   5989  C   ARG A 387     -35.648  21.954  10.928  1.00  0.84           C  
ATOM   5990  O   ARG A 387     -35.281  22.495   9.885  1.00  0.84           O  
ATOM   5991  CB  ARG A 387     -37.628  20.523  11.078  1.00  0.84           C  
ATOM   5992  CG  ARG A 387     -38.371  21.230   9.960  1.00  0.84           C  
ATOM   5993  CD  ARG A 387     -38.240  20.466   8.711  1.00  0.84           C  
ATOM   5994  NE  ARG A 387     -38.885  21.063   7.595  1.00  0.84           N  
ATOM   5995  CZ  ARG A 387     -38.362  21.945   6.722  1.00  0.84           C  
ATOM   5996  NH1 ARG A 387     -37.121  22.373   6.840  1.00  0.84           N  
ATOM   5997  NH2 ARG A 387     -39.118  22.358   5.722  1.00  0.84           N  
ATOM   5998  H   ARG A 387     -36.073  19.354  12.721  1.00  0.84           H  
ATOM   5999  HA  ARG A 387     -35.837  20.052   9.976  1.00  0.84           H  
ATOM   6000 1HB  ARG A 387     -38.027  19.522  11.203  1.00  0.84           H  
ATOM   6001 2HB  ARG A 387     -37.876  21.065  11.986  1.00  0.84           H  
ATOM   6002 1HG  ARG A 387     -39.428  21.298  10.213  1.00  0.84           H  
ATOM   6003 2HG  ARG A 387     -37.958  22.231   9.814  1.00  0.84           H  
ATOM   6004 1HD  ARG A 387     -37.190  20.312   8.462  1.00  0.84           H  
ATOM   6005 2HD  ARG A 387     -38.727  19.513   8.870  1.00  0.84           H  
ATOM   6006  HE  ARG A 387     -39.840  20.734   7.422  1.00  0.84           H  
ATOM   6007 1HH1 ARG A 387     -36.544  22.037   7.596  1.00  0.84           H  
ATOM   6008 2HH1 ARG A 387     -36.740  23.006   6.144  1.00  0.84           H  
ATOM   6009 1HH2 ARG A 387     -40.082  21.978   5.638  1.00  0.84           H  
ATOM   6010 2HH2 ARG A 387     -38.760  23.008   5.045  1.00  0.84           H  
ATOM   6011  N   GLU A 388     -35.616  22.571  12.108  1.00  0.84           N  
ATOM   6012  CA  GLU A 388     -35.181  23.953  12.213  1.00  0.84           C  
ATOM   6013  C   GLU A 388     -33.726  24.094  11.801  1.00  0.84           C  
ATOM   6014  O   GLU A 388     -33.355  25.062  11.131  1.00  0.84           O  
ATOM   6015  CB  GLU A 388     -35.391  24.497  13.629  1.00  0.84           C  
ATOM   6016  CG  GLU A 388     -36.866  24.729  14.017  1.00  0.84           C  
ATOM   6017  CD  GLU A 388     -37.050  25.262  15.434  1.00  0.84           C  
ATOM   6018  OE1 GLU A 388     -36.083  25.362  16.153  1.00  0.84           O  
ATOM   6019  OE2 GLU A 388     -38.166  25.572  15.785  1.00  0.84           O  
ATOM   6020  H   GLU A 388     -35.925  22.075  12.944  1.00  0.84           H  
ATOM   6021  HA  GLU A 388     -35.784  24.551  11.532  1.00  0.84           H  
ATOM   6022 1HB  GLU A 388     -34.971  23.789  14.348  1.00  0.84           H  
ATOM   6023 2HB  GLU A 388     -34.856  25.438  13.743  1.00  0.84           H  
ATOM   6024 1HG  GLU A 388     -37.301  25.441  13.318  1.00  0.84           H  
ATOM   6025 2HG  GLU A 388     -37.406  23.791  13.913  1.00  0.84           H  
ATOM   6026  N   ASP A 389     -32.902  23.102  12.143  1.00  0.85           N  
ATOM   6027  CA  ASP A 389     -31.500  23.176  11.793  1.00  0.85           C  
ATOM   6028  C   ASP A 389     -31.333  23.076  10.281  1.00  0.85           C  
ATOM   6029  O   ASP A 389     -30.534  23.817   9.698  1.00  0.85           O  
ATOM   6030  CB  ASP A 389     -30.712  22.070  12.490  1.00  0.85           C  
ATOM   6031  CG  ASP A 389     -29.209  22.285  12.429  1.00  0.85           C  
ATOM   6032  OD1 ASP A 389     -28.755  23.275  12.988  1.00  0.85           O  
ATOM   6033  OD2 ASP A 389     -28.525  21.507  11.822  1.00  0.85           O  
ATOM   6034  H   ASP A 389     -33.244  22.321  12.706  1.00  0.85           H  
ATOM   6035  HA  ASP A 389     -31.113  24.139  12.122  1.00  0.85           H  
ATOM   6036 1HB  ASP A 389     -31.027  21.994  13.535  1.00  0.85           H  
ATOM   6037 2HB  ASP A 389     -30.949  21.113  12.017  1.00  0.85           H  
ATOM   6038  N   MET A 390     -32.096  22.191   9.626  1.00  0.87           N  
ATOM   6039  CA  MET A 390     -31.978  22.094   8.179  1.00  0.87           C  
ATOM   6040  C   MET A 390     -32.584  23.300   7.491  1.00  0.87           C  
ATOM   6041  O   MET A 390     -32.074  23.747   6.462  1.00  0.87           O  
ATOM   6042  CB  MET A 390     -32.575  20.804   7.654  1.00  0.87           C  
ATOM   6043  CG  MET A 390     -31.824  19.623   8.059  1.00  0.87           C  
ATOM   6044  SD  MET A 390     -30.119  19.648   7.494  1.00  0.87           S  
ATOM   6045  CE  MET A 390     -29.245  20.270   8.946  1.00  0.87           C  
ATOM   6046  H   MET A 390     -32.728  21.576  10.140  1.00  0.87           H  
ATOM   6047  HA  MET A 390     -30.922  22.076   7.931  1.00  0.87           H  
ATOM   6048 1HB  MET A 390     -33.600  20.695   8.019  1.00  0.87           H  
ATOM   6049 2HB  MET A 390     -32.621  20.830   6.561  1.00  0.87           H  
ATOM   6050 1HG  MET A 390     -31.846  19.516   9.143  1.00  0.87           H  
ATOM   6051 2HG  MET A 390     -32.315  18.792   7.597  1.00  0.87           H  
ATOM   6052 1HE  MET A 390     -28.185  20.338   8.747  1.00  0.87           H  
ATOM   6053 2HE  MET A 390     -29.608  21.253   9.198  1.00  0.87           H  
ATOM   6054 3HE  MET A 390     -29.408  19.599   9.788  1.00  0.87           H  
ATOM   6055  N   ALA A 391     -33.640  23.874   8.067  1.00  0.88           N  
ATOM   6056  CA  ALA A 391     -34.204  25.066   7.471  1.00  0.88           C  
ATOM   6057  C   ALA A 391     -33.149  26.159   7.503  1.00  0.88           C  
ATOM   6058  O   ALA A 391     -32.943  26.876   6.518  1.00  0.88           O  
ATOM   6059  CB  ALA A 391     -35.449  25.498   8.218  1.00  0.88           C  
ATOM   6060  H   ALA A 391     -34.061  23.470   8.900  1.00  0.88           H  
ATOM   6061  HA  ALA A 391     -34.451  24.853   6.430  1.00  0.88           H  
ATOM   6062 1HB  ALA A 391     -35.859  26.394   7.758  1.00  0.88           H  
ATOM   6063 2HB  ALA A 391     -36.185  24.701   8.189  1.00  0.88           H  
ATOM   6064 3HB  ALA A 391     -35.188  25.708   9.254  1.00  0.88           H  
ATOM   6065  N   ALA A 392     -32.442  26.249   8.636  1.00  0.90           N  
ATOM   6066  CA  ALA A 392     -31.371  27.206   8.791  1.00  0.90           C  
ATOM   6067  C   ALA A 392     -30.254  26.913   7.799  1.00  0.90           C  
ATOM   6068  O   ALA A 392     -29.730  27.833   7.193  1.00  0.90           O  
ATOM   6069  CB  ALA A 392     -30.854  27.183  10.215  1.00  0.90           C  
ATOM   6070  H   ALA A 392     -32.673  25.646   9.426  1.00  0.90           H  
ATOM   6071  HA  ALA A 392     -31.763  28.197   8.575  1.00  0.90           H  
ATOM   6072 1HB  ALA A 392     -30.059  27.920  10.330  1.00  0.90           H  
ATOM   6073 2HB  ALA A 392     -31.672  27.412  10.898  1.00  0.90           H  
ATOM   6074 3HB  ALA A 392     -30.473  26.202  10.438  1.00  0.90           H  
ATOM   6075  N   LEU A 393     -29.927  25.635   7.576  1.00  0.91           N  
ATOM   6076  CA  LEU A 393     -28.857  25.279   6.644  1.00  0.91           C  
ATOM   6077  C   LEU A 393     -29.203  25.758   5.236  1.00  0.91           C  
ATOM   6078  O   LEU A 393     -28.382  26.384   4.555  1.00  0.91           O  
ATOM   6079  CB  LEU A 393     -28.641  23.761   6.639  1.00  0.91           C  
ATOM   6080  CG  LEU A 393     -27.582  23.219   5.718  1.00  0.91           C  
ATOM   6081  CD1 LEU A 393     -26.253  23.783   6.137  1.00  0.91           C  
ATOM   6082  CD2 LEU A 393     -27.576  21.700   5.781  1.00  0.91           C  
ATOM   6083  H   LEU A 393     -30.389  24.901   8.109  1.00  0.91           H  
ATOM   6084  HA  LEU A 393     -27.939  25.770   6.967  1.00  0.91           H  
ATOM   6085 1HB  LEU A 393     -28.406  23.440   7.655  1.00  0.91           H  
ATOM   6086 2HB  LEU A 393     -29.573  23.290   6.347  1.00  0.91           H  
ATOM   6087  HG  LEU A 393     -27.791  23.530   4.704  1.00  0.91           H  
ATOM   6088 1HD1 LEU A 393     -25.465  23.416   5.495  1.00  0.91           H  
ATOM   6089 2HD1 LEU A 393     -26.281  24.873   6.081  1.00  0.91           H  
ATOM   6090 3HD1 LEU A 393     -26.048  23.481   7.161  1.00  0.91           H  
ATOM   6091 1HD2 LEU A 393     -26.812  21.317   5.118  1.00  0.91           H  
ATOM   6092 2HD2 LEU A 393     -27.367  21.379   6.794  1.00  0.91           H  
ATOM   6093 3HD2 LEU A 393     -28.548  21.322   5.470  1.00  0.91           H  
ATOM   6094  N   GLU A 394     -30.426  25.468   4.784  1.00  0.92           N  
ATOM   6095  CA  GLU A 394     -30.821  25.908   3.453  1.00  0.92           C  
ATOM   6096  C   GLU A 394     -30.712  27.433   3.367  1.00  0.92           C  
ATOM   6097  O   GLU A 394     -30.164  27.970   2.399  1.00  0.92           O  
ATOM   6098  CB  GLU A 394     -32.252  25.449   3.115  1.00  0.92           C  
ATOM   6099  CG  GLU A 394     -32.711  25.835   1.681  1.00  0.92           C  
ATOM   6100  CD  GLU A 394     -34.121  25.365   1.299  1.00  0.92           C  
ATOM   6101  OE1 GLU A 394     -34.767  24.722   2.088  1.00  0.92           O  
ATOM   6102  OE2 GLU A 394     -34.543  25.675   0.207  1.00  0.92           O  
ATOM   6103  H   GLU A 394     -31.075  24.943   5.373  1.00  0.92           H  
ATOM   6104  HA  GLU A 394     -30.137  25.474   2.724  1.00  0.92           H  
ATOM   6105 1HB  GLU A 394     -32.317  24.363   3.213  1.00  0.92           H  
ATOM   6106 2HB  GLU A 394     -32.952  25.884   3.833  1.00  0.92           H  
ATOM   6107 1HG  GLU A 394     -32.661  26.920   1.579  1.00  0.92           H  
ATOM   6108 2HG  GLU A 394     -32.008  25.402   0.981  1.00  0.92           H  
ATOM   6109  N   LYS A 395     -31.201  28.126   4.407  1.00  0.93           N  
ATOM   6110  CA  LYS A 395     -31.157  29.583   4.483  1.00  0.93           C  
ATOM   6111  C   LYS A 395     -29.716  30.100   4.460  1.00  0.93           C  
ATOM   6112  O   LYS A 395     -29.416  31.054   3.748  1.00  0.93           O  
ATOM   6113  CB  LYS A 395     -31.902  30.058   5.737  1.00  0.93           C  
ATOM   6114  CG  LYS A 395     -32.016  31.575   5.948  1.00  0.93           C  
ATOM   6115  CD  LYS A 395     -32.888  31.855   7.193  1.00  0.93           C  
ATOM   6116  CE  LYS A 395     -33.181  33.344   7.404  1.00  0.93           C  
ATOM   6117  NZ  LYS A 395     -31.982  34.109   7.805  1.00  0.93           N  
ATOM   6118  H   LYS A 395     -31.645  27.620   5.176  1.00  0.93           H  
ATOM   6119  HA  LYS A 395     -31.668  29.986   3.608  1.00  0.93           H  
ATOM   6120 1HB  LYS A 395     -32.908  29.636   5.738  1.00  0.93           H  
ATOM   6121 2HB  LYS A 395     -31.396  29.663   6.610  1.00  0.93           H  
ATOM   6122 1HG  LYS A 395     -31.018  32.003   6.100  1.00  0.93           H  
ATOM   6123 2HG  LYS A 395     -32.463  32.045   5.071  1.00  0.93           H  
ATOM   6124 1HD  LYS A 395     -33.832  31.322   7.094  1.00  0.93           H  
ATOM   6125 2HD  LYS A 395     -32.370  31.473   8.074  1.00  0.93           H  
ATOM   6126 1HE  LYS A 395     -33.567  33.764   6.476  1.00  0.93           H  
ATOM   6127 2HE  LYS A 395     -33.938  33.447   8.180  1.00  0.93           H  
ATOM   6128 1HZ  LYS A 395     -32.216  35.080   7.921  1.00  0.93           H  
ATOM   6129 2HZ  LYS A 395     -31.607  33.752   8.663  1.00  0.93           H  
ATOM   6130 3HZ  LYS A 395     -31.266  34.044   7.069  1.00  0.93           H  
ATOM   6131  N   ASP A 396     -28.812  29.463   5.217  1.00  0.94           N  
ATOM   6132  CA  ASP A 396     -27.412  29.879   5.266  1.00  0.94           C  
ATOM   6133  C   ASP A 396     -26.811  29.818   3.863  1.00  0.94           C  
ATOM   6134  O   ASP A 396     -26.101  30.731   3.431  1.00  0.94           O  
ATOM   6135  CB  ASP A 396     -26.609  28.941   6.197  1.00  0.94           C  
ATOM   6136  CG  ASP A 396     -26.877  29.087   7.764  1.00  0.94           C  
ATOM   6137  OD1 ASP A 396     -27.382  30.099   8.197  1.00  0.94           O  
ATOM   6138  OD2 ASP A 396     -26.619  28.117   8.473  1.00  0.94           O  
ATOM   6139  H   ASP A 396     -29.112  28.684   5.788  1.00  0.94           H  
ATOM   6140  HA  ASP A 396     -27.358  30.904   5.633  1.00  0.94           H  
ATOM   6141 1HB  ASP A 396     -26.819  27.909   5.917  1.00  0.94           H  
ATOM   6142 2HB  ASP A 396     -25.547  29.100   6.024  1.00  0.94           H  
ATOM   6143  N   TYR A 397     -27.135  28.761   3.112  1.00  0.96           N  
ATOM   6144  CA  TYR A 397     -26.623  28.667   1.752  1.00  0.96           C  
ATOM   6145  C   TYR A 397     -27.217  29.742   0.849  1.00  0.96           C  
ATOM   6146  O   TYR A 397     -26.496  30.384   0.070  1.00  0.96           O  
ATOM   6147  CB  TYR A 397     -26.928  27.294   1.155  1.00  0.96           C  
ATOM   6148  CG  TYR A 397     -26.037  26.199   1.617  1.00  0.96           C  
ATOM   6149  CD1 TYR A 397     -26.541  25.097   2.287  1.00  0.96           C  
ATOM   6150  CD2 TYR A 397     -24.694  26.294   1.356  1.00  0.96           C  
ATOM   6151  CE1 TYR A 397     -25.681  24.112   2.697  1.00  0.96           C  
ATOM   6152  CE2 TYR A 397     -23.857  25.305   1.764  1.00  0.96           C  
ATOM   6153  CZ  TYR A 397     -24.335  24.237   2.433  1.00  0.96           C  
ATOM   6154  OH  TYR A 397     -23.473  23.292   2.845  1.00  0.96           O  
ATOM   6155  H   TYR A 397     -27.719  28.016   3.503  1.00  0.96           H  
ATOM   6156  HA  TYR A 397     -25.544  28.813   1.779  1.00  0.96           H  
ATOM   6157 1HB  TYR A 397     -27.954  27.018   1.409  1.00  0.96           H  
ATOM   6158 2HB  TYR A 397     -26.867  27.346   0.071  1.00  0.96           H  
ATOM   6159  HD1 TYR A 397     -27.611  25.015   2.488  1.00  0.96           H  
ATOM   6160  HD2 TYR A 397     -24.300  27.157   0.822  1.00  0.96           H  
ATOM   6161  HE1 TYR A 397     -26.053  23.242   3.224  1.00  0.96           H  
ATOM   6162  HE2 TYR A 397     -22.792  25.362   1.562  1.00  0.96           H  
ATOM   6163  HH  TYR A 397     -22.563  23.607   2.700  1.00  0.96           H  
ATOM   6164  N   GLU A 398     -28.525  29.984   0.988  1.00  1.00           N  
ATOM   6165  CA  GLU A 398     -29.176  30.985   0.160  1.00  1.00           C  
ATOM   6166  C   GLU A 398     -28.593  32.358   0.411  1.00  1.00           C  
ATOM   6167  O   GLU A 398     -28.285  33.077  -0.541  1.00  1.00           O  
ATOM   6168  CB  GLU A 398     -30.696  31.034   0.399  1.00  1.00           C  
ATOM   6169  CG  GLU A 398     -31.425  32.060  -0.507  1.00  1.00           C  
ATOM   6170  CD  GLU A 398     -32.942  32.105  -0.343  1.00  1.00           C  
ATOM   6171  OE1 GLU A 398     -33.473  31.380   0.463  1.00  1.00           O  
ATOM   6172  OE2 GLU A 398     -33.560  32.878  -1.040  1.00  1.00           O  
ATOM   6173  H   GLU A 398     -29.076  29.432   1.648  1.00  1.00           H  
ATOM   6174  HA  GLU A 398     -29.002  30.730  -0.885  1.00  1.00           H  
ATOM   6175 1HB  GLU A 398     -31.128  30.047   0.232  1.00  1.00           H  
ATOM   6176 2HB  GLU A 398     -30.890  31.305   1.438  1.00  1.00           H  
ATOM   6177 1HG  GLU A 398     -31.023  33.051  -0.288  1.00  1.00           H  
ATOM   6178 2HG  GLU A 398     -31.187  31.832  -1.545  1.00  1.00           H  
ATOM   6179  N   GLU A 399     -28.426  32.721   1.687  1.00  1.06           N  
ATOM   6180  CA  GLU A 399     -27.908  34.035   2.022  1.00  1.06           C  
ATOM   6181  C   GLU A 399     -26.476  34.247   1.566  1.00  1.06           C  
ATOM   6182  O   GLU A 399     -26.171  35.299   1.013  1.00  1.06           O  
ATOM   6183  CB  GLU A 399     -28.010  34.312   3.521  1.00  1.06           C  
ATOM   6184  CG  GLU A 399     -29.437  34.521   4.022  1.00  1.06           C  
ATOM   6185  CD  GLU A 399     -29.512  34.821   5.496  1.00  1.06           C  
ATOM   6186  OE1 GLU A 399     -28.506  34.789   6.153  1.00  1.06           O  
ATOM   6187  OE2 GLU A 399     -30.601  35.076   5.976  1.00  1.06           O  
ATOM   6188  H   GLU A 399     -28.691  32.076   2.428  1.00  1.06           H  
ATOM   6189  HA  GLU A 399     -28.529  34.771   1.519  1.00  1.06           H  
ATOM   6190 1HB  GLU A 399     -27.584  33.467   4.070  1.00  1.06           H  
ATOM   6191 2HB  GLU A 399     -27.425  35.199   3.770  1.00  1.06           H  
ATOM   6192 1HG  GLU A 399     -29.885  35.346   3.471  1.00  1.06           H  
ATOM   6193 2HG  GLU A 399     -30.016  33.622   3.807  1.00  1.06           H  
ATOM   6194  N   VAL A 400     -25.600  33.244   1.687  1.00  1.16           N  
ATOM   6195  CA  VAL A 400     -24.237  33.513   1.241  1.00  1.16           C  
ATOM   6196  C   VAL A 400     -24.245  33.820  -0.246  1.00  1.16           C  
ATOM   6197  O   VAL A 400     -23.538  34.715  -0.717  1.00  1.16           O  
ATOM   6198  CB  VAL A 400     -23.260  32.360   1.490  1.00  1.16           C  
ATOM   6199  CG1 VAL A 400     -21.971  32.725   0.802  1.00  1.16           C  
ATOM   6200  CG2 VAL A 400     -23.014  32.158   2.985  1.00  1.16           C  
ATOM   6201  H   VAL A 400     -25.853  32.356   2.131  1.00  1.16           H  
ATOM   6202  HA  VAL A 400     -23.869  34.392   1.774  1.00  1.16           H  
ATOM   6203  HB  VAL A 400     -23.652  31.436   1.052  1.00  1.16           H  
ATOM   6204 1HG1 VAL A 400     -21.249  31.977   0.940  1.00  1.16           H  
ATOM   6205 2HG1 VAL A 400     -22.163  32.855  -0.255  1.00  1.16           H  
ATOM   6206 3HG1 VAL A 400     -21.594  33.654   1.222  1.00  1.16           H  
ATOM   6207 1HG2 VAL A 400     -22.301  31.347   3.126  1.00  1.16           H  
ATOM   6208 2HG2 VAL A 400     -22.611  33.075   3.414  1.00  1.16           H  
ATOM   6209 3HG2 VAL A 400     -23.945  31.909   3.478  1.00  1.16           H  
ATOM   6210  N   GLY A 401     -25.021  33.047  -0.999  1.00  1.32           N  
ATOM   6211  CA  GLY A 401     -25.138  33.280  -2.420  1.00  1.32           C  
ATOM   6212  C   GLY A 401     -25.733  34.664  -2.712  1.00  1.32           C  
ATOM   6213  O   GLY A 401     -25.135  35.478  -3.426  1.00  1.32           O  
ATOM   6214  H   GLY A 401     -25.567  32.294  -0.570  1.00  1.32           H  
ATOM   6215 1HA  GLY A 401     -24.154  33.192  -2.870  1.00  1.32           H  
ATOM   6216 2HA  GLY A 401     -25.768  32.507  -2.860  1.00  1.32           H  
ATOM   6217  N   ALA A 402     -26.906  34.935  -2.119  1.00  1.53           N  
ATOM   6218  CA  ALA A 402     -27.678  36.165  -2.303  1.00  1.53           C  
ATOM   6219  C   ALA A 402     -26.915  37.417  -1.923  1.00  1.53           C  
ATOM   6220  O   ALA A 402     -27.062  38.441  -2.585  1.00  1.53           O  
ATOM   6221  CB  ALA A 402     -28.948  36.112  -1.483  1.00  1.53           C  
ATOM   6222  H   ALA A 402     -27.311  34.227  -1.515  1.00  1.53           H  
ATOM   6223  HA  ALA A 402     -27.940  36.235  -3.357  1.00  1.53           H  
ATOM   6224 1HB  ALA A 402     -29.531  37.013  -1.658  1.00  1.53           H  
ATOM   6225 2HB  ALA A 402     -29.531  35.234  -1.768  1.00  1.53           H  
ATOM   6226 3HB  ALA A 402     -28.687  36.046  -0.433  1.00  1.53           H  
ATOM   6227  N   ASP A 403     -26.041  37.347  -0.916  1.00  1.83           N  
ATOM   6228  CA  ASP A 403     -25.251  38.506  -0.505  1.00  1.83           C  
ATOM   6229  C   ASP A 403     -24.392  39.043  -1.649  1.00  1.83           C  
ATOM   6230  O   ASP A 403     -23.971  40.196  -1.623  1.00  1.83           O  
ATOM   6231  CB  ASP A 403     -24.353  38.201   0.701  1.00  1.83           C  
ATOM   6232  CG  ASP A 403     -25.090  38.109   2.068  1.00  1.83           C  
ATOM   6233  OD1 ASP A 403     -26.238  38.492   2.155  1.00  1.83           O  
ATOM   6234  OD2 ASP A 403     -24.465  37.685   3.022  1.00  1.83           O  
ATOM   6235  H   ASP A 403     -25.958  36.482  -0.385  1.00  1.83           H  
ATOM   6236  HA  ASP A 403     -25.941  39.297  -0.207  1.00  1.83           H  
ATOM   6237 1HB  ASP A 403     -23.838  37.247   0.523  1.00  1.83           H  
ATOM   6238 2HB  ASP A 403     -23.600  38.968   0.782  1.00  1.83           H  
ATOM   6239  N   SER A 404     -24.122  38.235  -2.684  1.00  2.22           N  
ATOM   6240  CA  SER A 404     -23.343  38.723  -3.816  1.00  2.22           C  
ATOM   6241  C   SER A 404     -24.078  39.874  -4.519  1.00  2.22           C  
ATOM   6242  O   SER A 404     -23.467  40.703  -5.194  1.00  2.22           O  
ATOM   6243  CB  SER A 404     -23.085  37.608  -4.798  1.00  2.22           C  
ATOM   6244  OG  SER A 404     -22.276  36.634  -4.225  1.00  2.22           O  
ATOM   6245  H   SER A 404     -24.489  37.280  -2.712  1.00  2.22           H  
ATOM   6246  HA  SER A 404     -22.391  39.098  -3.441  1.00  2.22           H  
ATOM   6247 1HB  SER A 404     -24.031  37.168  -5.104  1.00  2.22           H  
ATOM   6248 2HB  SER A 404     -22.605  38.009  -5.686  1.00  2.22           H  
ATOM   6249  HG  SER A 404     -22.878  36.127  -3.636  1.00  2.22           H  
ATOM   6250  N   ALA A 405     -25.402  39.946  -4.333  1.00  2.69           N  
ATOM   6251  CA  ALA A 405     -26.260  40.980  -4.894  1.00  2.69           C  
ATOM   6252  C   ALA A 405     -25.840  42.354  -4.391  1.00  2.69           C  
ATOM   6253  O   ALA A 405     -26.059  43.367  -5.054  1.00  2.69           O  
ATOM   6254  CB  ALA A 405     -27.707  40.717  -4.529  1.00  2.69           C  
ATOM   6255  H   ALA A 405     -25.854  39.252  -3.743  1.00  2.69           H  
ATOM   6256  HA  ALA A 405     -26.152  40.965  -5.979  1.00  2.69           H  
ATOM   6257 1HB  ALA A 405     -28.340  41.486  -4.970  1.00  2.69           H  
ATOM   6258 2HB  ALA A 405     -28.005  39.738  -4.903  1.00  2.69           H  
ATOM   6259 3HB  ALA A 405     -27.813  40.738  -3.444  1.00  2.69           H  
ATOM   6260  N   ASP A 406     -25.209  42.408  -3.211  1.00  3.24           N  
ATOM   6261  CA  ASP A 406     -24.760  43.667  -2.642  1.00  3.24           C  
ATOM   6262  C   ASP A 406     -23.733  44.333  -3.555  1.00  3.24           C  
ATOM   6263  O   ASP A 406     -23.537  45.543  -3.490  1.00  3.24           O  
ATOM   6264  CB  ASP A 406     -24.174  43.479  -1.238  1.00  3.24           C  
ATOM   6265  CG  ASP A 406     -25.234  43.181  -0.153  1.00  3.24           C  
ATOM   6266  OD1 ASP A 406     -26.408  43.332  -0.420  1.00  3.24           O  
ATOM   6267  OD2 ASP A 406     -24.848  42.833   0.940  1.00  3.24           O  
ATOM   6268  H   ASP A 406     -25.001  41.551  -2.700  1.00  3.24           H  
ATOM   6269  HA  ASP A 406     -25.620  44.331  -2.558  1.00  3.24           H  
ATOM   6270 1HB  ASP A 406     -23.456  42.658  -1.256  1.00  3.24           H  
ATOM   6271 2HB  ASP A 406     -23.629  44.376  -0.954  1.00  3.24           H  
ATOM   6272  N   GLY A 407     -23.076  43.554  -4.424  1.00  3.84           N  
ATOM   6273  CA  GLY A 407     -22.083  44.076  -5.352  1.00  3.84           C  
ATOM   6274  C   GLY A 407     -22.690  45.074  -6.347  1.00  3.84           C  
ATOM   6275  O   GLY A 407     -21.964  45.851  -6.969  1.00  3.84           O  
ATOM   6276  H   GLY A 407     -23.281  42.557  -4.475  1.00  3.84           H  
ATOM   6277 1HA  GLY A 407     -21.278  44.552  -4.792  1.00  3.84           H  
ATOM   6278 2HA  GLY A 407     -21.638  43.242  -5.896  1.00  3.84           H  
ATOM   6279  N   GLU A 408     -24.022  45.052  -6.508  1.00  4.51           N  
ATOM   6280  CA  GLU A 408     -24.717  45.971  -7.402  1.00  4.51           C  
ATOM   6281  C   GLU A 408     -25.150  47.239  -6.653  1.00  4.51           C  
ATOM   6282  O   GLU A 408     -25.731  48.167  -7.229  1.00  4.51           O  
ATOM   6283  CB  GLU A 408     -25.938  45.286  -8.031  1.00  4.51           C  
ATOM   6284  CG  GLU A 408     -25.595  44.095  -8.936  1.00  4.51           C  
ATOM   6285  CD  GLU A 408     -26.808  43.437  -9.581  1.00  4.51           C  
ATOM   6286  OE1 GLU A 408     -27.910  43.877  -9.343  1.00  4.51           O  
ATOM   6287  OE2 GLU A 408     -26.620  42.492 -10.314  1.00  4.51           O  
ATOM   6288  H   GLU A 408     -24.588  44.391  -5.974  1.00  4.51           H  
ATOM   6289  HA  GLU A 408     -24.034  46.264  -8.198  1.00  4.51           H  
ATOM   6290 1HB  GLU A 408     -26.597  44.925  -7.238  1.00  4.51           H  
ATOM   6291 2HB  GLU A 408     -26.500  46.009  -8.621  1.00  4.51           H  
ATOM   6292 1HG  GLU A 408     -24.918  44.433  -9.720  1.00  4.51           H  
ATOM   6293 2HG  GLU A 408     -25.067  43.352  -8.335  1.00  4.51           H  
ATOM   6294  N   ASP A 409     -24.884  47.298  -5.352  1.00  5.25           N  
ATOM   6295  CA  ASP A 409     -25.323  48.451  -4.597  1.00  5.25           C  
ATOM   6296  C   ASP A 409     -24.307  49.560  -4.736  1.00  5.25           C  
ATOM   6297  O   ASP A 409     -23.308  49.621  -4.025  1.00  5.25           O  
ATOM   6298  CB  ASP A 409     -25.548  48.113  -3.122  1.00  5.25           C  
ATOM   6299  CG  ASP A 409     -26.137  49.289  -2.292  1.00  5.25           C  
ATOM   6300  OD1 ASP A 409     -26.100  50.436  -2.726  1.00  5.25           O  
ATOM   6301  OD2 ASP A 409     -26.636  49.019  -1.224  1.00  5.25           O  
ATOM   6302  H   ASP A 409     -24.381  46.555  -4.872  1.00  5.25           H  
ATOM   6303  HA  ASP A 409     -26.269  48.800  -5.011  1.00  5.25           H  
ATOM   6304 1HB  ASP A 409     -26.212  47.249  -3.043  1.00  5.25           H  
ATOM   6305 2HB  ASP A 409     -24.594  47.822  -2.677  1.00  5.25           H  
ATOM   6306  N   GLU A 410     -24.614  50.480  -5.632  1.00  6.08           N  
ATOM   6307  CA  GLU A 410     -23.735  51.600  -5.953  1.00  6.08           C  
ATOM   6308  C   GLU A 410     -23.821  52.756  -4.940  1.00  6.08           C  
ATOM   6309  O   GLU A 410     -23.217  53.811  -5.154  1.00  6.08           O  
ATOM   6310  CB  GLU A 410     -24.043  52.126  -7.359  1.00  6.08           C  
ATOM   6311  CG  GLU A 410     -23.718  51.143  -8.492  1.00  6.08           C  
ATOM   6312  CD  GLU A 410     -24.048  51.689  -9.869  1.00  6.08           C  
ATOM   6313  OE1 GLU A 410     -24.546  52.788  -9.949  1.00  6.08           O  
ATOM   6314  OE2 GLU A 410     -23.788  51.012 -10.839  1.00  6.08           O  
ATOM   6315  H   GLU A 410     -25.457  50.306  -6.173  1.00  6.08           H  
ATOM   6316  HA  GLU A 410     -22.710  51.231  -5.944  1.00  6.08           H  
ATOM   6317 1HB  GLU A 410     -25.102  52.375  -7.427  1.00  6.08           H  
ATOM   6318 2HB  GLU A 410     -23.479  53.040  -7.536  1.00  6.08           H  
ATOM   6319 1HG  GLU A 410     -22.658  50.900  -8.453  1.00  6.08           H  
ATOM   6320 2HG  GLU A 410     -24.278  50.222  -8.326  1.00  6.08           H  
ATOM   6321  N   GLY A 411     -24.610  52.590  -3.873  1.00  7.00           N  
ATOM   6322  CA  GLY A 411     -24.736  53.625  -2.855  1.00  7.00           C  
ATOM   6323  C   GLY A 411     -23.635  53.463  -1.807  1.00  7.00           C  
ATOM   6324  O   GLY A 411     -22.696  52.692  -1.996  1.00  7.00           O  
ATOM   6325  H   GLY A 411     -25.107  51.703  -3.715  1.00  7.00           H  
ATOM   6326 1HA  GLY A 411     -24.675  54.610  -3.316  1.00  7.00           H  
ATOM   6327 2HA  GLY A 411     -25.711  53.540  -2.378  1.00  7.00           H  
ATOM   6328  N   GLU A 412     -23.742  54.188  -0.693  1.00  7.95           N  
ATOM   6329  CA  GLU A 412     -22.704  54.101   0.336  1.00  7.95           C  
ATOM   6330  C   GLU A 412     -22.953  53.003   1.377  1.00  7.95           C  
ATOM   6331  O   GLU A 412     -22.029  52.287   1.765  1.00  7.95           O  
ATOM   6332  CB  GLU A 412     -22.565  55.449   1.046  1.00  7.95           C  
ATOM   6333  CG  GLU A 412     -22.058  56.579   0.152  1.00  7.95           C  
ATOM   6334  CD  GLU A 412     -21.932  57.905   0.875  1.00  7.95           C  
ATOM   6335  OE1 GLU A 412     -22.302  57.974   2.023  1.00  7.95           O  
ATOM   6336  OE2 GLU A 412     -21.464  58.844   0.274  1.00  7.95           O  
ATOM   6337  H   GLU A 412     -24.530  54.805  -0.574  1.00  7.95           H  
ATOM   6338  HA  GLU A 412     -21.757  53.878  -0.158  1.00  7.95           H  
ATOM   6339 1HB  GLU A 412     -23.531  55.746   1.453  1.00  7.95           H  
ATOM   6340 2HB  GLU A 412     -21.875  55.346   1.884  1.00  7.95           H  
ATOM   6341 1HG  GLU A 412     -21.082  56.301  -0.244  1.00  7.95           H  
ATOM   6342 2HG  GLU A 412     -22.740  56.693  -0.689  1.00  7.95           H  
ATOM   6343  N   GLU A 413     -24.196  52.892   1.845  1.00  8.87           N  
ATOM   6344  CA  GLU A 413     -24.544  51.931   2.890  1.00  8.87           C  
ATOM   6345  C   GLU A 413     -26.037  51.605   2.883  1.00  8.87           C  
ATOM   6346  O   GLU A 413     -26.868  52.495   2.687  1.00  8.87           O  
ATOM   6347  CB  GLU A 413     -24.121  52.471   4.266  1.00  8.87           C  
ATOM   6348  CG  GLU A 413     -24.341  51.504   5.439  1.00  8.87           C  
ATOM   6349  CD  GLU A 413     -23.824  52.029   6.762  1.00  8.87           C  
ATOM   6350  OE1 GLU A 413     -23.303  53.119   6.795  1.00  8.87           O  
ATOM   6351  OE2 GLU A 413     -23.952  51.329   7.740  1.00  8.87           O  
ATOM   6352  H   GLU A 413     -24.912  53.495   1.475  1.00  8.87           H  
ATOM   6353  HA  GLU A 413     -24.000  51.005   2.698  1.00  8.87           H  
ATOM   6354 1HB  GLU A 413     -23.061  52.728   4.247  1.00  8.87           H  
ATOM   6355 2HB  GLU A 413     -24.673  53.385   4.481  1.00  8.87           H  
ATOM   6356 1HG  GLU A 413     -25.407  51.314   5.545  1.00  8.87           H  
ATOM   6357 2HG  GLU A 413     -23.853  50.557   5.211  1.00  8.87           H  
ATOM   6358  N   TYR A 414     -26.366  50.341   3.132  1.00  9.66           N  
ATOM   6359  CA  TYR A 414     -27.753  49.907   3.242  1.00  9.66           C  
ATOM   6360  C   TYR A 414     -27.815  48.555   3.947  1.00  9.66           C  
ATOM   6361  O   TYR A 414     -28.614  48.374   4.865  1.00  9.66           O  
ATOM   6362  OXT TYR A 414     -26.842  47.807   3.843  1.00  9.66           O  
ATOM   6363  CB  TYR A 414     -28.415  49.833   1.858  1.00  9.66           C  
ATOM   6364  CG  TYR A 414     -29.904  49.508   1.890  1.00  9.66           C  
ATOM   6365  CD1 TYR A 414     -30.820  50.517   2.165  1.00  9.66           C  
ATOM   6366  CD2 TYR A 414     -30.353  48.218   1.636  1.00  9.66           C  
ATOM   6367  CE1 TYR A 414     -32.174  50.238   2.191  1.00  9.66           C  
ATOM   6368  CE2 TYR A 414     -31.710  47.939   1.663  1.00  9.66           C  
ATOM   6369  CZ  TYR A 414     -32.617  48.945   1.939  1.00  9.66           C  
ATOM   6370  OH  TYR A 414     -33.966  48.668   1.966  1.00  9.66           O  
ATOM   6371  H   TYR A 414     -25.627  49.665   3.262  1.00  9.66           H  
ATOM   6372  HA  TYR A 414     -28.298  50.627   3.854  1.00  9.66           H  
ATOM   6373 1HB  TYR A 414     -28.291  50.784   1.337  1.00  9.66           H  
ATOM   6374 2HB  TYR A 414     -27.915  49.073   1.254  1.00  9.66           H  
ATOM   6375  HD1 TYR A 414     -30.467  51.531   2.361  1.00  9.66           H  
ATOM   6376  HD2 TYR A 414     -29.636  47.426   1.416  1.00  9.66           H  
ATOM   6377  HE1 TYR A 414     -32.890  51.031   2.408  1.00  9.66           H  
ATOM   6378  HE2 TYR A 414     -32.063  46.927   1.464  1.00  9.66           H  
ATOM   6379  HH  TYR A 414     -34.453  49.470   2.171  1.00  9.66           H  
ENDMDL

REMARK ID 640809 DOMAINID 634397 MODEL 2 tubulin target sequence
MODEL     2
ATOM      1  N   MET A   1       3.525  -1.547  -3.649  1.00  6.71           N  
ATOM      2  CA  MET A   1       2.714  -1.535  -2.436  1.00  6.71           C  
ATOM      3  C   MET A   1       2.671  -0.123  -1.812  1.00  6.71           C  
ATOM      4  O   MET A   1       3.432   0.746  -2.231  1.00  6.71           O  
ATOM      5  CB  MET A   1       3.315  -2.569  -1.463  1.00  6.71           C  
ATOM      6  CG  MET A   1       3.299  -3.999  -1.978  1.00  6.71           C  
ATOM      7  SD  MET A   1       1.624  -4.676  -2.211  1.00  6.71           S  
ATOM      8  CE  MET A   1       1.093  -4.997  -0.520  1.00  6.71           C  
ATOM      9 1H   MET A   1       4.181  -2.314  -3.585  1.00  6.71           H  
ATOM     10 2H   MET A   1       2.941  -1.677  -4.460  1.00  6.71           H  
ATOM     11 3H   MET A   1       4.039  -0.682  -3.727  1.00  6.71           H  
ATOM     12  HA  MET A   1       1.716  -1.843  -2.723  1.00  6.71           H  
ATOM     13 1HB  MET A   1       4.361  -2.315  -1.295  1.00  6.71           H  
ATOM     14 2HB  MET A   1       2.844  -2.562  -0.506  1.00  6.71           H  
ATOM     15 1HG  MET A   1       3.808  -4.025  -2.930  1.00  6.71           H  
ATOM     16 2HG  MET A   1       3.841  -4.643  -1.286  1.00  6.71           H  
ATOM     17 1HE  MET A   1       0.091  -5.424  -0.528  1.00  6.71           H  
ATOM     18 2HE  MET A   1       1.781  -5.704  -0.055  1.00  6.71           H  
ATOM     19 3HE  MET A   1       1.088  -4.070   0.047  1.00  6.71           H  
ATOM     20  N   PRO A   2       1.798   0.126  -0.804  1.00  7.09           N  
ATOM     21  CA  PRO A   2       1.686   1.361  -0.021  1.00  7.09           C  
ATOM     22  C   PRO A   2       2.964   1.786   0.720  1.00  7.09           C  
ATOM     23  O   PRO A   2       3.098   2.956   1.050  1.00  7.09           O  
ATOM     24  CB  PRO A   2       0.557   1.017   0.952  1.00  7.09           C  
ATOM     25  CG  PRO A   2      -0.278  -0.012   0.230  1.00  7.09           C  
ATOM     26  CD  PRO A   2       0.691  -0.834  -0.527  1.00  7.09           C  
ATOM     27  HA  PRO A   2       1.363   2.172  -0.656  1.00  7.09           H  
ATOM     28 1HB  PRO A   2       0.981   0.644   1.865  1.00  7.09           H  
ATOM     29 2HB  PRO A   2      -0.015   1.930   1.213  1.00  7.09           H  
ATOM     30 1HG  PRO A   2      -0.847  -0.611   0.945  1.00  7.09           H  
ATOM     31 2HG  PRO A   2      -1.022   0.483  -0.414  1.00  7.09           H  
ATOM     32 1HD  PRO A   2       0.998  -1.656   0.109  1.00  7.09           H  
ATOM     33 2HD  PRO A   2       0.191  -1.153  -1.431  1.00  7.09           H  
ATOM     34  N   SER A   3       3.907   0.874   0.930  1.00  7.43           N  
ATOM     35  CA  SER A   3       5.181   1.115   1.628  1.00  7.43           C  
ATOM     36  C   SER A   3       4.926   1.184   3.107  1.00  7.43           C  
ATOM     37  O   SER A   3       3.791   1.067   3.541  1.00  7.43           O  
ATOM     38  CB  SER A   3       5.888   2.430   1.222  1.00  7.43           C  
ATOM     39  OG  SER A   3       5.299   3.646   1.770  1.00  7.43           O  
ATOM     40  H   SER A   3       3.736  -0.066   0.615  1.00  7.43           H  
ATOM     41  HA  SER A   3       5.854   0.278   1.433  1.00  7.43           H  
ATOM     42 1HB  SER A   3       6.928   2.373   1.530  1.00  7.43           H  
ATOM     43 2HB  SER A   3       5.889   2.500   0.134  1.00  7.43           H  
ATOM     44  HG  SER A   3       4.447   3.777   1.349  1.00  7.43           H  
ATOM     45  N   ASP A   4       5.974   1.403   3.892  1.00  7.62           N  
ATOM     46  CA  ASP A   4       5.773   1.495   5.328  1.00  7.62           C  
ATOM     47  C   ASP A   4       5.395   2.927   5.684  1.00  7.62           C  
ATOM     48  O   ASP A   4       4.495   3.175   6.487  1.00  7.62           O  
ATOM     49  CB  ASP A   4       7.050   1.095   6.062  1.00  7.62           C  
ATOM     50  CG  ASP A   4       7.427  -0.364   5.822  1.00  7.62           C  
ATOM     51  OD1 ASP A   4       6.636  -1.225   6.124  1.00  7.62           O  
ATOM     52  OD2 ASP A   4       8.495  -0.598   5.310  1.00  7.62           O  
ATOM     53  H   ASP A   4       6.898   1.489   3.497  1.00  7.62           H  
ATOM     54  HA  ASP A   4       4.976   0.821   5.621  1.00  7.62           H  
ATOM     55 1HB  ASP A   4       7.874   1.731   5.741  1.00  7.62           H  
ATOM     56 2HB  ASP A   4       6.915   1.249   7.133  1.00  7.62           H  
ATOM     57  N   LYS A   5       6.014   3.881   4.989  1.00  7.57           N  
ATOM     58  CA  LYS A   5       5.778   5.296   5.245  1.00  7.57           C  
ATOM     59  C   LYS A   5       4.333   5.664   4.963  1.00  7.57           C  
ATOM     60  O   LYS A   5       3.750   6.503   5.652  1.00  7.57           O  
ATOM     61  CB  LYS A   5       6.715   6.159   4.402  1.00  7.57           C  
ATOM     62  CG  LYS A   5       8.179   6.099   4.832  1.00  7.57           C  
ATOM     63  CD  LYS A   5       9.058   6.970   3.944  1.00  7.57           C  
ATOM     64  CE  LYS A   5      10.518   6.910   4.377  1.00  7.57           C  
ATOM     65  NZ  LYS A   5      11.392   7.732   3.496  1.00  7.57           N  
ATOM     66  H   LYS A   5       6.694   3.613   4.295  1.00  7.57           H  
ATOM     67  HA  LYS A   5       5.974   5.495   6.298  1.00  7.57           H  
ATOM     68 1HB  LYS A   5       6.654   5.844   3.357  1.00  7.57           H  
ATOM     69 2HB  LYS A   5       6.390   7.199   4.447  1.00  7.57           H  
ATOM     70 1HG  LYS A   5       8.268   6.441   5.863  1.00  7.57           H  
ATOM     71 2HG  LYS A   5       8.527   5.067   4.777  1.00  7.57           H  
ATOM     72 1HD  LYS A   5       8.980   6.631   2.909  1.00  7.57           H  
ATOM     73 2HD  LYS A   5       8.716   8.003   3.996  1.00  7.57           H  
ATOM     74 1HE  LYS A   5      10.600   7.278   5.399  1.00  7.57           H  
ATOM     75 2HE  LYS A   5      10.857   5.875   4.346  1.00  7.57           H  
ATOM     76 1HZ  LYS A   5      12.348   7.667   3.816  1.00  7.57           H  
ATOM     77 2HZ  LYS A   5      11.331   7.391   2.547  1.00  7.57           H  
ATOM     78 3HZ  LYS A   5      11.092   8.696   3.528  1.00  7.57           H  
ATOM     79  N   THR A   6       3.747   5.019   3.960  1.00  7.19           N  
ATOM     80  CA  THR A   6       2.370   5.292   3.595  1.00  7.19           C  
ATOM     81  C   THR A   6       1.514   4.034   3.720  1.00  7.19           C  
ATOM     82  O   THR A   6       0.557   3.855   2.970  1.00  7.19           O  
ATOM     83  CB  THR A   6       2.249   5.946   2.190  1.00  7.19           C  
ATOM     84  OG1 THR A   6       2.842   5.133   1.156  1.00  7.19           O  
ATOM     85  CG2 THR A   6       2.947   7.300   2.199  1.00  7.19           C  
ATOM     86  H   THR A   6       4.275   4.343   3.407  1.00  7.19           H  
ATOM     87  HA  THR A   6       1.968   6.014   4.303  1.00  7.19           H  
ATOM     88  HB  THR A   6       1.195   6.096   1.956  1.00  7.19           H  
ATOM     89  HG1 THR A   6       3.551   4.568   1.507  1.00  7.19           H  
ATOM     90 1HG2 THR A   6       2.841   7.767   1.221  1.00  7.19           H  
ATOM     91 2HG2 THR A   6       2.495   7.939   2.959  1.00  7.19           H  
ATOM     92 3HG2 THR A   6       4.004   7.164   2.421  1.00  7.19           H  
ATOM     93  N   ILE A   7       1.844   3.168   4.688  1.00  6.48           N  
ATOM     94  CA  ILE A   7       1.092   1.929   4.894  1.00  6.48           C  
ATOM     95  C   ILE A   7      -0.379   2.143   5.256  1.00  6.48           C  
ATOM     96  O   ILE A   7      -1.197   1.254   5.038  1.00  6.48           O  
ATOM     97  CB  ILE A   7       1.749   1.029   5.963  1.00  6.48           C  
ATOM     98  CG1 ILE A   7       1.177  -0.387   5.874  1.00  6.48           C  
ATOM     99  CG2 ILE A   7       1.555   1.579   7.360  1.00  6.48           C  
ATOM    100  CD1 ILE A   7       1.497  -1.103   4.591  1.00  6.48           C  
ATOM    101  H   ILE A   7       2.653   3.350   5.286  1.00  6.48           H  
ATOM    102  HA  ILE A   7       1.125   1.378   3.961  1.00  6.48           H  
ATOM    103  HB  ILE A   7       2.792   0.967   5.768  1.00  6.48           H  
ATOM    104 1HG1 ILE A   7       1.567  -0.972   6.701  1.00  6.48           H  
ATOM    105 2HG1 ILE A   7       0.117  -0.332   5.954  1.00  6.48           H  
ATOM    106 1HG2 ILE A   7       2.051   0.924   8.071  1.00  6.48           H  
ATOM    107 2HG2 ILE A   7       1.994   2.576   7.418  1.00  6.48           H  
ATOM    108 3HG2 ILE A   7       0.499   1.629   7.600  1.00  6.48           H  
ATOM    109 1HD1 ILE A   7       1.051  -2.097   4.605  1.00  6.48           H  
ATOM    110 2HD1 ILE A   7       1.098  -0.541   3.761  1.00  6.48           H  
ATOM    111 3HD1 ILE A   7       2.582  -1.189   4.483  1.00  6.48           H  
ATOM    112  N   GLY A   8      -0.708   3.278   5.881  1.00  5.53           N  
ATOM    113  CA  GLY A   8      -2.088   3.574   6.282  1.00  5.53           C  
ATOM    114  C   GLY A   8      -2.754   4.599   5.366  1.00  5.53           C  
ATOM    115  O   GLY A   8      -2.370   4.764   4.206  1.00  5.53           O  
ATOM    116  H   GLY A   8       0.016   3.957   6.055  1.00  5.53           H  
ATOM    117 1HA  GLY A   8      -2.671   2.654   6.286  1.00  5.53           H  
ATOM    118 2HA  GLY A   8      -2.095   3.944   7.308  1.00  5.53           H  
ATOM    119  N   GLY A   9      -3.723   5.347   5.902  1.00  4.49           N  
ATOM    120  CA  GLY A   9      -4.507   6.332   5.143  1.00  4.49           C  
ATOM    121  C   GLY A   9      -3.727   7.583   4.722  1.00  4.49           C  
ATOM    122  O   GLY A   9      -3.967   8.687   5.214  1.00  4.49           O  
ATOM    123  H   GLY A   9      -4.015   5.155   6.863  1.00  4.49           H  
ATOM    124 1HA  GLY A   9      -4.915   5.851   4.255  1.00  4.49           H  
ATOM    125 2HA  GLY A   9      -5.366   6.627   5.746  1.00  4.49           H  
ATOM    126  N   GLY A  10      -2.791   7.375   3.805  1.00  3.51           N  
ATOM    127  CA  GLY A  10      -1.911   8.385   3.231  1.00  3.51           C  
ATOM    128  C   GLY A  10      -2.344   8.712   1.802  1.00  3.51           C  
ATOM    129  O   GLY A  10      -3.109   9.644   1.569  1.00  3.51           O  
ATOM    130  H   GLY A  10      -2.677   6.411   3.506  1.00  3.51           H  
ATOM    131 1HA  GLY A  10      -1.934   9.287   3.843  1.00  3.51           H  
ATOM    132 2HA  GLY A  10      -0.886   8.016   3.231  1.00  3.51           H  
ATOM    133  N   ASP A  11      -1.814   7.962   0.839  1.00  2.70           N  
ATOM    134  CA  ASP A  11      -2.120   8.160  -0.575  1.00  2.70           C  
ATOM    135  C   ASP A  11      -3.415   7.460  -1.003  1.00  2.70           C  
ATOM    136  O   ASP A  11      -3.449   6.243  -1.210  1.00  2.70           O  
ATOM    137  CB  ASP A  11      -0.939   7.692  -1.428  1.00  2.70           C  
ATOM    138  CG  ASP A  11      -1.127   7.859  -2.950  1.00  2.70           C  
ATOM    139  OD1 ASP A  11      -2.249   8.037  -3.419  1.00  2.70           O  
ATOM    140  OD2 ASP A  11      -0.140   7.794  -3.644  1.00  2.70           O  
ATOM    141  H   ASP A  11      -1.184   7.217   1.099  1.00  2.70           H  
ATOM    142  HA  ASP A  11      -2.251   9.230  -0.743  1.00  2.70           H  
ATOM    143 1HB  ASP A  11      -0.050   8.257  -1.139  1.00  2.70           H  
ATOM    144 2HB  ASP A  11      -0.728   6.657  -1.211  1.00  2.70           H  
ATOM    145  N   ASP A  12      -4.473   8.254  -1.174  1.00  2.08           N  
ATOM    146  CA  ASP A  12      -5.815   7.774  -1.507  1.00  2.08           C  
ATOM    147  C   ASP A  12      -5.920   6.981  -2.808  1.00  2.08           C  
ATOM    148  O   ASP A  12      -6.894   6.253  -2.993  1.00  2.08           O  
ATOM    149  CB  ASP A  12      -6.817   8.933  -1.602  1.00  2.08           C  
ATOM    150  CG  ASP A  12      -7.237   9.539  -0.251  1.00  2.08           C  
ATOM    151  OD1 ASP A  12      -6.965   8.951   0.768  1.00  2.08           O  
ATOM    152  OD2 ASP A  12      -7.846  10.588  -0.268  1.00  2.08           O  
ATOM    153  H   ASP A  12      -4.340   9.244  -1.010  1.00  2.08           H  
ATOM    154  HA  ASP A  12      -6.135   7.119  -0.697  1.00  2.08           H  
ATOM    155 1HB  ASP A  12      -6.383   9.725  -2.213  1.00  2.08           H  
ATOM    156 2HB  ASP A  12      -7.715   8.587  -2.116  1.00  2.08           H  
ATOM    157  N   SER A  13      -4.962   7.106  -3.737  1.00  1.66           N  
ATOM    158  CA  SER A  13      -5.096   6.356  -4.992  1.00  1.66           C  
ATOM    159  C   SER A  13      -5.068   4.840  -4.744  1.00  1.66           C  
ATOM    160  O   SER A  13      -5.667   4.057  -5.490  1.00  1.66           O  
ATOM    161  CB  SER A  13      -4.026   6.780  -5.993  1.00  1.66           C  
ATOM    162  OG  SER A  13      -2.745   6.454  -5.554  1.00  1.66           O  
ATOM    163  H   SER A  13      -4.112   7.662  -3.568  1.00  1.66           H  
ATOM    164  HA  SER A  13      -6.061   6.601  -5.433  1.00  1.66           H  
ATOM    165 1HB  SER A  13      -4.212   6.290  -6.951  1.00  1.66           H  
ATOM    166 2HB  SER A  13      -4.086   7.856  -6.164  1.00  1.66           H  
ATOM    167  HG  SER A  13      -2.533   7.098  -4.844  1.00  1.66           H  
ATOM    168  N   PHE A  14      -4.505   4.427  -3.604  1.00  1.38           N  
ATOM    169  CA  PHE A  14      -4.441   3.017  -3.257  1.00  1.38           C  
ATOM    170  C   PHE A  14      -5.822   2.459  -2.933  1.00  1.38           C  
ATOM    171  O   PHE A  14      -6.025   1.245  -2.994  1.00  1.38           O  
ATOM    172  CB  PHE A  14      -3.487   2.781  -2.086  1.00  1.38           C  
ATOM    173  CG  PHE A  14      -2.036   2.798  -2.459  1.00  1.38           C  
ATOM    174  CD1 PHE A  14      -1.245   3.854  -2.124  1.00  1.38           C  
ATOM    175  CD2 PHE A  14      -1.465   1.734  -3.135  1.00  1.38           C  
ATOM    176  CE1 PHE A  14       0.084   3.872  -2.450  1.00  1.38           C  
ATOM    177  CE2 PHE A  14      -0.137   1.739  -3.458  1.00  1.38           C  
ATOM    178  CZ  PHE A  14       0.633   2.813  -3.112  1.00  1.38           C  
ATOM    179  H   PHE A  14      -4.076   5.111  -2.975  1.00  1.38           H  
ATOM    180  HA  PHE A  14      -4.050   2.477  -4.121  1.00  1.38           H  
ATOM    181 1HB  PHE A  14      -3.646   3.560  -1.342  1.00  1.38           H  
ATOM    182 2HB  PHE A  14      -3.707   1.829  -1.610  1.00  1.38           H  
ATOM    183  HD1 PHE A  14      -1.685   4.681  -1.592  1.00  1.38           H  
ATOM    184  HD2 PHE A  14      -2.082   0.894  -3.401  1.00  1.38           H  
ATOM    185  HE1 PHE A  14       0.703   4.725  -2.170  1.00  1.38           H  
ATOM    186  HE2 PHE A  14       0.308   0.900  -3.980  1.00  1.38           H  
ATOM    187  HZ  PHE A  14       1.683   2.825  -3.345  1.00  1.38           H  
ATOM    188  N   ASN A  15      -6.792   3.337  -2.634  1.00  1.22           N  
ATOM    189  CA  ASN A  15      -8.160   2.956  -2.281  1.00  1.22           C  
ATOM    190  C   ASN A  15      -8.799   2.080  -3.351  1.00  1.22           C  
ATOM    191  O   ASN A  15      -9.697   1.294  -3.053  1.00  1.22           O  
ATOM    192  CB  ASN A  15      -9.016   4.185  -2.023  1.00  1.22           C  
ATOM    193  CG  ASN A  15     -10.416   3.869  -1.484  1.00  1.22           C  
ATOM    194  OD1 ASN A  15     -11.385   3.891  -2.264  1.00  1.22           O  
ATOM    195  ND2 ASN A  15     -10.530   3.593  -0.205  1.00  1.22           N  
ATOM    196  H   ASN A  15      -6.591   4.334  -2.662  1.00  1.22           H  
ATOM    197  HA  ASN A  15      -8.123   2.367  -1.362  1.00  1.22           H  
ATOM    198 1HB  ASN A  15      -8.502   4.838  -1.312  1.00  1.22           H  
ATOM    199 2HB  ASN A  15      -9.120   4.744  -2.954  1.00  1.22           H  
ATOM    200 1HD2 ASN A  15     -11.425   3.379   0.199  1.00  1.22           H  
ATOM    201 2HD2 ASN A  15      -9.717   3.594   0.375  1.00  1.22           H  
ATOM    202  N   THR A  16      -8.368   2.223  -4.610  1.00  1.16           N  
ATOM    203  CA  THR A  16      -8.933   1.425  -5.689  1.00  1.16           C  
ATOM    204  C   THR A  16      -8.748  -0.073  -5.401  1.00  1.16           C  
ATOM    205  O   THR A  16      -9.585  -0.904  -5.785  1.00  1.16           O  
ATOM    206  CB  THR A  16      -8.271   1.760  -7.034  1.00  1.16           C  
ATOM    207  OG1 THR A  16      -8.481   3.146  -7.352  1.00  1.16           O  
ATOM    208  CG2 THR A  16      -8.872   0.894  -8.134  1.00  1.16           C  
ATOM    209  H   THR A  16      -7.605   2.876  -4.819  1.00  1.16           H  
ATOM    210  HA  THR A  16     -10.000   1.633  -5.762  1.00  1.16           H  
ATOM    211  HB  THR A  16      -7.197   1.574  -6.962  1.00  1.16           H  
ATOM    212  HG1 THR A  16      -7.763   3.451  -7.929  1.00  1.16           H  
ATOM    213 1HG2 THR A  16      -8.404   1.130  -9.077  1.00  1.16           H  
ATOM    214 2HG2 THR A  16      -8.707  -0.153  -7.897  1.00  1.16           H  
ATOM    215 3HG2 THR A  16      -9.941   1.088  -8.204  1.00  1.16           H  
ATOM    216  N   PHE A  17      -7.578  -0.422  -4.840  1.00  1.18           N  
ATOM    217  CA  PHE A  17      -7.212  -1.805  -4.580  1.00  1.18           C  
ATOM    218  C   PHE A  17      -6.950  -2.174  -3.129  1.00  1.18           C  
ATOM    219  O   PHE A  17      -6.715  -3.344  -2.866  1.00  1.18           O  
ATOM    220  CB  PHE A  17      -5.998  -2.182  -5.400  1.00  1.18           C  
ATOM    221  CG  PHE A  17      -6.253  -2.086  -6.831  1.00  1.18           C  
ATOM    222  CD1 PHE A  17      -5.607  -1.160  -7.566  1.00  1.18           C  
ATOM    223  CD2 PHE A  17      -7.157  -2.941  -7.454  1.00  1.18           C  
ATOM    224  CE1 PHE A  17      -5.831  -1.061  -8.891  1.00  1.18           C  
ATOM    225  CE2 PHE A  17      -7.394  -2.844  -8.798  1.00  1.18           C  
ATOM    226  CZ  PHE A  17      -6.726  -1.899  -9.519  1.00  1.18           C  
ATOM    227  H   PHE A  17      -6.953   0.310  -4.511  1.00  1.18           H  
ATOM    228  HA  PHE A  17      -8.039  -2.428  -4.920  1.00  1.18           H  
ATOM    229 1HB  PHE A  17      -5.169  -1.520  -5.149  1.00  1.18           H  
ATOM    230 2HB  PHE A  17      -5.694  -3.200  -5.163  1.00  1.18           H  
ATOM    231  HD1 PHE A  17      -4.911  -0.494  -7.075  1.00  1.18           H  
ATOM    232  HD2 PHE A  17      -7.683  -3.691  -6.859  1.00  1.18           H  
ATOM    233  HE1 PHE A  17      -5.295  -0.327  -9.445  1.00  1.18           H  
ATOM    234  HE2 PHE A  17      -8.102  -3.513  -9.285  1.00  1.18           H  
ATOM    235  HZ  PHE A  17      -6.893  -1.818 -10.577  1.00  1.18           H  
ATOM    236  N   PHE A  18      -6.930  -1.212  -2.208  1.00  1.26           N  
ATOM    237  CA  PHE A  18      -6.645  -1.495  -0.794  1.00  1.26           C  
ATOM    238  C   PHE A  18      -7.647  -0.890   0.187  1.00  1.26           C  
ATOM    239  O   PHE A  18      -8.203   0.185  -0.044  1.00  1.26           O  
ATOM    240  CB  PHE A  18      -5.266  -0.976  -0.408  1.00  1.26           C  
ATOM    241  CG  PHE A  18      -4.100  -1.632  -1.075  1.00  1.26           C  
ATOM    242  CD1 PHE A  18      -3.670  -1.234  -2.317  1.00  1.26           C  
ATOM    243  CD2 PHE A  18      -3.395  -2.621  -0.427  1.00  1.26           C  
ATOM    244  CE1 PHE A  18      -2.587  -1.834  -2.901  1.00  1.26           C  
ATOM    245  CE2 PHE A  18      -2.313  -3.214  -1.005  1.00  1.26           C  
ATOM    246  CZ  PHE A  18      -1.908  -2.827  -2.253  1.00  1.26           C  
ATOM    247  H   PHE A  18      -7.082  -0.249  -2.489  1.00  1.26           H  
ATOM    248  HA  PHE A  18      -6.662  -2.573  -0.659  1.00  1.26           H  
ATOM    249 1HB  PHE A  18      -5.216   0.092  -0.613  1.00  1.26           H  
ATOM    250 2HB  PHE A  18      -5.155  -1.096   0.663  1.00  1.26           H  
ATOM    251  HD1 PHE A  18      -4.204  -0.439  -2.837  1.00  1.26           H  
ATOM    252  HD2 PHE A  18      -3.709  -2.923   0.562  1.00  1.26           H  
ATOM    253  HE1 PHE A  18      -2.273  -1.517  -3.868  1.00  1.26           H  
ATOM    254  HE2 PHE A  18      -1.778  -3.989  -0.471  1.00  1.26           H  
ATOM    255  HZ  PHE A  18      -1.048  -3.298  -2.720  1.00  1.26           H  
ATOM    256  N   SER A  19      -7.822  -1.553   1.322  1.00  1.42           N  
ATOM    257  CA  SER A  19      -8.651  -1.020   2.395  1.00  1.42           C  
ATOM    258  C   SER A  19      -7.797  -0.817   3.642  1.00  1.42           C  
ATOM    259  O   SER A  19      -6.870  -1.588   3.890  1.00  1.42           O  
ATOM    260  CB  SER A  19      -9.796  -1.970   2.672  1.00  1.42           C  
ATOM    261  OG  SER A  19     -10.632  -2.084   1.548  1.00  1.42           O  
ATOM    262  H   SER A  19      -7.360  -2.453   1.436  1.00  1.42           H  
ATOM    263  HA  SER A  19      -9.057  -0.054   2.091  1.00  1.42           H  
ATOM    264 1HB  SER A  19      -9.402  -2.951   2.938  1.00  1.42           H  
ATOM    265 2HB  SER A  19     -10.375  -1.605   3.524  1.00  1.42           H  
ATOM    266  HG  SER A  19     -10.887  -1.183   1.316  1.00  1.42           H  
ATOM    267  N   GLU A  20      -8.091   0.215   4.433  1.00  1.65           N  
ATOM    268  CA  GLU A  20      -7.308   0.446   5.652  1.00  1.65           C  
ATOM    269  C   GLU A  20      -7.937  -0.283   6.828  1.00  1.65           C  
ATOM    270  O   GLU A  20      -9.129  -0.121   7.099  1.00  1.65           O  
ATOM    271  CB  GLU A  20      -7.176   1.954   5.941  1.00  1.65           C  
ATOM    272  CG  GLU A  20      -6.235   2.331   7.127  1.00  1.65           C  
ATOM    273  CD  GLU A  20      -6.128   3.842   7.341  1.00  1.65           C  
ATOM    274  OE1 GLU A  20      -6.923   4.555   6.782  1.00  1.65           O  
ATOM    275  OE2 GLU A  20      -5.203   4.286   8.006  1.00  1.65           O  
ATOM    276  H   GLU A  20      -8.859   0.829   4.200  1.00  1.65           H  
ATOM    277  HA  GLU A  20      -6.308   0.039   5.512  1.00  1.65           H  
ATOM    278 1HB  GLU A  20      -6.810   2.464   5.053  1.00  1.65           H  
ATOM    279 2HB  GLU A  20      -8.161   2.362   6.164  1.00  1.65           H  
ATOM    280 1HG  GLU A  20      -6.613   1.870   8.042  1.00  1.65           H  
ATOM    281 2HG  GLU A  20      -5.240   1.922   6.940  1.00  1.65           H  
ATOM    282  N   THR A  21      -7.137  -1.085   7.515  1.00  1.92           N  
ATOM    283  CA  THR A  21      -7.591  -1.857   8.659  1.00  1.92           C  
ATOM    284  C   THR A  21      -7.324  -1.157   9.986  1.00  1.92           C  
ATOM    285  O   THR A  21      -6.626  -0.144  10.036  1.00  1.92           O  
ATOM    286  CB  THR A  21      -6.935  -3.243   8.655  1.00  1.92           C  
ATOM    287  OG1 THR A  21      -5.511  -3.102   8.789  1.00  1.92           O  
ATOM    288  CG2 THR A  21      -7.261  -3.961   7.358  1.00  1.92           C  
ATOM    289  H   THR A  21      -6.166  -1.194   7.220  1.00  1.92           H  
ATOM    290  HA  THR A  21      -8.669  -1.995   8.566  1.00  1.92           H  
ATOM    291  HB  THR A  21      -7.315  -3.826   9.489  1.00  1.92           H  
ATOM    292  HG1 THR A  21      -5.160  -2.700   7.955  1.00  1.92           H  
ATOM    293 1HG2 THR A  21      -6.806  -4.935   7.379  1.00  1.92           H  
ATOM    294 2HG2 THR A  21      -8.338  -4.069   7.257  1.00  1.92           H  
ATOM    295 3HG2 THR A  21      -6.871  -3.385   6.510  1.00  1.92           H  
ATOM    296  N   GLY A  22      -7.852  -1.732  11.073  1.00  2.15           N  
ATOM    297  CA  GLY A  22      -7.699  -1.202  12.435  1.00  2.15           C  
ATOM    298  C   GLY A  22      -6.246  -1.115  12.909  1.00  2.15           C  
ATOM    299  O   GLY A  22      -5.941  -0.409  13.867  1.00  2.15           O  
ATOM    300  H   GLY A  22      -8.407  -2.565  10.948  1.00  2.15           H  
ATOM    301 1HA  GLY A  22      -8.150  -0.210  12.480  1.00  2.15           H  
ATOM    302 2HA  GLY A  22      -8.262  -1.829  13.124  1.00  2.15           H  
ATOM    303  N   ALA A  23      -5.347  -1.825  12.229  1.00  2.27           N  
ATOM    304  CA  ALA A  23      -3.927  -1.806  12.552  1.00  2.27           C  
ATOM    305  C   ALA A  23      -3.247  -0.571  11.969  1.00  2.27           C  
ATOM    306  O   ALA A  23      -2.055  -0.353  12.191  1.00  2.27           O  
ATOM    307  CB  ALA A  23      -3.246  -3.053  12.011  1.00  2.27           C  
ATOM    308  H   ALA A  23      -5.664  -2.389  11.451  1.00  2.27           H  
ATOM    309  HA  ALA A  23      -3.823  -1.774  13.636  1.00  2.27           H  
ATOM    310 1HB  ALA A  23      -2.191  -3.033  12.274  1.00  2.27           H  
ATOM    311 2HB  ALA A  23      -3.713  -3.937  12.442  1.00  2.27           H  
ATOM    312 3HB  ALA A  23      -3.351  -3.080  10.925  1.00  2.27           H  
ATOM    313  N   GLY A  24      -3.991   0.217  11.185  1.00  2.20           N  
ATOM    314  CA  GLY A  24      -3.440   1.381  10.514  1.00  2.20           C  
ATOM    315  C   GLY A  24      -2.694   0.944   9.265  1.00  2.20           C  
ATOM    316  O   GLY A  24      -1.843   1.668   8.751  1.00  2.20           O  
ATOM    317  H   GLY A  24      -4.976   0.012  11.032  1.00  2.20           H  
ATOM    318 1HA  GLY A  24      -4.252   2.059  10.240  1.00  2.20           H  
ATOM    319 2HA  GLY A  24      -2.772   1.919  11.185  1.00  2.20           H  
ATOM    320  N   LYS A  25      -3.004  -0.263   8.794  1.00  1.98           N  
ATOM    321  CA  LYS A  25      -2.336  -0.810   7.628  1.00  1.98           C  
ATOM    322  C   LYS A  25      -3.286  -1.157   6.496  1.00  1.98           C  
ATOM    323  O   LYS A  25      -4.353  -1.740   6.727  1.00  1.98           O  
ATOM    324  CB  LYS A  25      -1.631  -2.100   8.015  1.00  1.98           C  
ATOM    325  CG  LYS A  25      -0.555  -1.957   9.056  1.00  1.98           C  
ATOM    326  CD  LYS A  25       0.068  -3.306   9.342  1.00  1.98           C  
ATOM    327  CE  LYS A  25       1.126  -3.217  10.415  1.00  1.98           C  
ATOM    328  NZ  LYS A  25       1.732  -4.551  10.703  1.00  1.98           N  
ATOM    329  H   LYS A  25      -3.712  -0.797   9.274  1.00  1.98           H  
ATOM    330  HA  LYS A  25      -1.626  -0.074   7.262  1.00  1.98           H  
ATOM    331 1HB  LYS A  25      -2.364  -2.815   8.387  1.00  1.98           H  
ATOM    332 2HB  LYS A  25      -1.172  -2.538   7.122  1.00  1.98           H  
ATOM    333 1HG  LYS A  25       0.202  -1.261   8.708  1.00  1.98           H  
ATOM    334 2HG  LYS A  25      -0.988  -1.563   9.975  1.00  1.98           H  
ATOM    335 1HD  LYS A  25      -0.707  -4.001   9.673  1.00  1.98           H  
ATOM    336 2HD  LYS A  25       0.516  -3.702   8.429  1.00  1.98           H  
ATOM    337 1HE  LYS A  25       1.908  -2.534  10.086  1.00  1.98           H  
ATOM    338 2HE  LYS A  25       0.675  -2.827  11.328  1.00  1.98           H  
ATOM    339 1HZ  LYS A  25       2.434  -4.455  11.423  1.00  1.98           H  
ATOM    340 2HZ  LYS A  25       1.011  -5.186  11.017  1.00  1.98           H  
ATOM    341 3HZ  LYS A  25       2.159  -4.918   9.863  1.00  1.98           H  
ATOM    342  N   HIS A  26      -2.854  -0.874   5.270  1.00  1.68           N  
ATOM    343  CA  HIS A  26      -3.571  -1.267   4.073  1.00  1.68           C  
ATOM    344  C   HIS A  26      -3.487  -2.751   3.750  1.00  1.68           C  
ATOM    345  O   HIS A  26      -2.411  -3.357   3.794  1.00  1.68           O  
ATOM    346  CB  HIS A  26      -3.080  -0.471   2.869  1.00  1.68           C  
ATOM    347  CG  HIS A  26      -3.588   0.928   2.790  1.00  1.68           C  
ATOM    348  ND1 HIS A  26      -3.461   1.703   1.649  1.00  1.68           N  
ATOM    349  CD2 HIS A  26      -4.240   1.687   3.684  1.00  1.68           C  
ATOM    350  CE1 HIS A  26      -4.011   2.880   1.860  1.00  1.68           C  
ATOM    351  NE2 HIS A  26      -4.501   2.893   3.078  1.00  1.68           N  
ATOM    352  H   HIS A  26      -2.003  -0.334   5.161  1.00  1.68           H  
ATOM    353  HA  HIS A  26      -4.614  -1.030   4.209  1.00  1.68           H  
ATOM    354 1HB  HIS A  26      -1.995  -0.406   2.933  1.00  1.68           H  
ATOM    355 2HB  HIS A  26      -3.317  -0.987   1.964  1.00  1.68           H  
ATOM    356  HD2 HIS A  26      -4.509   1.397   4.688  1.00  1.68           H  
ATOM    357  HE1 HIS A  26      -4.063   3.700   1.145  1.00  1.68           H  
ATOM    358  HE2 HIS A  26      -4.988   3.665   3.506  1.00  1.68           H  
ATOM    359  N   VAL A  27      -4.632  -3.295   3.367  1.00  1.38           N  
ATOM    360  CA  VAL A  27      -4.820  -4.676   2.946  1.00  1.38           C  
ATOM    361  C   VAL A  27      -5.466  -4.743   1.552  1.00  1.38           C  
ATOM    362  O   VAL A  27      -6.424  -4.013   1.306  1.00  1.38           O  
ATOM    363  CB  VAL A  27      -5.683  -5.397   3.995  1.00  1.38           C  
ATOM    364  CG1 VAL A  27      -6.028  -6.735   3.557  1.00  1.38           C  
ATOM    365  CG2 VAL A  27      -4.873  -5.523   5.279  1.00  1.38           C  
ATOM    366  H   VAL A  27      -5.456  -2.696   3.411  1.00  1.38           H  
ATOM    367  HA  VAL A  27      -3.849  -5.151   2.960  1.00  1.38           H  
ATOM    368  HB  VAL A  27      -6.605  -4.836   4.164  1.00  1.38           H  
ATOM    369 1HG1 VAL A  27      -6.618  -7.217   4.318  1.00  1.38           H  
ATOM    370 2HG1 VAL A  27      -6.599  -6.687   2.630  1.00  1.38           H  
ATOM    371 3HG1 VAL A  27      -5.146  -7.275   3.392  1.00  1.38           H  
ATOM    372 1HG2 VAL A  27      -5.452  -6.049   6.020  1.00  1.38           H  
ATOM    373 2HG2 VAL A  27      -3.962  -6.091   5.069  1.00  1.38           H  
ATOM    374 3HG2 VAL A  27      -4.604  -4.535   5.657  1.00  1.38           H  
ATOM    375  N   PRO A  28      -4.970  -5.552   0.594  1.00  1.14           N  
ATOM    376  CA  PRO A  28      -5.529  -5.678  -0.734  1.00  1.14           C  
ATOM    377  C   PRO A  28      -7.001  -6.033  -0.701  1.00  1.14           C  
ATOM    378  O   PRO A  28      -7.446  -6.891   0.061  1.00  1.14           O  
ATOM    379  CB  PRO A  28      -4.720  -6.829  -1.330  1.00  1.14           C  
ATOM    380  CG  PRO A  28      -3.404  -6.769  -0.611  1.00  1.14           C  
ATOM    381  CD  PRO A  28      -3.768  -6.377   0.797  1.00  1.14           C  
ATOM    382  HA  PRO A  28      -5.360  -4.748  -1.294  1.00  1.14           H  
ATOM    383 1HB  PRO A  28      -5.260  -7.773  -1.177  1.00  1.14           H  
ATOM    384 2HB  PRO A  28      -4.622  -6.686  -2.414  1.00  1.14           H  
ATOM    385 1HG  PRO A  28      -2.891  -7.739  -0.653  1.00  1.14           H  
ATOM    386 2HG  PRO A  28      -2.746  -6.052  -1.102  1.00  1.14           H  
ATOM    387 1HD  PRO A  28      -4.041  -7.264   1.328  1.00  1.14           H  
ATOM    388 2HD  PRO A  28      -2.920  -5.835   1.230  1.00  1.14           H  
ATOM    389  N   ARG A  29      -7.746  -5.424  -1.590  1.00  0.97           N  
ATOM    390  CA  ARG A  29      -9.174  -5.609  -1.720  1.00  0.97           C  
ATOM    391  C   ARG A  29      -9.453  -6.863  -2.522  1.00  0.97           C  
ATOM    392  O   ARG A  29      -9.843  -6.808  -3.688  1.00  0.97           O  
ATOM    393  CB  ARG A  29      -9.765  -4.392  -2.417  1.00  0.97           C  
ATOM    394  CG  ARG A  29     -11.237  -4.385  -2.563  1.00  0.97           C  
ATOM    395  CD  ARG A  29     -11.774  -3.110  -3.145  1.00  0.97           C  
ATOM    396  NE  ARG A  29     -11.377  -2.827  -4.546  1.00  0.97           N  
ATOM    397  CZ  ARG A  29     -11.960  -3.340  -5.644  1.00  0.97           C  
ATOM    398  NH1 ARG A  29     -12.923  -4.233  -5.545  1.00  0.97           N  
ATOM    399  NH2 ARG A  29     -11.544  -2.913  -6.822  1.00  0.97           N  
ATOM    400  H   ARG A  29      -7.303  -4.750  -2.185  1.00  0.97           H  
ATOM    401  HA  ARG A  29      -9.611  -5.710  -0.727  1.00  0.97           H  
ATOM    402 1HB  ARG A  29      -9.485  -3.490  -1.866  1.00  0.97           H  
ATOM    403 2HB  ARG A  29      -9.335  -4.307  -3.416  1.00  0.97           H  
ATOM    404 1HG  ARG A  29     -11.578  -5.238  -3.150  1.00  0.97           H  
ATOM    405 2HG  ARG A  29     -11.626  -4.440  -1.567  1.00  0.97           H  
ATOM    406 1HD  ARG A  29     -12.865  -3.114  -3.091  1.00  0.97           H  
ATOM    407 2HD  ARG A  29     -11.388  -2.298  -2.532  1.00  0.97           H  
ATOM    408  HE  ARG A  29     -10.638  -2.126  -4.723  1.00  0.97           H  
ATOM    409 1HH1 ARG A  29     -13.228  -4.542  -4.637  1.00  0.97           H  
ATOM    410 2HH1 ARG A  29     -13.344  -4.624  -6.378  1.00  0.97           H  
ATOM    411 1HH2 ARG A  29     -10.811  -2.185  -6.825  1.00  0.97           H  
ATOM    412 2HH2 ARG A  29     -11.978  -3.254  -7.701  1.00  0.97           H  
ATOM    413  N   ALA A  30      -9.249  -8.001  -1.884  1.00  0.87           N  
ATOM    414  CA  ALA A  30      -9.356  -9.279  -2.562  1.00  0.87           C  
ATOM    415  C   ALA A  30      -9.889 -10.369  -1.662  1.00  0.87           C  
ATOM    416  O   ALA A  30      -9.701 -10.331  -0.452  1.00  0.87           O  
ATOM    417  CB  ALA A  30      -7.976  -9.688  -3.066  1.00  0.87           C  
ATOM    418  H   ALA A  30      -8.917  -7.941  -0.922  1.00  0.87           H  
ATOM    419  HA  ALA A  30     -10.044  -9.167  -3.400  1.00  0.87           H  
ATOM    420 1HB  ALA A  30      -8.050 -10.640  -3.595  1.00  0.87           H  
ATOM    421 2HB  ALA A  30      -7.594  -8.922  -3.740  1.00  0.87           H  
ATOM    422 3HB  ALA A  30      -7.301  -9.795  -2.219  1.00  0.87           H  
ATOM    423  N   VAL A  31     -10.533 -11.355  -2.272  1.00  0.82           N  
ATOM    424  CA  VAL A  31     -10.995 -12.531  -1.550  1.00  0.82           C  
ATOM    425  C   VAL A  31     -10.336 -13.758  -2.132  1.00  0.82           C  
ATOM    426  O   VAL A  31     -10.309 -13.957  -3.350  1.00  0.82           O  
ATOM    427  CB  VAL A  31     -12.533 -12.681  -1.601  1.00  0.82           C  
ATOM    428  CG1 VAL A  31     -12.983 -13.982  -0.885  1.00  0.82           C  
ATOM    429  CG2 VAL A  31     -13.174 -11.494  -0.944  1.00  0.82           C  
ATOM    430  H   VAL A  31     -10.682 -11.304  -3.269  1.00  0.82           H  
ATOM    431  HA  VAL A  31     -10.697 -12.449  -0.505  1.00  0.82           H  
ATOM    432  HB  VAL A  31     -12.857 -12.748  -2.640  1.00  0.82           H  
ATOM    433 1HG1 VAL A  31     -14.067 -14.063  -0.942  1.00  0.82           H  
ATOM    434 2HG1 VAL A  31     -12.534 -14.850  -1.366  1.00  0.82           H  
ATOM    435 3HG1 VAL A  31     -12.673 -13.950   0.163  1.00  0.82           H  
ATOM    436 1HG2 VAL A  31     -14.253 -11.587  -0.978  1.00  0.82           H  
ATOM    437 2HG2 VAL A  31     -12.848 -11.430   0.098  1.00  0.82           H  
ATOM    438 3HG2 VAL A  31     -12.870 -10.616  -1.480  1.00  0.82           H  
ATOM    439  N   PHE A  32      -9.794 -14.566  -1.248  1.00  0.80           N  
ATOM    440  CA  PHE A  32      -9.127 -15.789  -1.613  1.00  0.80           C  
ATOM    441  C   PHE A  32     -10.046 -16.918  -1.263  1.00  0.80           C  
ATOM    442  O   PHE A  32     -10.255 -17.220  -0.086  1.00  0.80           O  
ATOM    443  CB  PHE A  32      -7.824 -15.891  -0.849  1.00  0.80           C  
ATOM    444  CG  PHE A  32      -6.965 -14.782  -1.224  1.00  0.80           C  
ATOM    445  CD1 PHE A  32      -7.129 -13.559  -0.602  1.00  0.80           C  
ATOM    446  CD2 PHE A  32      -6.016 -14.920  -2.208  1.00  0.80           C  
ATOM    447  CE1 PHE A  32      -6.377 -12.497  -0.970  1.00  0.80           C  
ATOM    448  CE2 PHE A  32      -5.243 -13.852  -2.578  1.00  0.80           C  
ATOM    449  CZ  PHE A  32      -5.427 -12.638  -1.966  1.00  0.80           C  
ATOM    450  H   PHE A  32      -9.868 -14.319  -0.265  1.00  0.80           H  
ATOM    451  HA  PHE A  32      -8.934 -15.800  -2.687  1.00  0.80           H  
ATOM    452 1HB  PHE A  32      -8.014 -15.865   0.198  1.00  0.80           H  
ATOM    453 2HB  PHE A  32      -7.317 -16.823  -1.084  1.00  0.80           H  
ATOM    454  HD1 PHE A  32      -7.890 -13.447   0.178  1.00  0.80           H  
ATOM    455  HD2 PHE A  32      -5.889 -15.885  -2.699  1.00  0.80           H  
ATOM    456  HE1 PHE A  32      -6.534 -11.537  -0.483  1.00  0.80           H  
ATOM    457  HE2 PHE A  32      -4.495 -13.962  -3.363  1.00  0.80           H  
ATOM    458  HZ  PHE A  32      -4.823 -11.790  -2.270  1.00  0.80           H  
ATOM    459  N   VAL A  33     -10.626 -17.502  -2.287  1.00  0.81           N  
ATOM    460  CA  VAL A  33     -11.592 -18.551  -2.101  1.00  0.81           C  
ATOM    461  C   VAL A  33     -11.159 -19.815  -2.786  1.00  0.81           C  
ATOM    462  O   VAL A  33     -10.720 -19.803  -3.938  1.00  0.81           O  
ATOM    463  CB  VAL A  33     -12.970 -18.112  -2.613  1.00  0.81           C  
ATOM    464  CG1 VAL A  33     -12.883 -17.688  -4.051  1.00  0.81           C  
ATOM    465  CG2 VAL A  33     -13.957 -19.276  -2.465  1.00  0.81           C  
ATOM    466  H   VAL A  33     -10.400 -17.194  -3.224  1.00  0.81           H  
ATOM    467  HA  VAL A  33     -11.681 -18.754  -1.038  1.00  0.81           H  
ATOM    468  HB  VAL A  33     -13.314 -17.258  -2.030  1.00  0.81           H  
ATOM    469 1HG1 VAL A  33     -13.856 -17.369  -4.386  1.00  0.81           H  
ATOM    470 2HG1 VAL A  33     -12.180 -16.858  -4.142  1.00  0.81           H  
ATOM    471 3HG1 VAL A  33     -12.541 -18.527  -4.657  1.00  0.81           H  
ATOM    472 1HG2 VAL A  33     -14.909 -18.984  -2.819  1.00  0.81           H  
ATOM    473 2HG2 VAL A  33     -13.626 -20.126  -3.056  1.00  0.81           H  
ATOM    474 3HG2 VAL A  33     -14.026 -19.567  -1.415  1.00  0.81           H  
ATOM    475  N   ASP A  34     -11.322 -20.901  -2.068  1.00  0.83           N  
ATOM    476  CA  ASP A  34     -10.992 -22.218  -2.554  1.00  0.83           C  
ATOM    477  C   ASP A  34     -11.797 -23.221  -1.776  1.00  0.83           C  
ATOM    478  O   ASP A  34     -12.594 -22.885  -0.904  1.00  0.83           O  
ATOM    479  CB  ASP A  34      -9.472 -22.485  -2.384  1.00  0.83           C  
ATOM    480  CG  ASP A  34      -8.831 -23.536  -3.352  1.00  0.83           C  
ATOM    481  OD1 ASP A  34      -9.429 -24.589  -3.559  1.00  0.83           O  
ATOM    482  OD2 ASP A  34      -7.771 -23.269  -3.862  1.00  0.83           O  
ATOM    483  H   ASP A  34     -11.666 -20.783  -1.111  1.00  0.83           H  
ATOM    484  HA  ASP A  34     -11.260 -22.290  -3.608  1.00  0.83           H  
ATOM    485 1HB  ASP A  34      -8.926 -21.548  -2.495  1.00  0.83           H  
ATOM    486 2HB  ASP A  34      -9.295 -22.834  -1.364  1.00  0.83           H  
ATOM    487  N   LEU A  35     -11.634 -24.452  -2.126  1.00  0.87           N  
ATOM    488  CA  LEU A  35     -12.286 -25.502  -1.420  1.00  0.87           C  
ATOM    489  C   LEU A  35     -11.227 -26.161  -0.576  1.00  0.87           C  
ATOM    490  O   LEU A  35     -11.468 -26.501   0.587  1.00  0.87           O  
ATOM    491  CB  LEU A  35     -12.972 -26.404  -2.412  1.00  0.87           C  
ATOM    492  CG  LEU A  35     -14.075 -25.697  -3.227  1.00  0.87           C  
ATOM    493  CD1 LEU A  35     -14.628 -26.633  -4.306  1.00  0.87           C  
ATOM    494  CD2 LEU A  35     -15.140 -25.263  -2.302  1.00  0.87           C  
ATOM    495  H   LEU A  35     -10.975 -24.671  -2.867  1.00  0.87           H  
ATOM    496  HA  LEU A  35     -13.045 -25.094  -0.774  1.00  0.87           H  
ATOM    497 1HB  LEU A  35     -12.224 -26.794  -3.106  1.00  0.87           H  
ATOM    498 2HB  LEU A  35     -13.416 -27.217  -1.867  1.00  0.87           H  
ATOM    499  HG  LEU A  35     -13.675 -24.823  -3.687  1.00  0.87           H  
ATOM    500 1HD1 LEU A  35     -15.406 -26.121  -4.871  1.00  0.87           H  
ATOM    501 2HD1 LEU A  35     -13.850 -26.925  -4.964  1.00  0.87           H  
ATOM    502 3HD1 LEU A  35     -15.030 -27.503  -3.866  1.00  0.87           H  
ATOM    503 1HD2 LEU A  35     -15.917 -24.747  -2.861  1.00  0.87           H  
ATOM    504 2HD2 LEU A  35     -15.559 -26.135  -1.797  1.00  0.87           H  
ATOM    505 3HD2 LEU A  35     -14.712 -24.587  -1.571  1.00  0.87           H  
ATOM    506  N   GLU A  36     -10.018 -26.242  -1.145  1.00  0.92           N  
ATOM    507  CA  GLU A  36      -8.888 -26.873  -0.482  1.00  0.92           C  
ATOM    508  C   GLU A  36      -8.221 -25.957   0.572  1.00  0.92           C  
ATOM    509  O   GLU A  36      -7.517 -24.995   0.215  1.00  0.92           O  
ATOM    510  CB  GLU A  36      -7.862 -27.304  -1.531  1.00  0.92           C  
ATOM    511  CG  GLU A  36      -6.548 -27.812  -0.967  1.00  0.92           C  
ATOM    512  CD  GLU A  36      -6.632 -29.061  -0.151  1.00  0.92           C  
ATOM    513  OE1 GLU A  36      -6.985 -30.094  -0.662  1.00  0.92           O  
ATOM    514  OE2 GLU A  36      -6.354 -28.955   1.035  1.00  0.92           O  
ATOM    515  H   GLU A  36      -9.887 -25.852  -2.088  1.00  0.92           H  
ATOM    516  HA  GLU A  36      -9.274 -27.775  -0.031  1.00  0.92           H  
ATOM    517 1HB  GLU A  36      -8.293 -28.087  -2.161  1.00  0.92           H  
ATOM    518 2HB  GLU A  36      -7.637 -26.453  -2.180  1.00  0.92           H  
ATOM    519 1HG  GLU A  36      -5.864 -27.986  -1.796  1.00  0.92           H  
ATOM    520 2HG  GLU A  36      -6.136 -27.019  -0.371  1.00  0.92           H  
ATOM    521  N   PRO A  37      -8.304 -26.295   1.879  1.00  0.96           N  
ATOM    522  CA  PRO A  37      -7.760 -25.503   2.949  1.00  0.96           C  
ATOM    523  C   PRO A  37      -6.256 -25.419   2.880  1.00  0.96           C  
ATOM    524  O   PRO A  37      -5.697 -24.456   3.366  1.00  0.96           O  
ATOM    525  CB  PRO A  37      -8.232 -26.223   4.209  1.00  0.96           C  
ATOM    526  CG  PRO A  37      -8.474 -27.648   3.774  1.00  0.96           C  
ATOM    527  CD  PRO A  37      -8.954 -27.550   2.343  1.00  0.96           C  
ATOM    528  HA  PRO A  37      -8.186 -24.498   2.890  1.00  0.96           H  
ATOM    529 1HB  PRO A  37      -7.457 -26.139   4.995  1.00  0.96           H  
ATOM    530 2HB  PRO A  37      -9.137 -25.736   4.601  1.00  0.96           H  
ATOM    531 1HG  PRO A  37      -7.540 -28.230   3.860  1.00  0.96           H  
ATOM    532 2HG  PRO A  37      -9.212 -28.130   4.432  1.00  0.96           H  
ATOM    533 1HD  PRO A  37      -8.579 -28.437   1.831  1.00  0.96           H  
ATOM    534 2HD  PRO A  37     -10.040 -27.470   2.304  1.00  0.96           H  
ATOM    535  N   THR A  38      -5.581 -26.353   2.202  1.00  1.00           N  
ATOM    536  CA  THR A  38      -4.133 -26.248   2.123  1.00  1.00           C  
ATOM    537  C   THR A  38      -3.727 -24.932   1.478  1.00  1.00           C  
ATOM    538  O   THR A  38      -2.760 -24.297   1.905  1.00  1.00           O  
ATOM    539  CB  THR A  38      -3.513 -27.398   1.310  1.00  1.00           C  
ATOM    540  OG1 THR A  38      -3.806 -28.648   1.937  1.00  1.00           O  
ATOM    541  CG2 THR A  38      -2.016 -27.212   1.214  1.00  1.00           C  
ATOM    542  H   THR A  38      -6.033 -27.171   1.779  1.00  1.00           H  
ATOM    543  HA  THR A  38      -3.728 -26.275   3.134  1.00  1.00           H  
ATOM    544  HB  THR A  38      -3.924 -27.402   0.309  1.00  1.00           H  
ATOM    545  HG1 THR A  38      -4.743 -28.869   1.744  1.00  1.00           H  
ATOM    546 1HG2 THR A  38      -1.586 -28.026   0.633  1.00  1.00           H  
ATOM    547 2HG2 THR A  38      -1.800 -26.260   0.724  1.00  1.00           H  
ATOM    548 3HG2 THR A  38      -1.586 -27.211   2.214  1.00  1.00           H  
ATOM    549  N   VAL A  39      -4.438 -24.541   0.421  1.00  1.03           N  
ATOM    550  CA  VAL A  39      -4.095 -23.343  -0.321  1.00  1.03           C  
ATOM    551  C   VAL A  39      -4.393 -22.109   0.501  1.00  1.03           C  
ATOM    552  O   VAL A  39      -3.585 -21.179   0.584  1.00  1.03           O  
ATOM    553  CB  VAL A  39      -4.893 -23.291  -1.619  1.00  1.03           C  
ATOM    554  CG1 VAL A  39      -4.653 -21.970  -2.328  1.00  1.03           C  
ATOM    555  CG2 VAL A  39      -4.518 -24.477  -2.480  1.00  1.03           C  
ATOM    556  H   VAL A  39      -5.275 -25.063   0.159  1.00  1.03           H  
ATOM    557  HA  VAL A  39      -3.028 -23.367  -0.551  1.00  1.03           H  
ATOM    558  HB  VAL A  39      -5.964 -23.345  -1.387  1.00  1.03           H  
ATOM    559 1HG1 VAL A  39      -5.251 -21.946  -3.244  1.00  1.03           H  
ATOM    560 2HG1 VAL A  39      -4.953 -21.148  -1.678  1.00  1.03           H  
ATOM    561 3HG1 VAL A  39      -3.596 -21.874  -2.576  1.00  1.03           H  
ATOM    562 1HG2 VAL A  39      -5.109 -24.449  -3.401  1.00  1.03           H  
ATOM    563 2HG2 VAL A  39      -3.458 -24.433  -2.720  1.00  1.03           H  
ATOM    564 3HG2 VAL A  39      -4.734 -25.398  -1.938  1.00  1.03           H  
ATOM    565  N   ILE A  40      -5.557 -22.101   1.126  1.00  1.07           N  
ATOM    566  CA  ILE A  40      -5.899 -20.938   1.921  1.00  1.07           C  
ATOM    567  C   ILE A  40      -4.990 -20.832   3.143  1.00  1.07           C  
ATOM    568  O   ILE A  40      -4.560 -19.733   3.494  1.00  1.07           O  
ATOM    569  CB  ILE A  40      -7.371 -20.924   2.286  1.00  1.07           C  
ATOM    570  CG1 ILE A  40      -8.213 -20.812   0.982  1.00  1.07           C  
ATOM    571  CG2 ILE A  40      -7.650 -19.766   3.196  1.00  1.07           C  
ATOM    572  CD1 ILE A  40      -7.914 -19.572   0.168  1.00  1.07           C  
ATOM    573  H   ILE A  40      -6.187 -22.904   1.033  1.00  1.07           H  
ATOM    574  HA  ILE A  40      -5.724 -20.052   1.313  1.00  1.07           H  
ATOM    575  HB  ILE A  40      -7.631 -21.857   2.782  1.00  1.07           H  
ATOM    576 1HG1 ILE A  40      -8.028 -21.695   0.366  1.00  1.07           H  
ATOM    577 2HG1 ILE A  40      -9.270 -20.772   1.232  1.00  1.07           H  
ATOM    578 1HG2 ILE A  40      -8.710 -19.751   3.452  1.00  1.07           H  
ATOM    579 2HG2 ILE A  40      -7.055 -19.864   4.105  1.00  1.07           H  
ATOM    580 3HG2 ILE A  40      -7.384 -18.844   2.681  1.00  1.07           H  
ATOM    581 1HD1 ILE A  40      -8.546 -19.560  -0.722  1.00  1.07           H  
ATOM    582 2HD1 ILE A  40      -8.122 -18.684   0.770  1.00  1.07           H  
ATOM    583 3HD1 ILE A  40      -6.867 -19.572  -0.131  1.00  1.07           H  
ATOM    584  N   ASP A  41      -4.681 -21.965   3.781  1.00  1.12           N  
ATOM    585  CA  ASP A  41      -3.758 -21.987   4.905  1.00  1.12           C  
ATOM    586  C   ASP A  41      -2.388 -21.456   4.493  1.00  1.12           C  
ATOM    587  O   ASP A  41      -1.747 -20.750   5.268  1.00  1.12           O  
ATOM    588  CB  ASP A  41      -3.622 -23.394   5.509  1.00  1.12           C  
ATOM    589  CG  ASP A  41      -4.804 -23.842   6.406  1.00  1.12           C  
ATOM    590  OD1 ASP A  41      -5.594 -23.011   6.828  1.00  1.12           O  
ATOM    591  OD2 ASP A  41      -4.863 -25.001   6.728  1.00  1.12           O  
ATOM    592  H   ASP A  41      -5.078 -22.837   3.467  1.00  1.12           H  
ATOM    593  HA  ASP A  41      -4.161 -21.345   5.678  1.00  1.12           H  
ATOM    594 1HB  ASP A  41      -3.523 -24.116   4.696  1.00  1.12           H  
ATOM    595 2HB  ASP A  41      -2.707 -23.449   6.095  1.00  1.12           H  
ATOM    596  N   GLU A  42      -1.928 -21.752   3.272  1.00  1.20           N  
ATOM    597  CA  GLU A  42      -0.649 -21.196   2.840  1.00  1.20           C  
ATOM    598  C   GLU A  42      -0.722 -19.661   2.869  1.00  1.20           C  
ATOM    599  O   GLU A  42       0.192 -18.994   3.361  1.00  1.20           O  
ATOM    600  CB  GLU A  42      -0.271 -21.705   1.441  1.00  1.20           C  
ATOM    601  CG  GLU A  42       1.105 -21.248   0.936  1.00  1.20           C  
ATOM    602  CD  GLU A  42       1.482 -21.855  -0.413  1.00  1.20           C  
ATOM    603  OE1 GLU A  42       0.678 -22.550  -0.983  1.00  1.20           O  
ATOM    604  OE2 GLU A  42       2.587 -21.636  -0.855  1.00  1.20           O  
ATOM    605  H   GLU A  42      -2.440 -22.384   2.655  1.00  1.20           H  
ATOM    606  HA  GLU A  42       0.123 -21.516   3.539  1.00  1.20           H  
ATOM    607 1HB  GLU A  42      -0.292 -22.796   1.435  1.00  1.20           H  
ATOM    608 2HB  GLU A  42      -1.013 -21.366   0.722  1.00  1.20           H  
ATOM    609 1HG  GLU A  42       1.098 -20.161   0.846  1.00  1.20           H  
ATOM    610 2HG  GLU A  42       1.858 -21.519   1.674  1.00  1.20           H  
ATOM    611  N   VAL A  43      -1.840 -19.095   2.408  1.00  1.33           N  
ATOM    612  CA  VAL A  43      -1.983 -17.637   2.424  1.00  1.33           C  
ATOM    613  C   VAL A  43      -2.063 -17.121   3.869  1.00  1.33           C  
ATOM    614  O   VAL A  43      -1.412 -16.144   4.232  1.00  1.33           O  
ATOM    615  CB  VAL A  43      -3.267 -17.198   1.677  1.00  1.33           C  
ATOM    616  CG1 VAL A  43      -3.481 -15.673   1.821  1.00  1.33           C  
ATOM    617  CG2 VAL A  43      -3.194 -17.606   0.217  1.00  1.33           C  
ATOM    618  H   VAL A  43      -2.569 -19.689   2.004  1.00  1.33           H  
ATOM    619  HA  VAL A  43      -1.115 -17.198   1.935  1.00  1.33           H  
ATOM    620  HB  VAL A  43      -4.124 -17.686   2.136  1.00  1.33           H  
ATOM    621 1HG1 VAL A  43      -4.399 -15.384   1.309  1.00  1.33           H  
ATOM    622 2HG1 VAL A  43      -3.557 -15.414   2.878  1.00  1.33           H  
ATOM    623 3HG1 VAL A  43      -2.642 -15.142   1.376  1.00  1.33           H  
ATOM    624 1HG2 VAL A  43      -4.116 -17.311  -0.289  1.00  1.33           H  
ATOM    625 2HG2 VAL A  43      -2.346 -17.118  -0.256  1.00  1.33           H  
ATOM    626 3HG2 VAL A  43      -3.075 -18.690   0.153  1.00  1.33           H  
ATOM    627  N   ARG A  44      -2.880 -17.798   4.679  1.00  1.49           N  
ATOM    628  CA  ARG A  44      -3.133 -17.485   6.086  1.00  1.49           C  
ATOM    629  C   ARG A  44      -1.922 -17.582   7.012  1.00  1.49           C  
ATOM    630  O   ARG A  44      -1.803 -16.804   7.955  1.00  1.49           O  
ATOM    631  CB  ARG A  44      -4.193 -18.425   6.635  1.00  1.49           C  
ATOM    632  CG  ARG A  44      -4.687 -18.149   8.033  1.00  1.49           C  
ATOM    633  CD  ARG A  44      -5.869 -19.010   8.371  1.00  1.49           C  
ATOM    634  NE  ARG A  44      -5.545 -20.443   8.471  1.00  1.49           N  
ATOM    635  CZ  ARG A  44      -5.028 -21.051   9.556  1.00  1.49           C  
ATOM    636  NH1 ARG A  44      -4.749 -20.379  10.652  1.00  1.49           N  
ATOM    637  NH2 ARG A  44      -4.818 -22.341   9.495  1.00  1.49           N  
ATOM    638  H   ARG A  44      -3.374 -18.592   4.281  1.00  1.49           H  
ATOM    639  HA  ARG A  44      -3.516 -16.470   6.133  1.00  1.49           H  
ATOM    640 1HB  ARG A  44      -5.036 -18.493   5.962  1.00  1.49           H  
ATOM    641 2HB  ARG A  44      -3.758 -19.407   6.681  1.00  1.49           H  
ATOM    642 1HG  ARG A  44      -3.887 -18.381   8.737  1.00  1.49           H  
ATOM    643 2HG  ARG A  44      -4.968 -17.102   8.129  1.00  1.49           H  
ATOM    644 1HD  ARG A  44      -6.291 -18.691   9.321  1.00  1.49           H  
ATOM    645 2HD  ARG A  44      -6.618 -18.890   7.586  1.00  1.49           H  
ATOM    646  HE  ARG A  44      -5.721 -21.063   7.659  1.00  1.49           H  
ATOM    647 1HH1 ARG A  44      -4.921 -19.390  10.690  1.00  1.49           H  
ATOM    648 2HH1 ARG A  44      -4.364 -20.859  11.456  1.00  1.49           H  
ATOM    649 1HH2 ARG A  44      -5.073 -22.826   8.619  1.00  1.49           H  
ATOM    650 2HH2 ARG A  44      -4.436 -22.840  10.274  1.00  1.49           H  
ATOM    651  N   THR A  45      -1.068 -18.579   6.798  1.00  1.68           N  
ATOM    652  CA  THR A  45       0.061 -18.831   7.689  1.00  1.68           C  
ATOM    653  C   THR A  45       1.441 -18.594   7.066  1.00  1.68           C  
ATOM    654  O   THR A  45       2.449 -18.654   7.774  1.00  1.68           O  
ATOM    655  CB  THR A  45       0.003 -20.285   8.213  1.00  1.68           C  
ATOM    656  OG1 THR A  45       0.117 -21.208   7.120  1.00  1.68           O  
ATOM    657  CG2 THR A  45      -1.342 -20.523   8.905  1.00  1.68           C  
ATOM    658  H   THR A  45      -1.229 -19.211   6.025  1.00  1.68           H  
ATOM    659  HA  THR A  45      -0.031 -18.167   8.541  1.00  1.68           H  
ATOM    660  HB  THR A  45       0.815 -20.453   8.918  1.00  1.68           H  
ATOM    661  HG1 THR A  45      -0.491 -20.938   6.401  1.00  1.68           H  
ATOM    662 1HG2 THR A  45      -1.389 -21.545   9.273  1.00  1.68           H  
ATOM    663 2HG2 THR A  45      -1.454 -19.829   9.737  1.00  1.68           H  
ATOM    664 3HG2 THR A  45      -2.145 -20.365   8.190  1.00  1.68           H  
ATOM    665  N   GLY A  46       1.506 -18.336   5.759  1.00  1.86           N  
ATOM    666  CA  GLY A  46       2.782 -18.183   5.073  1.00  1.86           C  
ATOM    667  C   GLY A  46       3.383 -16.779   5.138  1.00  1.86           C  
ATOM    668  O   GLY A  46       3.013 -15.942   5.969  1.00  1.86           O  
ATOM    669  H   GLY A  46       0.667 -18.301   5.187  1.00  1.86           H  
ATOM    670 1HA  GLY A  46       3.493 -18.897   5.488  1.00  1.86           H  
ATOM    671 2HA  GLY A  46       2.643 -18.463   4.028  1.00  1.86           H  
ATOM    672  N   THR A  47       4.284 -16.508   4.194  1.00  1.99           N  
ATOM    673  CA  THR A  47       5.083 -15.281   4.147  1.00  1.99           C  
ATOM    674  C   THR A  47       4.310 -14.028   3.766  1.00  1.99           C  
ATOM    675  O   THR A  47       4.855 -12.923   3.829  1.00  1.99           O  
ATOM    676  CB  THR A  47       6.267 -15.465   3.179  1.00  1.99           C  
ATOM    677  OG1 THR A  47       5.782 -15.762   1.864  1.00  1.99           O  
ATOM    678  CG2 THR A  47       7.144 -16.612   3.655  1.00  1.99           C  
ATOM    679  H   THR A  47       4.478 -17.226   3.511  1.00  1.99           H  
ATOM    680  HA  THR A  47       5.492 -15.116   5.144  1.00  1.99           H  
ATOM    681  HB  THR A  47       6.856 -14.549   3.143  1.00  1.99           H  
ATOM    682  HG1 THR A  47       5.394 -14.969   1.476  1.00  1.99           H  
ATOM    683 1HG2 THR A  47       7.981 -16.740   2.968  1.00  1.99           H  
ATOM    684 2HG2 THR A  47       7.521 -16.389   4.652  1.00  1.99           H  
ATOM    685 3HG2 THR A  47       6.557 -17.528   3.685  1.00  1.99           H  
ATOM    686  N   TYR A  48       3.059 -14.203   3.353  1.00  2.01           N  
ATOM    687  CA  TYR A  48       2.212 -13.093   2.969  1.00  2.01           C  
ATOM    688  C   TYR A  48       1.072 -12.888   3.968  1.00  2.01           C  
ATOM    689  O   TYR A  48       0.195 -12.060   3.742  1.00  2.01           O  
ATOM    690  CB  TYR A  48       1.658 -13.340   1.578  1.00  2.01           C  
ATOM    691  CG  TYR A  48       2.753 -13.581   0.593  1.00  2.01           C  
ATOM    692  CD1 TYR A  48       2.805 -14.795  -0.054  1.00  2.01           C  
ATOM    693  CD2 TYR A  48       3.743 -12.629   0.375  1.00  2.01           C  
ATOM    694  CE1 TYR A  48       3.817 -15.061  -0.932  1.00  2.01           C  
ATOM    695  CE2 TYR A  48       4.770 -12.906  -0.504  1.00  2.01           C  
ATOM    696  CZ  TYR A  48       4.798 -14.121  -1.156  1.00  2.01           C  
ATOM    697  OH  TYR A  48       5.785 -14.429  -2.031  1.00  2.01           O  
ATOM    698  H   TYR A  48       2.690 -15.142   3.320  1.00  2.01           H  
ATOM    699  HA  TYR A  48       2.807 -12.183   2.952  1.00  2.01           H  
ATOM    700 1HB  TYR A  48       0.992 -14.206   1.586  1.00  2.01           H  
ATOM    701 2HB  TYR A  48       1.091 -12.478   1.255  1.00  2.01           H  
ATOM    702  HD1 TYR A  48       2.034 -15.545   0.132  1.00  2.01           H  
ATOM    703  HD2 TYR A  48       3.712 -11.676   0.904  1.00  2.01           H  
ATOM    704  HE1 TYR A  48       3.851 -16.021  -1.446  1.00  2.01           H  
ATOM    705  HE2 TYR A  48       5.547 -12.179  -0.677  1.00  2.01           H  
ATOM    706  HH  TYR A  48       5.586 -15.277  -2.440  1.00  2.01           H  
ATOM    707  N   ARG A  49       1.102 -13.602   5.099  1.00  1.92           N  
ATOM    708  CA  ARG A  49       0.040 -13.506   6.106  1.00  1.92           C  
ATOM    709  C   ARG A  49      -0.304 -12.095   6.551  1.00  1.92           C  
ATOM    710  O   ARG A  49      -1.474 -11.721   6.646  1.00  1.92           O  
ATOM    711  CB  ARG A  49       0.443 -14.262   7.351  1.00  1.92           C  
ATOM    712  CG  ARG A  49      -0.525 -14.130   8.514  1.00  1.92           C  
ATOM    713  CD  ARG A  49      -0.070 -14.922   9.687  1.00  1.92           C  
ATOM    714  NE  ARG A  49      -1.047 -14.915  10.760  1.00  1.92           N  
ATOM    715  CZ  ARG A  49      -1.129 -13.989  11.734  1.00  1.92           C  
ATOM    716  NH1 ARG A  49      -0.274 -12.990  11.776  1.00  1.92           N  
ATOM    717  NH2 ARG A  49      -2.072 -14.088  12.654  1.00  1.92           N  
ATOM    718  H   ARG A  49       1.857 -14.267   5.275  1.00  1.92           H  
ATOM    719  HA  ARG A  49      -0.858 -13.969   5.690  1.00  1.92           H  
ATOM    720 1HB  ARG A  49       0.523 -15.327   7.111  1.00  1.92           H  
ATOM    721 2HB  ARG A  49       1.428 -13.930   7.682  1.00  1.92           H  
ATOM    722 1HG  ARG A  49      -0.552 -13.084   8.822  1.00  1.92           H  
ATOM    723 2HG  ARG A  49      -1.522 -14.433   8.220  1.00  1.92           H  
ATOM    724 1HD  ARG A  49       0.108 -15.949   9.390  1.00  1.92           H  
ATOM    725 2HD  ARG A  49       0.855 -14.495  10.067  1.00  1.92           H  
ATOM    726  HE  ARG A  49      -1.727 -15.665  10.763  1.00  1.92           H  
ATOM    727 1HH1 ARG A  49       0.447 -12.914  11.073  1.00  1.92           H  
ATOM    728 2HH1 ARG A  49      -0.340 -12.300  12.510  1.00  1.92           H  
ATOM    729 1HH2 ARG A  49      -2.727 -14.857  12.622  1.00  1.92           H  
ATOM    730 2HH2 ARG A  49      -2.137 -13.397  13.387  1.00  1.92           H  
ATOM    731  N   GLN A  50       0.718 -11.286   6.780  1.00  1.72           N  
ATOM    732  CA  GLN A  50       0.552  -9.919   7.259  1.00  1.72           C  
ATOM    733  C   GLN A  50      -0.124  -9.004   6.248  1.00  1.72           C  
ATOM    734  O   GLN A  50      -0.470  -7.865   6.575  1.00  1.72           O  
ATOM    735  CB  GLN A  50       1.907  -9.340   7.655  1.00  1.72           C  
ATOM    736  CG  GLN A  50       2.849  -9.111   6.486  1.00  1.72           C  
ATOM    737  CD  GLN A  50       3.610 -10.370   6.141  1.00  1.72           C  
ATOM    738  OE1 GLN A  50       3.819 -11.223   7.013  1.00  1.72           O  
ATOM    739  NE2 GLN A  50       4.008 -10.498   4.883  1.00  1.72           N  
ATOM    740  H   GLN A  50       1.652 -11.643   6.640  1.00  1.72           H  
ATOM    741  HA  GLN A  50      -0.079  -9.951   8.147  1.00  1.72           H  
ATOM    742 1HB  GLN A  50       1.759  -8.386   8.158  1.00  1.72           H  
ATOM    743 2HB  GLN A  50       2.398 -10.010   8.359  1.00  1.72           H  
ATOM    744 1HG  GLN A  50       2.288  -8.795   5.617  1.00  1.72           H  
ATOM    745 2HG  GLN A  50       3.569  -8.343   6.760  1.00  1.72           H  
ATOM    746 1HE2 GLN A  50       4.507 -11.333   4.578  1.00  1.72           H  
ATOM    747 2HE2 GLN A  50       3.809  -9.781   4.220  1.00  1.72           H  
ATOM    748  N   LEU A  51      -0.272  -9.468   5.010  1.00  1.49           N  
ATOM    749  CA  LEU A  51      -0.897  -8.668   3.996  1.00  1.49           C  
ATOM    750  C   LEU A  51      -2.382  -8.933   3.865  1.00  1.49           C  
ATOM    751  O   LEU A  51      -3.021  -8.231   3.101  1.00  1.49           O  
ATOM    752  CB  LEU A  51      -0.260  -8.938   2.639  1.00  1.49           C  
ATOM    753  CG  LEU A  51       1.217  -8.649   2.540  1.00  1.49           C  
ATOM    754  CD1 LEU A  51       1.698  -9.039   1.153  1.00  1.49           C  
ATOM    755  CD2 LEU A  51       1.459  -7.181   2.851  1.00  1.49           C  
ATOM    756  H   LEU A  51       0.010 -10.415   4.764  1.00  1.49           H  
ATOM    757  HA  LEU A  51      -0.758  -7.619   4.252  1.00  1.49           H  
ATOM    758 1HB  LEU A  51      -0.398  -9.987   2.407  1.00  1.49           H  
ATOM    759 2HB  LEU A  51      -0.777  -8.350   1.883  1.00  1.49           H  
ATOM    760  HG  LEU A  51       1.757  -9.265   3.257  1.00  1.49           H  
ATOM    761 1HD1 LEU A  51       2.767  -8.852   1.070  1.00  1.49           H  
ATOM    762 2HD1 LEU A  51       1.501 -10.098   0.991  1.00  1.49           H  
ATOM    763 3HD1 LEU A  51       1.166  -8.452   0.405  1.00  1.49           H  
ATOM    764 1HD2 LEU A  51       2.525  -6.962   2.786  1.00  1.49           H  
ATOM    765 2HD2 LEU A  51       0.917  -6.563   2.137  1.00  1.49           H  
ATOM    766 3HD2 LEU A  51       1.103  -6.963   3.860  1.00  1.49           H  
ATOM    767  N   PHE A  52      -2.949  -9.929   4.568  1.00  1.27           N  
ATOM    768  CA  PHE A  52      -4.379 -10.184   4.349  1.00  1.27           C  
ATOM    769  C   PHE A  52      -5.198 -10.258   5.624  1.00  1.27           C  
ATOM    770  O   PHE A  52      -4.734 -10.725   6.664  1.00  1.27           O  
ATOM    771  CB  PHE A  52      -4.593 -11.461   3.539  1.00  1.27           C  
ATOM    772  CG  PHE A  52      -3.926 -11.369   2.231  1.00  1.27           C  
ATOM    773  CD1 PHE A  52      -2.692 -11.958   2.023  1.00  1.27           C  
ATOM    774  CD2 PHE A  52      -4.479 -10.612   1.227  1.00  1.27           C  
ATOM    775  CE1 PHE A  52      -2.044 -11.820   0.820  1.00  1.27           C  
ATOM    776  CE2 PHE A  52      -3.826 -10.461   0.032  1.00  1.27           C  
ATOM    777  CZ  PHE A  52      -2.609 -11.070  -0.177  1.00  1.27           C  
ATOM    778  H   PHE A  52      -2.407 -10.496   5.226  1.00  1.27           H  
ATOM    779  HA  PHE A  52      -4.787  -9.378   3.757  1.00  1.27           H  
ATOM    780 1HB  PHE A  52      -4.191 -12.317   4.079  1.00  1.27           H  
ATOM    781 2HB  PHE A  52      -5.662 -11.626   3.381  1.00  1.27           H  
ATOM    782  HD1 PHE A  52      -2.231 -12.540   2.829  1.00  1.27           H  
ATOM    783  HD2 PHE A  52      -5.443 -10.118   1.397  1.00  1.27           H  
ATOM    784  HE1 PHE A  52      -1.082 -12.295   0.666  1.00  1.27           H  
ATOM    785  HE2 PHE A  52      -4.272  -9.861  -0.753  1.00  1.27           H  
ATOM    786  HZ  PHE A  52      -2.096 -10.951  -1.128  1.00  1.27           H  
ATOM    787  N   HIS A  53      -6.432  -9.776   5.544  1.00  1.09           N  
ATOM    788  CA  HIS A  53      -7.344  -9.857   6.662  1.00  1.09           C  
ATOM    789  C   HIS A  53      -7.929 -11.282   6.694  1.00  1.09           C  
ATOM    790  O   HIS A  53      -8.286 -11.798   5.638  1.00  1.09           O  
ATOM    791  CB  HIS A  53      -8.427  -8.778   6.529  1.00  1.09           C  
ATOM    792  CG  HIS A  53      -9.247  -8.580   7.744  1.00  1.09           C  
ATOM    793  ND1 HIS A  53     -10.245  -9.451   8.125  1.00  1.09           N  
ATOM    794  CD2 HIS A  53      -9.213  -7.603   8.682  1.00  1.09           C  
ATOM    795  CE1 HIS A  53     -10.793  -9.010   9.253  1.00  1.09           C  
ATOM    796  NE2 HIS A  53     -10.181  -7.893   9.606  1.00  1.09           N  
ATOM    797  H   HIS A  53      -6.781  -9.407   4.657  1.00  1.09           H  
ATOM    798  HA  HIS A  53      -6.798  -9.644   7.572  1.00  1.09           H  
ATOM    799 1HB  HIS A  53      -7.960  -7.825   6.279  1.00  1.09           H  
ATOM    800 2HB  HIS A  53      -9.088  -9.034   5.716  1.00  1.09           H  
ATOM    801  HD2 HIS A  53      -8.538  -6.746   8.697  1.00  1.09           H  
ATOM    802  HE1 HIS A  53     -11.607  -9.479   9.800  1.00  1.09           H  
ATOM    803  HE2 HIS A  53     -10.392  -7.337  10.425  1.00  1.09           H  
ATOM    804  N   PRO A  54      -8.077 -11.944   7.849  1.00  0.95           N  
ATOM    805  CA  PRO A  54      -8.711 -13.249   7.991  1.00  0.95           C  
ATOM    806  C   PRO A  54     -10.092 -13.389   7.325  1.00  0.95           C  
ATOM    807  O   PRO A  54     -10.437 -14.467   6.844  1.00  0.95           O  
ATOM    808  CB  PRO A  54      -8.813 -13.378   9.510  1.00  0.95           C  
ATOM    809  CG  PRO A  54      -7.634 -12.595  10.036  1.00  0.95           C  
ATOM    810  CD  PRO A  54      -7.503 -11.413   9.109  1.00  0.95           C  
ATOM    811  HA  PRO A  54      -8.024 -14.010   7.590  1.00  0.95           H  
ATOM    812 1HB  PRO A  54      -9.781 -12.975   9.850  1.00  0.95           H  
ATOM    813 2HB  PRO A  54      -8.787 -14.438   9.799  1.00  0.95           H  
ATOM    814 1HG  PRO A  54      -7.817 -12.294  11.079  1.00  0.95           H  
ATOM    815 2HG  PRO A  54      -6.735 -13.227  10.040  1.00  0.95           H  
ATOM    816 1HD  PRO A  54      -8.068 -10.558   9.490  1.00  0.95           H  
ATOM    817 2HD  PRO A  54      -6.430 -11.201   8.993  1.00  0.95           H  
ATOM    818  N   GLU A  55     -10.878 -12.305   7.224  1.00  0.86           N  
ATOM    819  CA  GLU A  55     -12.213 -12.449   6.628  1.00  0.86           C  
ATOM    820  C   GLU A  55     -12.184 -12.481   5.101  1.00  0.86           C  
ATOM    821  O   GLU A  55     -13.212 -12.658   4.449  1.00  0.86           O  
ATOM    822  CB  GLU A  55     -13.171 -11.358   7.120  1.00  0.86           C  
ATOM    823  CG  GLU A  55     -13.554 -11.479   8.598  1.00  0.86           C  
ATOM    824  CD  GLU A  55     -14.514 -10.400   9.068  1.00  0.86           C  
ATOM    825  OE1 GLU A  55     -14.892  -9.566   8.275  1.00  0.86           O  
ATOM    826  OE2 GLU A  55     -14.880 -10.425  10.220  1.00  0.86           O  
ATOM    827  H   GLU A  55     -10.592 -11.389   7.577  1.00  0.86           H  
ATOM    828  HA  GLU A  55     -12.623 -13.402   6.962  1.00  0.86           H  
ATOM    829 1HB  GLU A  55     -12.713 -10.382   6.967  1.00  0.86           H  
ATOM    830 2HB  GLU A  55     -14.080 -11.384   6.533  1.00  0.86           H  
ATOM    831 1HG  GLU A  55     -14.032 -12.447   8.742  1.00  0.86           H  
ATOM    832 2HG  GLU A  55     -12.654 -11.468   9.202  1.00  0.86           H  
ATOM    833  N   GLN A  56     -11.003 -12.325   4.525  1.00  0.80           N  
ATOM    834  CA  GLN A  56     -10.828 -12.392   3.089  1.00  0.80           C  
ATOM    835  C   GLN A  56     -10.465 -13.812   2.675  1.00  0.80           C  
ATOM    836  O   GLN A  56     -10.202 -14.069   1.498  1.00  0.80           O  
ATOM    837  CB  GLN A  56      -9.733 -11.437   2.650  1.00  0.80           C  
ATOM    838  CG  GLN A  56     -10.055  -9.984   2.877  1.00  0.80           C  
ATOM    839  CD  GLN A  56      -8.900  -9.085   2.512  1.00  0.80           C  
ATOM    840  OE1 GLN A  56      -7.799  -9.140   3.095  1.00  0.80           O  
ATOM    841  NE2 GLN A  56      -9.144  -8.245   1.536  1.00  0.80           N  
ATOM    842  H   GLN A  56     -10.170 -12.172   5.094  1.00  0.80           H  
ATOM    843  HA  GLN A  56     -11.763 -12.115   2.601  1.00  0.80           H  
ATOM    844 1HB  GLN A  56      -8.816 -11.671   3.191  1.00  0.80           H  
ATOM    845 2HB  GLN A  56      -9.526 -11.589   1.602  1.00  0.80           H  
ATOM    846 1HG  GLN A  56     -10.899  -9.721   2.244  1.00  0.80           H  
ATOM    847 2HG  GLN A  56     -10.308  -9.837   3.921  1.00  0.80           H  
ATOM    848 1HE2 GLN A  56      -8.422  -7.615   1.202  1.00  0.80           H  
ATOM    849 2HE2 GLN A  56     -10.043  -8.245   1.094  1.00  0.80           H  
ATOM    850  N   LEU A  57     -10.369 -14.721   3.652  1.00  0.78           N  
ATOM    851  CA  LEU A  57      -9.968 -16.095   3.389  1.00  0.78           C  
ATOM    852  C   LEU A  57     -11.130 -17.097   3.575  1.00  0.78           C  
ATOM    853  O   LEU A  57     -11.601 -17.308   4.697  1.00  0.78           O  
ATOM    854  CB  LEU A  57      -8.807 -16.414   4.325  1.00  0.78           C  
ATOM    855  CG  LEU A  57      -7.578 -15.432   4.247  1.00  0.78           C  
ATOM    856  CD1 LEU A  57      -6.516 -15.883   5.212  1.00  0.78           C  
ATOM    857  CD2 LEU A  57      -7.039 -15.371   2.844  1.00  0.78           C  
ATOM    858  H   LEU A  57     -10.574 -14.468   4.622  1.00  0.78           H  
ATOM    859  HA  LEU A  57      -9.624 -16.168   2.356  1.00  0.78           H  
ATOM    860 1HB  LEU A  57      -9.181 -16.375   5.350  1.00  0.78           H  
ATOM    861 2HB  LEU A  57      -8.466 -17.395   4.136  1.00  0.78           H  
ATOM    862  HG  LEU A  57      -7.900 -14.430   4.553  1.00  0.78           H  
ATOM    863 1HD1 LEU A  57      -5.672 -15.193   5.175  1.00  0.78           H  
ATOM    864 2HD1 LEU A  57      -6.922 -15.909   6.222  1.00  0.78           H  
ATOM    865 3HD1 LEU A  57      -6.191 -16.872   4.919  1.00  0.78           H  
ATOM    866 1HD2 LEU A  57      -6.201 -14.677   2.808  1.00  0.78           H  
ATOM    867 2HD2 LEU A  57      -6.710 -16.362   2.525  1.00  0.78           H  
ATOM    868 3HD2 LEU A  57      -7.821 -15.018   2.198  1.00  0.78           H  
ATOM    869  N   ILE A  58     -11.603 -17.696   2.474  1.00  0.78           N  
ATOM    870  CA  ILE A  58     -12.757 -18.609   2.500  1.00  0.78           C  
ATOM    871  C   ILE A  58     -12.495 -20.019   1.974  1.00  0.78           C  
ATOM    872  O   ILE A  58     -11.988 -20.192   0.862  1.00  0.78           O  
ATOM    873  CB  ILE A  58     -13.943 -18.030   1.694  1.00  0.78           C  
ATOM    874  CG1 ILE A  58     -14.425 -16.748   2.295  1.00  0.78           C  
ATOM    875  CG2 ILE A  58     -15.076 -19.051   1.567  1.00  0.78           C  
ATOM    876  CD1 ILE A  58     -15.387 -16.094   1.411  1.00  0.78           C  
ATOM    877  H   ILE A  58     -11.152 -17.497   1.578  1.00  0.78           H  
ATOM    878  HA  ILE A  58     -13.078 -18.705   3.537  1.00  0.78           H  
ATOM    879  HB  ILE A  58     -13.592 -17.781   0.691  1.00  0.78           H  
ATOM    880 1HG1 ILE A  58     -14.903 -16.951   3.253  1.00  0.78           H  
ATOM    881 2HG1 ILE A  58     -13.589 -16.067   2.460  1.00  0.78           H  
ATOM    882 1HG2 ILE A  58     -15.888 -18.629   0.978  1.00  0.78           H  
ATOM    883 2HG2 ILE A  58     -14.713 -19.951   1.075  1.00  0.78           H  
ATOM    884 3HG2 ILE A  58     -15.436 -19.307   2.555  1.00  0.78           H  
ATOM    885 1HD1 ILE A  58     -15.737 -15.191   1.839  1.00  0.78           H  
ATOM    886 2HD1 ILE A  58     -14.898 -15.880   0.466  1.00  0.78           H  
ATOM    887 3HD1 ILE A  58     -16.228 -16.762   1.250  1.00  0.78           H  
ATOM    888  N   THR A  59     -12.881 -21.026   2.767  1.00  0.79           N  
ATOM    889  CA  THR A  59     -12.750 -22.411   2.334  1.00  0.79           C  
ATOM    890  C   THR A  59     -14.076 -23.165   2.362  1.00  0.79           C  
ATOM    891  O   THR A  59     -14.872 -23.004   3.288  1.00  0.79           O  
ATOM    892  CB  THR A  59     -11.771 -23.167   3.236  1.00  0.79           C  
ATOM    893  OG1 THR A  59     -12.224 -23.085   4.593  1.00  0.79           O  
ATOM    894  CG2 THR A  59     -10.405 -22.623   3.127  1.00  0.79           C  
ATOM    895  H   THR A  59     -13.277 -20.822   3.673  1.00  0.79           H  
ATOM    896  HA  THR A  59     -12.361 -22.419   1.330  1.00  0.79           H  
ATOM    897  HB  THR A  59     -11.751 -24.221   2.938  1.00  0.79           H  
ATOM    898  HG1 THR A  59     -13.118 -23.430   4.651  1.00  0.79           H  
ATOM    899 1HG2 THR A  59      -9.746 -23.177   3.779  1.00  0.79           H  
ATOM    900 2HG2 THR A  59     -10.078 -22.724   2.095  1.00  0.79           H  
ATOM    901 3HG2 THR A  59     -10.404 -21.578   3.421  1.00  0.79           H  
ATOM    902  N   GLY A  60     -14.250 -24.065   1.394  1.00  0.81           N  
ATOM    903  CA  GLY A  60     -15.410 -24.967   1.355  1.00  0.81           C  
ATOM    904  C   GLY A  60     -15.154 -26.430   1.762  1.00  0.81           C  
ATOM    905  O   GLY A  60     -16.091 -27.230   1.823  1.00  0.81           O  
ATOM    906  H   GLY A  60     -13.571 -24.049   0.636  1.00  0.81           H  
ATOM    907 1HA  GLY A  60     -16.166 -24.562   2.024  1.00  0.81           H  
ATOM    908 2HA  GLY A  60     -15.849 -24.946   0.366  1.00  0.81           H  
ATOM    909  N   LYS A  61     -13.896 -26.791   2.040  1.00  0.81           N  
ATOM    910  CA  LYS A  61     -13.447 -28.138   2.463  1.00  0.81           C  
ATOM    911  C   LYS A  61     -13.561 -29.239   1.395  1.00  0.81           C  
ATOM    912  O   LYS A  61     -12.582 -29.928   1.100  1.00  0.81           O  
ATOM    913  CB  LYS A  61     -14.186 -28.597   3.732  1.00  0.81           C  
ATOM    914  CG  LYS A  61     -13.854 -27.788   4.980  1.00  0.81           C  
ATOM    915  CD  LYS A  61     -14.634 -28.295   6.189  1.00  0.81           C  
ATOM    916  CE  LYS A  61     -14.325 -27.480   7.439  1.00  0.81           C  
ATOM    917  NZ  LYS A  61     -15.121 -27.940   8.611  1.00  0.81           N  
ATOM    918  H   LYS A  61     -13.160 -26.110   1.900  1.00  0.81           H  
ATOM    919  HA  LYS A  61     -12.390 -28.059   2.716  1.00  0.81           H  
ATOM    920 1HB  LYS A  61     -15.258 -28.584   3.592  1.00  0.81           H  
ATOM    921 2HB  LYS A  61     -13.913 -29.631   3.939  1.00  0.81           H  
ATOM    922 1HG  LYS A  61     -12.785 -27.860   5.184  1.00  0.81           H  
ATOM    923 2HG  LYS A  61     -14.103 -26.740   4.808  1.00  0.81           H  
ATOM    924 1HD  LYS A  61     -15.704 -28.234   5.981  1.00  0.81           H  
ATOM    925 2HD  LYS A  61     -14.379 -29.338   6.374  1.00  0.81           H  
ATOM    926 1HE  LYS A  61     -13.266 -27.573   7.673  1.00  0.81           H  
ATOM    927 2HE  LYS A  61     -14.554 -26.431   7.245  1.00  0.81           H  
ATOM    928 1HZ  LYS A  61     -14.890 -27.377   9.417  1.00  0.81           H  
ATOM    929 2HZ  LYS A  61     -16.106 -27.847   8.406  1.00  0.81           H  
ATOM    930 3HZ  LYS A  61     -14.908 -28.908   8.804  1.00  0.81           H  
ATOM    931  N   GLU A  62     -14.749 -29.425   0.833  1.00  0.81           N  
ATOM    932  CA  GLU A  62     -14.939 -30.445  -0.197  1.00  0.81           C  
ATOM    933  C   GLU A  62     -14.490 -29.918  -1.542  1.00  0.81           C  
ATOM    934  O   GLU A  62     -15.082 -28.982  -2.054  1.00  0.81           O  
ATOM    935  CB  GLU A  62     -16.408 -30.860  -0.298  1.00  0.81           C  
ATOM    936  CG  GLU A  62     -16.677 -31.981  -1.302  1.00  0.81           C  
ATOM    937  CD  GLU A  62     -18.139 -32.358  -1.402  1.00  0.81           C  
ATOM    938  OE1 GLU A  62     -18.917 -31.840  -0.641  1.00  0.81           O  
ATOM    939  OE2 GLU A  62     -18.474 -33.167  -2.237  1.00  0.81           O  
ATOM    940  H   GLU A  62     -15.512 -28.825   1.131  1.00  0.81           H  
ATOM    941  HA  GLU A  62     -14.335 -31.317   0.053  1.00  0.81           H  
ATOM    942 1HB  GLU A  62     -16.763 -31.186   0.679  1.00  0.81           H  
ATOM    943 2HB  GLU A  62     -17.007 -29.997  -0.596  1.00  0.81           H  
ATOM    944 1HG  GLU A  62     -16.316 -31.673  -2.281  1.00  0.81           H  
ATOM    945 2HG  GLU A  62     -16.104 -32.858  -1.003  1.00  0.81           H  
ATOM    946  N   ASP A  63     -13.427 -30.496  -2.095  1.00  0.79           N  
ATOM    947  CA  ASP A  63     -12.864 -30.043  -3.366  1.00  0.79           C  
ATOM    948  C   ASP A  63     -13.662 -30.545  -4.568  1.00  0.79           C  
ATOM    949  O   ASP A  63     -14.275 -31.610  -4.510  1.00  0.79           O  
ATOM    950  CB  ASP A  63     -11.403 -30.464  -3.477  1.00  0.79           C  
ATOM    951  CG  ASP A  63     -10.671 -29.721  -4.552  1.00  0.79           C  
ATOM    952  OD1 ASP A  63     -10.436 -28.544  -4.400  1.00  0.79           O  
ATOM    953  OD2 ASP A  63     -10.412 -30.305  -5.557  1.00  0.79           O  
ATOM    954  H   ASP A  63     -12.988 -31.262  -1.603  1.00  0.79           H  
ATOM    955  HA  ASP A  63     -12.899 -28.965  -3.389  1.00  0.79           H  
ATOM    956 1HB  ASP A  63     -10.898 -30.282  -2.524  1.00  0.79           H  
ATOM    957 2HB  ASP A  63     -11.343 -31.532  -3.683  1.00  0.79           H  
ATOM    958  N   ALA A  64     -13.630 -29.794  -5.674  1.00  0.75           N  
ATOM    959  CA  ALA A  64     -14.289 -30.222  -6.906  1.00  0.75           C  
ATOM    960  C   ALA A  64     -13.365 -31.034  -7.829  1.00  0.75           C  
ATOM    961  O   ALA A  64     -13.783 -31.441  -8.924  1.00  0.75           O  
ATOM    962  CB  ALA A  64     -14.823 -29.028  -7.647  1.00  0.75           C  
ATOM    963  H   ALA A  64     -13.106 -28.913  -5.699  1.00  0.75           H  
ATOM    964  HA  ALA A  64     -15.118 -30.854  -6.628  1.00  0.75           H  
ATOM    965 1HB  ALA A  64     -15.340 -29.354  -8.550  1.00  0.75           H  
ATOM    966 2HB  ALA A  64     -15.505 -28.475  -7.009  1.00  0.75           H  
ATOM    967 3HB  ALA A  64     -14.007 -28.421  -7.905  1.00  0.75           H  
ATOM    968  N   ALA A  65     -12.125 -31.274  -7.397  1.00  0.72           N  
ATOM    969  CA  ALA A  65     -11.129 -31.980  -8.178  1.00  0.72           C  
ATOM    970  C   ALA A  65     -10.950 -31.284  -9.512  1.00  0.72           C  
ATOM    971  O   ALA A  65     -10.694 -30.076  -9.556  1.00  0.72           O  
ATOM    972  CB  ALA A  65     -11.527 -33.445  -8.364  1.00  0.72           C  
ATOM    973  H   ALA A  65     -11.805 -30.922  -6.496  1.00  0.72           H  
ATOM    974  HA  ALA A  65     -10.182 -31.933  -7.639  1.00  0.72           H  
ATOM    975 1HB  ALA A  65     -10.751 -33.966  -8.924  1.00  0.72           H  
ATOM    976 2HB  ALA A  65     -11.630 -33.908  -7.383  1.00  0.72           H  
ATOM    977 3HB  ALA A  65     -12.471 -33.523  -8.895  1.00  0.72           H  
ATOM    978  N   ASN A  66     -11.056 -32.035 -10.596  1.00  0.69           N  
ATOM    979  CA  ASN A  66     -10.879 -31.491 -11.925  1.00  0.69           C  
ATOM    980  C   ASN A  66     -12.190 -31.461 -12.695  1.00  0.69           C  
ATOM    981  O   ASN A  66     -12.176 -31.410 -13.917  1.00  0.69           O  
ATOM    982  CB  ASN A  66      -9.835 -32.284 -12.659  1.00  0.69           C  
ATOM    983  CG  ASN A  66      -8.487 -32.136 -12.026  1.00  0.69           C  
ATOM    984  OD1 ASN A  66      -7.978 -33.109 -11.455  1.00  0.69           O  
ATOM    985  ND2 ASN A  66      -7.880 -30.975 -12.119  1.00  0.69           N  
ATOM    986  H   ASN A  66     -11.274 -33.014 -10.507  1.00  0.69           H  
ATOM    987  HA  ASN A  66     -10.519 -30.474 -11.848  1.00  0.69           H  
ATOM    988 1HB  ASN A  66     -10.113 -33.338 -12.697  1.00  0.69           H  
ATOM    989 2HB  ASN A  66      -9.768 -31.916 -13.676  1.00  0.69           H  
ATOM    990 1HD2 ASN A  66      -6.974 -30.854 -11.715  1.00  0.69           H  
ATOM    991 2HD2 ASN A  66      -8.294 -30.192 -12.622  1.00  0.69           H  
ATOM    992  N   ASN A  67     -13.328 -31.514 -12.004  1.00  0.66           N  
ATOM    993  CA  ASN A  67     -14.599 -31.502 -12.727  1.00  0.66           C  
ATOM    994  C   ASN A  67     -15.389 -30.211 -12.528  1.00  0.66           C  
ATOM    995  O   ASN A  67     -16.041 -30.003 -11.488  1.00  0.66           O  
ATOM    996  CB  ASN A  67     -15.426 -32.704 -12.354  1.00  0.66           C  
ATOM    997  CG  ASN A  67     -16.691 -32.865 -13.184  1.00  0.66           C  
ATOM    998  OD1 ASN A  67     -17.323 -31.921 -13.709  1.00  0.66           O  
ATOM    999  ND2 ASN A  67     -17.072 -34.108 -13.309  1.00  0.66           N  
ATOM   1000  H   ASN A  67     -13.325 -31.555 -10.981  1.00  0.66           H  
ATOM   1001  HA  ASN A  67     -14.388 -31.572 -13.795  1.00  0.66           H  
ATOM   1002 1HB  ASN A  67     -14.821 -33.604 -12.469  1.00  0.66           H  
ATOM   1003 2HB  ASN A  67     -15.704 -32.634 -11.298  1.00  0.66           H  
ATOM   1004 1HD2 ASN A  67     -17.906 -34.334 -13.815  1.00  0.66           H  
ATOM   1005 2HD2 ASN A  67     -16.545 -34.839 -12.874  1.00  0.66           H  
ATOM   1006  N   TYR A  68     -15.414 -29.391 -13.581  1.00  0.65           N  
ATOM   1007  CA  TYR A  68     -16.114 -28.111 -13.587  1.00  0.65           C  
ATOM   1008  C   TYR A  68     -17.514 -28.191 -13.022  1.00  0.65           C  
ATOM   1009  O   TYR A  68     -17.954 -27.282 -12.319  1.00  0.65           O  
ATOM   1010  CB  TYR A  68     -16.300 -27.645 -15.022  1.00  0.65           C  
ATOM   1011  CG  TYR A  68     -17.046 -26.366 -15.226  1.00  0.65           C  
ATOM   1012  CD1 TYR A  68     -16.356 -25.209 -15.220  1.00  0.65           C  
ATOM   1013  CD2 TYR A  68     -18.427 -26.356 -15.438  1.00  0.65           C  
ATOM   1014  CE1 TYR A  68     -16.985 -24.032 -15.446  1.00  0.65           C  
ATOM   1015  CE2 TYR A  68     -19.071 -25.157 -15.670  1.00  0.65           C  
ATOM   1016  CZ  TYR A  68     -18.332 -23.995 -15.680  1.00  0.65           C  
ATOM   1017  OH  TYR A  68     -18.910 -22.790 -15.930  1.00  0.65           O  
ATOM   1018  H   TYR A  68     -14.853 -29.617 -14.410  1.00  0.65           H  
ATOM   1019  HA  TYR A  68     -15.538 -27.389 -13.004  1.00  0.65           H  
ATOM   1020 1HB  TYR A  68     -15.330 -27.509 -15.472  1.00  0.65           H  
ATOM   1021 2HB  TYR A  68     -16.812 -28.420 -15.581  1.00  0.65           H  
ATOM   1022  HD1 TYR A  68     -15.288 -25.224 -15.052  1.00  0.65           H  
ATOM   1023  HD2 TYR A  68     -18.990 -27.289 -15.440  1.00  0.65           H  
ATOM   1024  HE1 TYR A  68     -16.404 -23.120 -15.453  1.00  0.65           H  
ATOM   1025  HE2 TYR A  68     -20.146 -25.133 -15.854  1.00  0.65           H  
ATOM   1026  HH  TYR A  68     -18.244 -22.094 -15.769  1.00  0.65           H  
ATOM   1027  N   ALA A  69     -18.263 -29.219 -13.432  1.00  0.64           N  
ATOM   1028  CA  ALA A  69     -19.664 -29.324 -13.067  1.00  0.64           C  
ATOM   1029  C   ALA A  69     -19.862 -29.454 -11.573  1.00  0.64           C  
ATOM   1030  O   ALA A  69     -20.809 -28.899 -11.023  1.00  0.64           O  
ATOM   1031  CB  ALA A  69     -20.303 -30.501 -13.764  1.00  0.64           C  
ATOM   1032  H   ALA A  69     -17.823 -29.986 -13.936  1.00  0.64           H  
ATOM   1033  HA  ALA A  69     -20.160 -28.411 -13.394  1.00  0.64           H  
ATOM   1034 1HB  ALA A  69     -21.365 -30.554 -13.515  1.00  0.64           H  
ATOM   1035 2HB  ALA A  69     -20.183 -30.388 -14.836  1.00  0.64           H  
ATOM   1036 3HB  ALA A  69     -19.821 -31.417 -13.449  1.00  0.64           H  
ATOM   1037  N   ARG A  70     -18.976 -30.172 -10.879  1.00  0.64           N  
ATOM   1038  CA  ARG A  70     -19.207 -30.328  -9.450  1.00  0.64           C  
ATOM   1039  C   ARG A  70     -19.006 -28.968  -8.809  1.00  0.64           C  
ATOM   1040  O   ARG A  70     -19.798 -28.510  -7.971  1.00  0.64           O  
ATOM   1041  CB  ARG A  70     -18.286 -31.357  -8.809  1.00  0.64           C  
ATOM   1042  CG  ARG A  70     -18.630 -31.657  -7.350  1.00  0.64           C  
ATOM   1043  CD  ARG A  70     -17.714 -32.651  -6.704  1.00  0.64           C  
ATOM   1044  NE  ARG A  70     -17.816 -33.968  -7.277  1.00  0.64           N  
ATOM   1045  CZ  ARG A  70     -16.839 -34.901  -7.196  1.00  0.64           C  
ATOM   1046  NH1 ARG A  70     -15.715 -34.622  -6.559  1.00  0.64           N  
ATOM   1047  NH2 ARG A  70     -17.003 -36.090  -7.748  1.00  0.64           N  
ATOM   1048  H   ARG A  70     -18.144 -30.560 -11.320  1.00  0.64           H  
ATOM   1049  HA  ARG A  70     -20.237 -30.651  -9.291  1.00  0.64           H  
ATOM   1050 1HB  ARG A  70     -18.351 -32.294  -9.363  1.00  0.64           H  
ATOM   1051 2HB  ARG A  70     -17.250 -31.015  -8.859  1.00  0.64           H  
ATOM   1052 1HG  ARG A  70     -18.601 -30.737  -6.791  1.00  0.64           H  
ATOM   1053 2HG  ARG A  70     -19.644 -32.066  -7.311  1.00  0.64           H  
ATOM   1054 1HD  ARG A  70     -16.699 -32.330  -6.813  1.00  0.64           H  
ATOM   1055 2HD  ARG A  70     -17.956 -32.727  -5.643  1.00  0.64           H  
ATOM   1056  HE  ARG A  70     -18.689 -34.210  -7.773  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  70     -15.586 -33.710  -6.126  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  70     -14.984 -35.313  -6.498  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  70     -17.882 -36.305  -8.246  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  70     -16.279 -36.782  -7.688  1.00  0.64           H  
ATOM   1061  N   GLY A  71     -17.945 -28.295  -9.243  1.00  0.65           N  
ATOM   1062  CA  GLY A  71     -17.626 -26.983  -8.710  1.00  0.65           C  
ATOM   1063  C   GLY A  71     -18.765 -25.995  -8.965  1.00  0.65           C  
ATOM   1064  O   GLY A  71     -19.286 -25.366  -8.044  1.00  0.65           O  
ATOM   1065  H   GLY A  71     -17.350 -28.716  -9.965  1.00  0.65           H  
ATOM   1066 1HA  GLY A  71     -17.434 -27.060  -7.641  1.00  0.65           H  
ATOM   1067 2HA  GLY A  71     -16.710 -26.619  -9.177  1.00  0.65           H  
ATOM   1068  N   HIS A  72     -19.172 -25.883 -10.224  1.00  0.67           N  
ATOM   1069  CA  HIS A  72     -20.193 -24.940 -10.667  1.00  0.67           C  
ATOM   1070  C   HIS A  72     -21.605 -25.234 -10.144  1.00  0.67           C  
ATOM   1071  O   HIS A  72     -22.288 -24.341  -9.635  1.00  0.67           O  
ATOM   1072  CB  HIS A  72     -20.238 -24.919 -12.200  1.00  0.67           C  
ATOM   1073  CG  HIS A  72     -21.107 -23.846 -12.767  1.00  0.67           C  
ATOM   1074  ND1 HIS A  72     -20.739 -22.527 -12.737  1.00  0.67           N  
ATOM   1075  CD2 HIS A  72     -22.302 -23.884 -13.377  1.00  0.67           C  
ATOM   1076  CE1 HIS A  72     -21.678 -21.792 -13.304  1.00  0.67           C  
ATOM   1077  NE2 HIS A  72     -22.640 -22.590 -13.703  1.00  0.67           N  
ATOM   1078  H   HIS A  72     -18.727 -26.461 -10.930  1.00  0.67           H  
ATOM   1079  HA  HIS A  72     -19.921 -23.942 -10.326  1.00  0.67           H  
ATOM   1080 1HB  HIS A  72     -19.238 -24.789 -12.590  1.00  0.67           H  
ATOM   1081 2HB  HIS A  72     -20.600 -25.883 -12.564  1.00  0.67           H  
ATOM   1082  HD2 HIS A  72     -22.875 -24.763 -13.568  1.00  0.67           H  
ATOM   1083  HE1 HIS A  72     -21.658 -20.708 -13.423  1.00  0.67           H  
ATOM   1084  HE2 HIS A  72     -23.489 -22.295 -14.174  1.00  0.67           H  
ATOM   1085  N   TYR A  73     -22.072 -26.476 -10.316  1.00  0.69           N  
ATOM   1086  CA  TYR A  73     -23.446 -26.815  -9.987  1.00  0.69           C  
ATOM   1087  C   TYR A  73     -23.737 -27.237  -8.555  1.00  0.69           C  
ATOM   1088  O   TYR A  73     -24.898 -27.182  -8.146  1.00  0.69           O  
ATOM   1089  CB  TYR A  73     -23.973 -27.897 -10.932  1.00  0.69           C  
ATOM   1090  CG  TYR A  73     -24.216 -27.392 -12.334  1.00  0.69           C  
ATOM   1091  CD1 TYR A  73     -23.445 -27.810 -13.425  1.00  0.69           C  
ATOM   1092  CD2 TYR A  73     -25.231 -26.477 -12.511  1.00  0.69           C  
ATOM   1093  CE1 TYR A  73     -23.722 -27.291 -14.698  1.00  0.69           C  
ATOM   1094  CE2 TYR A  73     -25.503 -25.964 -13.747  1.00  0.69           C  
ATOM   1095  CZ  TYR A  73     -24.770 -26.352 -14.841  1.00  0.69           C  
ATOM   1096  OH  TYR A  73     -25.087 -25.782 -16.060  1.00  0.69           O  
ATOM   1097  H   TYR A  73     -21.480 -27.211 -10.699  1.00  0.69           H  
ATOM   1098  HA  TYR A  73     -24.038 -25.924 -10.173  1.00  0.69           H  
ATOM   1099 1HB  TYR A  73     -23.272 -28.729 -10.979  1.00  0.69           H  
ATOM   1100 2HB  TYR A  73     -24.911 -28.289 -10.544  1.00  0.69           H  
ATOM   1101  HD1 TYR A  73     -22.645 -28.530 -13.283  1.00  0.69           H  
ATOM   1102  HD2 TYR A  73     -25.818 -26.158 -11.655  1.00  0.69           H  
ATOM   1103  HE1 TYR A  73     -23.135 -27.601 -15.565  1.00  0.69           H  
ATOM   1104  HE2 TYR A  73     -26.306 -25.238 -13.868  1.00  0.69           H  
ATOM   1105  HH  TYR A  73     -24.562 -26.175 -16.791  1.00  0.69           H  
ATOM   1106  N   THR A  74     -22.738 -27.701  -7.801  1.00  0.71           N  
ATOM   1107  CA  THR A  74     -23.040 -28.185  -6.465  1.00  0.71           C  
ATOM   1108  C   THR A  74     -22.296 -27.418  -5.382  1.00  0.71           C  
ATOM   1109  O   THR A  74     -22.878 -26.619  -4.635  1.00  0.71           O  
ATOM   1110  CB  THR A  74     -22.676 -29.677  -6.320  1.00  0.71           C  
ATOM   1111  OG1 THR A  74     -21.307 -29.869  -6.618  1.00  0.71           O  
ATOM   1112  CG2 THR A  74     -23.491 -30.503  -7.304  1.00  0.71           C  
ATOM   1113  H   THR A  74     -21.778 -27.757  -8.139  1.00  0.71           H  
ATOM   1114  HA  THR A  74     -24.105 -28.069  -6.280  1.00  0.71           H  
ATOM   1115  HB  THR A  74     -22.877 -30.007  -5.302  1.00  0.71           H  
ATOM   1116  HG1 THR A  74     -21.102 -29.430  -7.460  1.00  0.71           H  
ATOM   1117 1HG2 THR A  74     -23.226 -31.553  -7.202  1.00  0.71           H  
ATOM   1118 2HG2 THR A  74     -24.553 -30.371  -7.098  1.00  0.71           H  
ATOM   1119 3HG2 THR A  74     -23.275 -30.176  -8.324  1.00  0.71           H  
ATOM   1120  N   ILE A  75     -21.000 -27.677  -5.298  1.00  0.73           N  
ATOM   1121  CA  ILE A  75     -20.212 -27.157  -4.193  1.00  0.73           C  
ATOM   1122  C   ILE A  75     -20.157 -25.638  -4.229  1.00  0.73           C  
ATOM   1123  O   ILE A  75     -20.371 -24.977  -3.207  1.00  0.73           O  
ATOM   1124  CB  ILE A  75     -18.772 -27.664  -4.254  1.00  0.73           C  
ATOM   1125  CG1 ILE A  75     -18.711 -29.160  -4.044  1.00  0.73           C  
ATOM   1126  CG2 ILE A  75     -18.051 -27.017  -3.109  1.00  0.73           C  
ATOM   1127  CD1 ILE A  75     -17.359 -29.731  -4.399  1.00  0.73           C  
ATOM   1128  H   ILE A  75     -20.582 -28.282  -6.006  1.00  0.73           H  
ATOM   1129  HA  ILE A  75     -20.666 -27.467  -3.256  1.00  0.73           H  
ATOM   1130  HB  ILE A  75     -18.301 -27.419  -5.204  1.00  0.73           H  
ATOM   1131 1HG1 ILE A  75     -18.919 -29.393  -2.997  1.00  0.73           H  
ATOM   1132 2HG1 ILE A  75     -19.468 -29.640  -4.665  1.00  0.73           H  
ATOM   1133 1HG2 ILE A  75     -17.051 -27.372  -3.088  1.00  0.73           H  
ATOM   1134 2HG2 ILE A  75     -18.065 -25.936  -3.228  1.00  0.73           H  
ATOM   1135 3HG2 ILE A  75     -18.539 -27.287  -2.172  1.00  0.73           H  
ATOM   1136 1HD1 ILE A  75     -17.358 -30.804  -4.232  1.00  0.73           H  
ATOM   1137 2HD1 ILE A  75     -17.135 -29.525  -5.438  1.00  0.73           H  
ATOM   1138 3HD1 ILE A  75     -16.617 -29.280  -3.788  1.00  0.73           H  
ATOM   1139  N   GLY A  76     -19.894 -25.064  -5.395  1.00  0.74           N  
ATOM   1140  CA  GLY A  76     -19.822 -23.628  -5.494  1.00  0.74           C  
ATOM   1141  C   GLY A  76     -21.104 -22.961  -5.047  1.00  0.74           C  
ATOM   1142  O   GLY A  76     -21.054 -21.870  -4.483  1.00  0.74           O  
ATOM   1143  H   GLY A  76     -19.719 -25.604  -6.238  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76     -19.006 -23.289  -4.863  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76     -19.592 -23.342  -6.521  1.00  0.74           H  
ATOM   1146  N   LYS A  77     -22.259 -23.589  -5.279  1.00  0.75           N  
ATOM   1147  CA  LYS A  77     -23.503 -22.972  -4.850  1.00  0.75           C  
ATOM   1148  C   LYS A  77     -23.587 -22.914  -3.328  1.00  0.75           C  
ATOM   1149  O   LYS A  77     -24.116 -21.955  -2.766  1.00  0.75           O  
ATOM   1150  CB  LYS A  77     -24.715 -23.654  -5.465  1.00  0.75           C  
ATOM   1151  CG  LYS A  77     -24.861 -23.391  -6.958  1.00  0.75           C  
ATOM   1152  CD  LYS A  77     -26.120 -24.018  -7.510  1.00  0.75           C  
ATOM   1153  CE  LYS A  77     -26.271 -23.742  -8.996  1.00  0.75           C  
ATOM   1154  NZ  LYS A  77     -27.518 -24.356  -9.547  1.00  0.75           N  
ATOM   1155  H   LYS A  77     -22.266 -24.493  -5.736  1.00  0.75           H  
ATOM   1156  HA  LYS A  77     -23.514 -21.950  -5.206  1.00  0.75           H  
ATOM   1157 1HB  LYS A  77     -24.636 -24.736  -5.320  1.00  0.75           H  
ATOM   1158 2HB  LYS A  77     -25.620 -23.318  -4.963  1.00  0.75           H  
ATOM   1159 1HG  LYS A  77     -24.881 -22.317  -7.143  1.00  0.75           H  
ATOM   1160 2HG  LYS A  77     -23.998 -23.816  -7.483  1.00  0.75           H  
ATOM   1161 1HD  LYS A  77     -26.089 -25.094  -7.351  1.00  0.75           H  
ATOM   1162 2HD  LYS A  77     -26.988 -23.618  -6.987  1.00  0.75           H  
ATOM   1163 1HE  LYS A  77     -26.302 -22.667  -9.158  1.00  0.75           H  
ATOM   1164 2HE  LYS A  77     -25.411 -24.150  -9.522  1.00  0.75           H  
ATOM   1165 1HZ  LYS A  77     -27.584 -24.152 -10.532  1.00  0.75           H  
ATOM   1166 2HZ  LYS A  77     -27.501 -25.361  -9.413  1.00  0.75           H  
ATOM   1167 3HZ  LYS A  77     -28.317 -23.972  -9.069  1.00  0.75           H  
ATOM   1168  N   GLU A  78     -23.047 -23.924  -2.648  1.00  0.75           N  
ATOM   1169  CA  GLU A  78     -23.042 -23.903  -1.184  1.00  0.75           C  
ATOM   1170  C   GLU A  78     -22.156 -22.770  -0.628  1.00  0.75           C  
ATOM   1171  O   GLU A  78     -22.449 -22.189   0.421  1.00  0.75           O  
ATOM   1172  CB  GLU A  78     -22.572 -25.244  -0.607  1.00  0.75           C  
ATOM   1173  CG  GLU A  78     -23.538 -26.410  -0.824  1.00  0.75           C  
ATOM   1174  CD  GLU A  78     -23.078 -27.701  -0.164  1.00  0.75           C  
ATOM   1175  OE1 GLU A  78     -21.985 -27.731   0.356  1.00  0.75           O  
ATOM   1176  OE2 GLU A  78     -23.830 -28.650  -0.170  1.00  0.75           O  
ATOM   1177  H   GLU A  78     -22.648 -24.716  -3.160  1.00  0.75           H  
ATOM   1178  HA  GLU A  78     -24.063 -23.728  -0.845  1.00  0.75           H  
ATOM   1179 1HB  GLU A  78     -21.617 -25.515  -1.053  1.00  0.75           H  
ATOM   1180 2HB  GLU A  78     -22.410 -25.137   0.463  1.00  0.75           H  
ATOM   1181 1HG  GLU A  78     -24.516 -26.139  -0.432  1.00  0.75           H  
ATOM   1182 2HG  GLU A  78     -23.639 -26.574  -1.899  1.00  0.75           H  
ATOM   1183  N   ILE A  79     -21.070 -22.477  -1.344  1.00  0.75           N  
ATOM   1184  CA  ILE A  79     -20.058 -21.491  -0.938  1.00  0.75           C  
ATOM   1185  C   ILE A  79     -20.301 -20.034  -1.372  1.00  0.75           C  
ATOM   1186  O   ILE A  79     -20.009 -19.092  -0.615  1.00  0.75           O  
ATOM   1187  CB  ILE A  79     -18.682 -21.937  -1.457  1.00  0.75           C  
ATOM   1188  CG1 ILE A  79     -18.381 -23.324  -0.902  1.00  0.75           C  
ATOM   1189  CG2 ILE A  79     -17.597 -20.944  -1.093  1.00  0.75           C  
ATOM   1190  CD1 ILE A  79     -18.451 -23.393   0.585  1.00  0.75           C  
ATOM   1191  H   ILE A  79     -20.913 -23.032  -2.189  1.00  0.75           H  
ATOM   1192  HA  ILE A  79     -20.020 -21.501   0.148  1.00  0.75           H  
ATOM   1193  HB  ILE A  79     -18.731 -22.031  -2.543  1.00  0.75           H  
ATOM   1194 1HG1 ILE A  79     -19.103 -24.026  -1.307  1.00  0.75           H  
ATOM   1195 2HG1 ILE A  79     -17.390 -23.627  -1.220  1.00  0.75           H  
ATOM   1196 1HG2 ILE A  79     -16.638 -21.283  -1.488  1.00  0.75           H  
ATOM   1197 2HG2 ILE A  79     -17.852 -19.998  -1.534  1.00  0.75           H  
ATOM   1198 3HG2 ILE A  79     -17.528 -20.842  -0.008  1.00  0.75           H  
ATOM   1199 1HD1 ILE A  79     -18.247 -24.410   0.906  1.00  0.75           H  
ATOM   1200 2HD1 ILE A  79     -17.718 -22.710   1.022  1.00  0.75           H  
ATOM   1201 3HD1 ILE A  79     -19.450 -23.112   0.915  1.00  0.75           H  
ATOM   1202  N   ILE A  80     -20.814 -19.845  -2.580  1.00  0.74           N  
ATOM   1203  CA  ILE A  80     -20.938 -18.531  -3.195  1.00  0.74           C  
ATOM   1204  C   ILE A  80     -21.606 -17.432  -2.381  1.00  0.74           C  
ATOM   1205  O   ILE A  80     -21.172 -16.286  -2.461  1.00  0.74           O  
ATOM   1206  CB  ILE A  80     -21.660 -18.669  -4.551  1.00  0.74           C  
ATOM   1207  CG1 ILE A  80     -21.619 -17.399  -5.265  1.00  0.74           C  
ATOM   1208  CG2 ILE A  80     -23.089 -19.103  -4.392  1.00  0.74           C  
ATOM   1209  CD1 ILE A  80     -20.281 -16.941  -5.613  1.00  0.74           C  
ATOM   1210  H   ILE A  80     -21.067 -20.658  -3.137  1.00  0.74           H  
ATOM   1211  HA  ILE A  80     -19.929 -18.192  -3.411  1.00  0.74           H  
ATOM   1212  HB  ILE A  80     -21.131 -19.404  -5.148  1.00  0.74           H  
ATOM   1213 1HG1 ILE A  80     -22.185 -17.506  -6.171  1.00  0.74           H  
ATOM   1214 2HG1 ILE A  80     -22.092 -16.655  -4.645  1.00  0.74           H  
ATOM   1215 1HG2 ILE A  80     -23.544 -19.208  -5.372  1.00  0.74           H  
ATOM   1216 2HG2 ILE A  80     -23.105 -20.044  -3.881  1.00  0.74           H  
ATOM   1217 3HG2 ILE A  80     -23.653 -18.376  -3.825  1.00  0.74           H  
ATOM   1218 1HD1 ILE A  80     -20.383 -16.001  -6.115  1.00  0.74           H  
ATOM   1219 2HD1 ILE A  80     -19.702 -16.806  -4.712  1.00  0.74           H  
ATOM   1220 3HD1 ILE A  80     -19.797 -17.671  -6.262  1.00  0.74           H  
ATOM   1221  N   ASP A  81     -22.613 -17.725  -1.568  1.00  0.73           N  
ATOM   1222  CA  ASP A  81     -23.227 -16.639  -0.809  1.00  0.73           C  
ATOM   1223  C   ASP A  81     -22.234 -15.994   0.171  1.00  0.73           C  
ATOM   1224  O   ASP A  81     -22.295 -14.787   0.429  1.00  0.73           O  
ATOM   1225  CB  ASP A  81     -24.480 -17.115  -0.073  1.00  0.73           C  
ATOM   1226  CG  ASP A  81     -25.706 -17.378  -1.016  1.00  0.73           C  
ATOM   1227  OD1 ASP A  81     -25.686 -16.975  -2.188  1.00  0.73           O  
ATOM   1228  OD2 ASP A  81     -26.650 -17.965  -0.544  1.00  0.73           O  
ATOM   1229  H   ASP A  81     -22.948 -18.677  -1.495  1.00  0.73           H  
ATOM   1230  HA  ASP A  81     -23.537 -15.870  -1.515  1.00  0.73           H  
ATOM   1231 1HB  ASP A  81     -24.250 -18.041   0.461  1.00  0.73           H  
ATOM   1232 2HB  ASP A  81     -24.765 -16.373   0.673  1.00  0.73           H  
ATOM   1233  N   LEU A  82     -21.324 -16.799   0.735  1.00  0.72           N  
ATOM   1234  CA  LEU A  82     -20.348 -16.277   1.686  1.00  0.72           C  
ATOM   1235  C   LEU A  82     -19.356 -15.417   0.948  1.00  0.72           C  
ATOM   1236  O   LEU A  82     -18.986 -14.326   1.391  1.00  0.72           O  
ATOM   1237  CB  LEU A  82     -19.619 -17.396   2.431  1.00  0.72           C  
ATOM   1238  CG  LEU A  82     -18.559 -16.909   3.443  1.00  0.72           C  
ATOM   1239  CD1 LEU A  82     -19.199 -16.002   4.480  1.00  0.72           C  
ATOM   1240  CD2 LEU A  82     -17.919 -18.110   4.101  1.00  0.72           C  
ATOM   1241  H   LEU A  82     -21.258 -17.774   0.450  1.00  0.72           H  
ATOM   1242  HA  LEU A  82     -20.867 -15.657   2.415  1.00  0.72           H  
ATOM   1243 1HB  LEU A  82     -20.352 -17.994   2.967  1.00  0.72           H  
ATOM   1244 2HB  LEU A  82     -19.119 -18.035   1.699  1.00  0.72           H  
ATOM   1245  HG  LEU A  82     -17.807 -16.337   2.923  1.00  0.72           H  
ATOM   1246 1HD1 LEU A  82     -18.442 -15.660   5.180  1.00  0.72           H  
ATOM   1247 2HD1 LEU A  82     -19.648 -15.139   3.982  1.00  0.72           H  
ATOM   1248 3HD1 LEU A  82     -19.970 -16.551   5.019  1.00  0.72           H  
ATOM   1249 1HD2 LEU A  82     -17.157 -17.779   4.804  1.00  0.72           H  
ATOM   1250 2HD2 LEU A  82     -18.679 -18.684   4.629  1.00  0.72           H  
ATOM   1251 3HD2 LEU A  82     -17.470 -18.730   3.339  1.00  0.72           H  
ATOM   1252  N   VAL A  83     -18.928 -15.918  -0.194  1.00  0.71           N  
ATOM   1253  CA  VAL A  83     -17.936 -15.225  -0.986  1.00  0.71           C  
ATOM   1254  C   VAL A  83     -18.472 -13.888  -1.430  1.00  0.71           C  
ATOM   1255  O   VAL A  83     -17.805 -12.863  -1.276  1.00  0.71           O  
ATOM   1256  CB  VAL A  83     -17.582 -16.089  -2.179  1.00  0.71           C  
ATOM   1257  CG1 VAL A  83     -16.678 -15.344  -3.145  1.00  0.71           C  
ATOM   1258  CG2 VAL A  83     -16.965 -17.320  -1.659  1.00  0.71           C  
ATOM   1259  H   VAL A  83     -19.297 -16.823  -0.496  1.00  0.71           H  
ATOM   1260  HA  VAL A  83     -17.053 -15.052  -0.387  1.00  0.71           H  
ATOM   1261  HB  VAL A  83     -18.492 -16.339  -2.709  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  83     -16.442 -15.968  -3.992  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  83     -17.191 -14.456  -3.487  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  83     -15.754 -15.061  -2.640  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  83     -16.745 -17.970  -2.446  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  83     -16.059 -17.082  -1.136  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  83     -17.668 -17.798  -0.978  1.00  0.71           H  
ATOM   1268  N   LEU A  84     -19.703 -13.876  -1.915  1.00  0.70           N  
ATOM   1269  CA  LEU A  84     -20.299 -12.629  -2.328  1.00  0.70           C  
ATOM   1270  C   LEU A  84     -20.450 -11.689  -1.156  1.00  0.70           C  
ATOM   1271  O   LEU A  84     -20.219 -10.496  -1.301  1.00  0.70           O  
ATOM   1272  CB  LEU A  84     -21.646 -12.884  -2.955  1.00  0.70           C  
ATOM   1273  CG  LEU A  84     -21.587 -13.576  -4.272  1.00  0.70           C  
ATOM   1274  CD1 LEU A  84     -22.947 -13.955  -4.637  1.00  0.70           C  
ATOM   1275  CD2 LEU A  84     -20.966 -12.657  -5.335  1.00  0.70           C  
ATOM   1276  H   LEU A  84     -20.225 -14.746  -2.016  1.00  0.70           H  
ATOM   1277  HA  LEU A  84     -19.651 -12.166  -3.067  1.00  0.70           H  
ATOM   1278 1HB  LEU A  84     -22.230 -13.510  -2.275  1.00  0.70           H  
ATOM   1279 2HB  LEU A  84     -22.163 -11.935  -3.088  1.00  0.70           H  
ATOM   1280  HG  LEU A  84     -20.990 -14.474  -4.178  1.00  0.70           H  
ATOM   1281 1HD1 LEU A  84     -22.919 -14.481  -5.558  1.00  0.70           H  
ATOM   1282 2HD1 LEU A  84     -23.348 -14.606  -3.859  1.00  0.70           H  
ATOM   1283 3HD1 LEU A  84     -23.566 -13.061  -4.730  1.00  0.70           H  
ATOM   1284 1HD2 LEU A  84     -20.941 -13.169  -6.292  1.00  0.70           H  
ATOM   1285 2HD2 LEU A  84     -21.570 -11.750  -5.430  1.00  0.70           H  
ATOM   1286 3HD2 LEU A  84     -19.953 -12.388  -5.041  1.00  0.70           H  
ATOM   1287  N   ASP A  85     -20.793 -12.198   0.031  1.00  0.71           N  
ATOM   1288  CA  ASP A  85     -20.930 -11.290   1.155  1.00  0.71           C  
ATOM   1289  C   ASP A  85     -19.591 -10.620   1.466  1.00  0.71           C  
ATOM   1290  O   ASP A  85     -19.533  -9.409   1.714  1.00  0.71           O  
ATOM   1291  CB  ASP A  85     -21.440 -12.024   2.401  1.00  0.71           C  
ATOM   1292  CG  ASP A  85     -21.778 -11.058   3.540  1.00  0.71           C  
ATOM   1293  OD1 ASP A  85     -22.707 -10.287   3.395  1.00  0.71           O  
ATOM   1294  OD2 ASP A  85     -21.091 -11.051   4.548  1.00  0.71           O  
ATOM   1295  H   ASP A  85     -21.006 -13.189   0.149  1.00  0.71           H  
ATOM   1296  HA  ASP A  85     -21.648 -10.518   0.892  1.00  0.71           H  
ATOM   1297 1HB  ASP A  85     -22.324 -12.611   2.141  1.00  0.71           H  
ATOM   1298 2HB  ASP A  85     -20.675 -12.726   2.742  1.00  0.71           H  
ATOM   1299  N   ARG A  86     -18.493 -11.382   1.403  1.00  0.72           N  
ATOM   1300  CA  ARG A  86     -17.204 -10.778   1.709  1.00  0.72           C  
ATOM   1301  C   ARG A  86     -16.808  -9.777   0.615  1.00  0.72           C  
ATOM   1302  O   ARG A  86     -16.286  -8.698   0.913  1.00  0.72           O  
ATOM   1303  CB  ARG A  86     -16.131 -11.838   1.875  1.00  0.72           C  
ATOM   1304  CG  ARG A  86     -16.339 -12.800   3.062  1.00  0.72           C  
ATOM   1305  CD  ARG A  86     -16.454 -12.153   4.390  1.00  0.72           C  
ATOM   1306  NE  ARG A  86     -16.546 -13.179   5.440  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86     -16.830 -12.958   6.740  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86     -17.041 -11.741   7.180  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86     -16.894 -13.981   7.577  1.00  0.72           N  
ATOM   1310  H   ARG A  86     -18.575 -12.380   1.196  1.00  0.72           H  
ATOM   1311  HA  ARG A  86     -17.293 -10.240   2.651  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86     -16.092 -12.451   0.969  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86     -15.154 -11.365   1.991  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86     -17.224 -13.407   2.899  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86     -15.464 -13.438   3.133  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86     -15.578 -11.536   4.584  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86     -17.355 -11.540   4.427  1.00  0.72           H  
ATOM   1318  HE  ARG A  86     -16.390 -14.136   5.156  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86     -16.977 -10.957   6.548  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86     -17.248 -11.583   8.159  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86     -16.729 -14.920   7.241  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86     -17.102 -13.819   8.552  1.00  0.72           H  
ATOM   1323  N   ILE A  87     -17.120 -10.102  -0.646  1.00  0.73           N  
ATOM   1324  CA  ILE A  87     -16.807  -9.207  -1.755  1.00  0.73           C  
ATOM   1325  C   ILE A  87     -17.602  -7.921  -1.653  1.00  0.73           C  
ATOM   1326  O   ILE A  87     -17.058  -6.837  -1.877  1.00  0.73           O  
ATOM   1327  CB  ILE A  87     -17.084  -9.851  -3.121  1.00  0.73           C  
ATOM   1328  CG1 ILE A  87     -16.091 -10.987  -3.367  1.00  0.73           C  
ATOM   1329  CG2 ILE A  87     -16.997  -8.793  -4.216  1.00  0.73           C  
ATOM   1330  CD1 ILE A  87     -16.450 -11.830  -4.529  1.00  0.73           C  
ATOM   1331  H   ILE A  87     -17.551 -11.006  -0.839  1.00  0.73           H  
ATOM   1332  HA  ILE A  87     -15.751  -8.961  -1.709  1.00  0.73           H  
ATOM   1333  HB  ILE A  87     -18.081 -10.287  -3.117  1.00  0.73           H  
ATOM   1334 1HG1 ILE A  87     -15.098 -10.570  -3.524  1.00  0.73           H  
ATOM   1335 2HG1 ILE A  87     -16.063 -11.620  -2.488  1.00  0.73           H  
ATOM   1336 1HG2 ILE A  87     -17.199  -9.243  -5.177  1.00  0.73           H  
ATOM   1337 2HG2 ILE A  87     -17.733  -8.008  -4.025  1.00  0.73           H  
ATOM   1338 3HG2 ILE A  87     -15.998  -8.362  -4.221  1.00  0.73           H  
ATOM   1339 1HD1 ILE A  87     -15.716 -12.627  -4.643  1.00  0.73           H  
ATOM   1340 2HD1 ILE A  87     -17.433 -12.258  -4.355  1.00  0.73           H  
ATOM   1341 3HD1 ILE A  87     -16.467 -11.224  -5.429  1.00  0.73           H  
ATOM   1342  N   ARG A  88     -18.890  -8.035  -1.334  1.00  0.76           N  
ATOM   1343  CA  ARG A  88     -19.755  -6.877  -1.210  1.00  0.76           C  
ATOM   1344  C   ARG A  88     -19.243  -5.961  -0.109  1.00  0.76           C  
ATOM   1345  O   ARG A  88     -19.185  -4.746  -0.291  1.00  0.76           O  
ATOM   1346  CB  ARG A  88     -21.180  -7.325  -0.904  1.00  0.76           C  
ATOM   1347  CG  ARG A  88     -21.937  -8.019  -2.088  1.00  0.76           C  
ATOM   1348  CD  ARG A  88     -23.212  -8.629  -1.617  1.00  0.76           C  
ATOM   1349  NE  ARG A  88     -23.944  -9.377  -2.657  1.00  0.76           N  
ATOM   1350  CZ  ARG A  88     -24.946 -10.232  -2.395  1.00  0.76           C  
ATOM   1351  NH1 ARG A  88     -25.333 -10.457  -1.156  1.00  0.76           N  
ATOM   1352  NH2 ARG A  88     -25.539 -10.838  -3.390  1.00  0.76           N  
ATOM   1353  H   ARG A  88     -19.285  -8.958  -1.181  1.00  0.76           H  
ATOM   1354  HA  ARG A  88     -19.742  -6.338  -2.147  1.00  0.76           H  
ATOM   1355 1HB  ARG A  88     -21.160  -8.034  -0.075  1.00  0.76           H  
ATOM   1356 2HB  ARG A  88     -21.769  -6.466  -0.587  1.00  0.76           H  
ATOM   1357 1HG  ARG A  88     -22.197  -7.270  -2.831  1.00  0.76           H  
ATOM   1358 2HG  ARG A  88     -21.319  -8.775  -2.557  1.00  0.76           H  
ATOM   1359 1HD  ARG A  88     -22.986  -9.319  -0.807  1.00  0.76           H  
ATOM   1360 2HD  ARG A  88     -23.866  -7.843  -1.245  1.00  0.76           H  
ATOM   1361  HE  ARG A  88     -23.712  -9.254  -3.660  1.00  0.76           H  
ATOM   1362 1HH1 ARG A  88     -24.872  -9.985  -0.390  1.00  0.76           H  
ATOM   1363 2HH1 ARG A  88     -26.090 -11.098  -0.974  1.00  0.76           H  
ATOM   1364 1HH2 ARG A  88     -25.215 -10.628  -4.353  1.00  0.76           H  
ATOM   1365 2HH2 ARG A  88     -26.301 -11.462  -3.223  1.00  0.76           H  
ATOM   1366  N   LYS A  89     -18.781  -6.530   1.007  1.00  0.81           N  
ATOM   1367  CA  LYS A  89     -18.247  -5.679   2.062  1.00  0.81           C  
ATOM   1368  C   LYS A  89     -16.976  -4.972   1.589  1.00  0.81           C  
ATOM   1369  O   LYS A  89     -16.795  -3.766   1.810  1.00  0.81           O  
ATOM   1370  CB  LYS A  89     -18.004  -6.503   3.329  1.00  0.81           C  
ATOM   1371  CG  LYS A  89     -19.300  -6.899   4.064  1.00  0.81           C  
ATOM   1372  CD  LYS A  89     -19.017  -7.689   5.338  1.00  0.81           C  
ATOM   1373  CE  LYS A  89     -20.274  -7.811   6.217  1.00  0.81           C  
ATOM   1374  NZ  LYS A  89     -21.359  -8.588   5.564  1.00  0.81           N  
ATOM   1375  H   LYS A  89     -18.844  -7.542   1.145  1.00  0.81           H  
ATOM   1376  HA  LYS A  89     -18.988  -4.913   2.292  1.00  0.81           H  
ATOM   1377 1HB  LYS A  89     -17.479  -7.424   3.060  1.00  0.81           H  
ATOM   1378 2HB  LYS A  89     -17.370  -5.947   4.014  1.00  0.81           H  
ATOM   1379 1HG  LYS A  89     -19.866  -6.003   4.313  1.00  0.81           H  
ATOM   1380 2HG  LYS A  89     -19.910  -7.518   3.404  1.00  0.81           H  
ATOM   1381 1HD  LYS A  89     -18.693  -8.698   5.060  1.00  0.81           H  
ATOM   1382 2HD  LYS A  89     -18.222  -7.212   5.907  1.00  0.81           H  
ATOM   1383 1HE  LYS A  89     -20.007  -8.300   7.152  1.00  0.81           H  
ATOM   1384 2HE  LYS A  89     -20.644  -6.812   6.433  1.00  0.81           H  
ATOM   1385 1HZ  LYS A  89     -22.161  -8.648   6.160  1.00  0.81           H  
ATOM   1386 2HZ  LYS A  89     -21.630  -8.152   4.692  1.00  0.81           H  
ATOM   1387 3HZ  LYS A  89     -21.055  -9.538   5.355  1.00  0.81           H  
ATOM   1388  N   LEU A  90     -16.114  -5.686   0.870  1.00  0.86           N  
ATOM   1389  CA  LEU A  90     -14.922  -5.035   0.358  1.00  0.86           C  
ATOM   1390  C   LEU A  90     -15.278  -3.933  -0.638  1.00  0.86           C  
ATOM   1391  O   LEU A  90     -14.662  -2.864  -0.641  1.00  0.86           O  
ATOM   1392  CB  LEU A  90     -14.008  -6.058  -0.316  1.00  0.86           C  
ATOM   1393  CG  LEU A  90     -13.289  -7.043   0.589  1.00  0.86           C  
ATOM   1394  CD1 LEU A  90     -12.593  -8.056  -0.275  1.00  0.86           C  
ATOM   1395  CD2 LEU A  90     -12.291  -6.297   1.459  1.00  0.86           C  
ATOM   1396  H   LEU A  90     -16.272  -6.682   0.704  1.00  0.86           H  
ATOM   1397  HA  LEU A  90     -14.389  -4.585   1.195  1.00  0.86           H  
ATOM   1398 1HB  LEU A  90     -14.622  -6.648  -0.995  1.00  0.86           H  
ATOM   1399 2HB  LEU A  90     -13.295  -5.547  -0.891  1.00  0.86           H  
ATOM   1400  HG  LEU A  90     -14.012  -7.562   1.219  1.00  0.86           H  
ATOM   1401 1HD1 LEU A  90     -12.076  -8.788   0.340  1.00  0.86           H  
ATOM   1402 2HD1 LEU A  90     -13.346  -8.543  -0.876  1.00  0.86           H  
ATOM   1403 3HD1 LEU A  90     -11.882  -7.559  -0.919  1.00  0.86           H  
ATOM   1404 1HD2 LEU A  90     -11.773  -7.004   2.105  1.00  0.86           H  
ATOM   1405 2HD2 LEU A  90     -11.567  -5.784   0.828  1.00  0.86           H  
ATOM   1406 3HD2 LEU A  90     -12.820  -5.565   2.072  1.00  0.86           H  
ATOM   1407  N   ALA A  91     -16.278  -4.186  -1.486  1.00  0.94           N  
ATOM   1408  CA  ALA A  91     -16.713  -3.204  -2.467  1.00  0.94           C  
ATOM   1409  C   ALA A  91     -17.274  -1.957  -1.789  1.00  0.94           C  
ATOM   1410  O   ALA A  91     -16.926  -0.844  -2.170  1.00  0.94           O  
ATOM   1411  CB  ALA A  91     -17.762  -3.814  -3.379  1.00  0.94           C  
ATOM   1412  H   ALA A  91     -16.740  -5.091  -1.456  1.00  0.94           H  
ATOM   1413  HA  ALA A  91     -15.848  -2.908  -3.060  1.00  0.94           H  
ATOM   1414 1HB  ALA A  91     -18.078  -3.098  -4.119  1.00  0.94           H  
ATOM   1415 2HB  ALA A  91     -17.349  -4.690  -3.869  1.00  0.94           H  
ATOM   1416 3HB  ALA A  91     -18.620  -4.109  -2.781  1.00  0.94           H  
ATOM   1417  N   ASP A  92     -18.068  -2.137  -0.724  1.00  1.02           N  
ATOM   1418  CA  ASP A  92     -18.670  -1.009  -0.004  1.00  1.02           C  
ATOM   1419  C   ASP A  92     -17.631  -0.066   0.593  1.00  1.02           C  
ATOM   1420  O   ASP A  92     -17.852   1.144   0.671  1.00  1.02           O  
ATOM   1421  CB  ASP A  92     -19.617  -1.482   1.111  1.00  1.02           C  
ATOM   1422  CG  ASP A  92     -20.980  -2.040   0.617  1.00  1.02           C  
ATOM   1423  OD1 ASP A  92     -21.308  -1.865  -0.539  1.00  1.02           O  
ATOM   1424  OD2 ASP A  92     -21.694  -2.599   1.428  1.00  1.02           O  
ATOM   1425  H   ASP A  92     -18.307  -3.086  -0.439  1.00  1.02           H  
ATOM   1426  HA  ASP A  92     -19.260  -0.437  -0.718  1.00  1.02           H  
ATOM   1427 1HB  ASP A  92     -19.115  -2.271   1.679  1.00  1.02           H  
ATOM   1428 2HB  ASP A  92     -19.802  -0.660   1.798  1.00  1.02           H  
ATOM   1429  N   GLN A  93     -16.487  -0.609   0.998  1.00  1.09           N  
ATOM   1430  CA  GLN A  93     -15.430   0.203   1.593  1.00  1.09           C  
ATOM   1431  C   GLN A  93     -14.541   0.912   0.555  1.00  1.09           C  
ATOM   1432  O   GLN A  93     -13.675   1.717   0.917  1.00  1.09           O  
ATOM   1433  CB  GLN A  93     -14.547  -0.677   2.476  1.00  1.09           C  
ATOM   1434  CG  GLN A  93     -15.232  -1.246   3.696  1.00  1.09           C  
ATOM   1435  CD  GLN A  93     -14.317  -2.168   4.472  1.00  1.09           C  
ATOM   1436  OE1 GLN A  93     -13.115  -1.907   4.606  1.00  1.09           O  
ATOM   1437  NE2 GLN A  93     -14.878  -3.249   4.998  1.00  1.09           N  
ATOM   1438  H   GLN A  93     -16.370  -1.625   0.937  1.00  1.09           H  
ATOM   1439  HA  GLN A  93     -15.899   0.966   2.212  1.00  1.09           H  
ATOM   1440 1HB  GLN A  93     -14.187  -1.523   1.879  1.00  1.09           H  
ATOM   1441 2HB  GLN A  93     -13.676  -0.113   2.801  1.00  1.09           H  
ATOM   1442 1HG  GLN A  93     -15.538  -0.431   4.347  1.00  1.09           H  
ATOM   1443 2HG  GLN A  93     -16.103  -1.818   3.373  1.00  1.09           H  
ATOM   1444 1HE2 GLN A  93     -14.328  -3.895   5.525  1.00  1.09           H  
ATOM   1445 2HE2 GLN A  93     -15.857  -3.407   4.867  1.00  1.09           H  
ATOM   1446  N   CYS A  94     -14.721   0.590  -0.722  1.00  1.16           N  
ATOM   1447  CA  CYS A  94     -13.897   1.155  -1.780  1.00  1.16           C  
ATOM   1448  C   CYS A  94     -14.619   2.273  -2.520  1.00  1.16           C  
ATOM   1449  O   CYS A  94     -15.663   2.062  -3.135  1.00  1.16           O  
ATOM   1450  CB  CYS A  94     -13.487   0.062  -2.742  1.00  1.16           C  
ATOM   1451  SG  CYS A  94     -12.443   0.599  -4.104  1.00  1.16           S  
ATOM   1452  H   CYS A  94     -15.469  -0.050  -0.991  1.00  1.16           H  
ATOM   1453  HA  CYS A  94     -12.992   1.565  -1.332  1.00  1.16           H  
ATOM   1454 1HB  CYS A  94     -12.962  -0.695  -2.185  1.00  1.16           H  
ATOM   1455 2HB  CYS A  94     -14.381  -0.405  -3.161  1.00  1.16           H  
ATOM   1456  HG  CYS A  94     -11.328   0.840  -3.369  1.00  1.16           H  
ATOM   1457  N   THR A  95     -14.048   3.468  -2.489  1.00  1.18           N  
ATOM   1458  CA  THR A  95     -14.664   4.632  -3.109  1.00  1.18           C  
ATOM   1459  C   THR A  95     -14.176   4.786  -4.546  1.00  1.18           C  
ATOM   1460  O   THR A  95     -14.724   5.555  -5.335  1.00  1.18           O  
ATOM   1461  CB  THR A  95     -14.331   5.887  -2.288  1.00  1.18           C  
ATOM   1462  OG1 THR A  95     -12.918   6.120  -2.317  1.00  1.18           O  
ATOM   1463  CG2 THR A  95     -14.755   5.658  -0.842  1.00  1.18           C  
ATOM   1464  H   THR A  95     -13.158   3.584  -2.017  1.00  1.18           H  
ATOM   1465  HA  THR A  95     -15.745   4.495  -3.123  1.00  1.18           H  
ATOM   1466  HB  THR A  95     -14.851   6.752  -2.696  1.00  1.18           H  
ATOM   1467  HG1 THR A  95     -12.444   5.278  -2.212  1.00  1.18           H  
ATOM   1468 1HG2 THR A  95     -14.515   6.538  -0.246  1.00  1.18           H  
ATOM   1469 2HG2 THR A  95     -15.828   5.472  -0.802  1.00  1.18           H  
ATOM   1470 3HG2 THR A  95     -14.222   4.792  -0.440  1.00  1.18           H  
ATOM   1471  N   GLY A  96     -13.130   4.032  -4.864  1.00  1.17           N  
ATOM   1472  CA  GLY A  96     -12.467   4.016  -6.160  1.00  1.17           C  
ATOM   1473  C   GLY A  96     -12.886   2.813  -7.006  1.00  1.17           C  
ATOM   1474  O   GLY A  96     -12.235   2.485  -7.995  1.00  1.17           O  
ATOM   1475  H   GLY A  96     -12.761   3.428  -4.142  1.00  1.17           H  
ATOM   1476 1HA  GLY A  96     -12.695   4.936  -6.695  1.00  1.17           H  
ATOM   1477 2HA  GLY A  96     -11.387   3.994  -6.009  1.00  1.17           H  
ATOM   1478  N   LEU A  97     -13.972   2.144  -6.630  1.00  1.12           N  
ATOM   1479  CA  LEU A  97     -14.361   0.940  -7.353  1.00  1.12           C  
ATOM   1480  C   LEU A  97     -14.717   1.216  -8.808  1.00  1.12           C  
ATOM   1481  O   LEU A  97     -15.745   1.840  -9.113  1.00  1.12           O  
ATOM   1482  CB  LEU A  97     -15.578   0.292  -6.664  1.00  1.12           C  
ATOM   1483  CG  LEU A  97     -16.111  -1.023  -7.278  1.00  1.12           C  
ATOM   1484  CD1 LEU A  97     -15.071  -2.094  -7.150  1.00  1.12           C  
ATOM   1485  CD2 LEU A  97     -17.375  -1.429  -6.541  1.00  1.12           C  
ATOM   1486  H   LEU A  97     -14.503   2.455  -5.828  1.00  1.12           H  
ATOM   1487  HA  LEU A  97     -13.524   0.241  -7.325  1.00  1.12           H  
ATOM   1488 1HB  LEU A  97     -15.313   0.086  -5.624  1.00  1.12           H  
ATOM   1489 2HB  LEU A  97     -16.394   1.012  -6.658  1.00  1.12           H  
ATOM   1490  HG  LEU A  97     -16.325  -0.880  -8.337  1.00  1.12           H  
ATOM   1491 1HD1 LEU A  97     -15.440  -3.023  -7.581  1.00  1.12           H  
ATOM   1492 2HD1 LEU A  97     -14.169  -1.790  -7.677  1.00  1.12           H  
ATOM   1493 3HD1 LEU A  97     -14.850  -2.241  -6.097  1.00  1.12           H  
ATOM   1494 1HD2 LEU A  97     -17.764  -2.350  -6.954  1.00  1.12           H  
ATOM   1495 2HD2 LEU A  97     -17.129  -1.567  -5.492  1.00  1.12           H  
ATOM   1496 3HD2 LEU A  97     -18.123  -0.652  -6.631  1.00  1.12           H  
ATOM   1497  N   GLN A  98     -13.891   0.678  -9.704  1.00  1.05           N  
ATOM   1498  CA  GLN A  98     -14.087   0.818 -11.141  1.00  1.05           C  
ATOM   1499  C   GLN A  98     -14.584  -0.502 -11.694  1.00  1.05           C  
ATOM   1500  O   GLN A  98     -15.281  -0.566 -12.715  1.00  1.05           O  
ATOM   1501  CB  GLN A  98     -12.780   1.144 -11.875  1.00  1.05           C  
ATOM   1502  CG  GLN A  98     -12.090   2.425 -11.510  1.00  1.05           C  
ATOM   1503  CD  GLN A  98     -10.923   2.679 -12.450  1.00  1.05           C  
ATOM   1504  OE1 GLN A  98     -10.678   1.843 -13.353  1.00  1.05           O  
ATOM   1505  NE2 GLN A  98     -10.239   3.798 -12.260  1.00  1.05           N  
ATOM   1506  H   GLN A  98     -13.065   0.208  -9.359  1.00  1.05           H  
ATOM   1507  HA  GLN A  98     -14.829   1.590 -11.335  1.00  1.05           H  
ATOM   1508 1HB  GLN A  98     -12.068   0.335 -11.703  1.00  1.05           H  
ATOM   1509 2HB  GLN A  98     -12.975   1.172 -12.946  1.00  1.05           H  
ATOM   1510 1HG  GLN A  98     -12.793   3.254 -11.585  1.00  1.05           H  
ATOM   1511 2HG  GLN A  98     -11.704   2.347 -10.493  1.00  1.05           H  
ATOM   1512 1HE2 GLN A  98      -9.472   4.071 -12.884  1.00  1.05           H  
ATOM   1513 2HE2 GLN A  98     -10.499   4.422 -11.526  1.00  1.05           H  
ATOM   1514  N   GLY A  99     -14.188  -1.553 -10.997  1.00  0.98           N  
ATOM   1515  CA  GLY A  99     -14.442  -2.902 -11.412  1.00  0.98           C  
ATOM   1516  C   GLY A  99     -13.831  -3.930 -10.486  1.00  0.98           C  
ATOM   1517  O   GLY A  99     -13.109  -3.615  -9.526  1.00  0.98           O  
ATOM   1518  H   GLY A  99     -13.663  -1.401 -10.157  1.00  0.98           H  
ATOM   1519 1HA  GLY A  99     -15.505  -3.082 -11.484  1.00  0.98           H  
ATOM   1520 2HA  GLY A  99     -14.038  -3.037 -12.408  1.00  0.98           H  
ATOM   1521  N   PHE A 100     -14.115  -5.176 -10.822  1.00  0.93           N  
ATOM   1522  CA  PHE A 100     -13.675  -6.330 -10.068  1.00  0.93           C  
ATOM   1523  C   PHE A 100     -12.661  -7.140 -10.825  1.00  0.93           C  
ATOM   1524  O   PHE A 100     -12.796  -7.348 -12.033  1.00  0.93           O  
ATOM   1525  CB  PHE A 100     -14.889  -7.214  -9.763  1.00  0.93           C  
ATOM   1526  CG  PHE A 100     -15.826  -6.533  -8.817  1.00  0.93           C  
ATOM   1527  CD1 PHE A 100     -16.768  -5.634  -9.290  1.00  0.93           C  
ATOM   1528  CD2 PHE A 100     -15.760  -6.770  -7.453  1.00  0.93           C  
ATOM   1529  CE1 PHE A 100     -17.596  -4.989  -8.416  1.00  0.93           C  
ATOM   1530  CE2 PHE A 100     -16.604  -6.121  -6.586  1.00  0.93           C  
ATOM   1531  CZ  PHE A 100     -17.512  -5.235  -7.066  1.00  0.93           C  
ATOM   1532  H   PHE A 100     -14.678  -5.302 -11.662  1.00  0.93           H  
ATOM   1533  HA  PHE A 100     -13.224  -5.991  -9.136  1.00  0.93           H  
ATOM   1534 1HB  PHE A 100     -15.425  -7.441 -10.684  1.00  0.93           H  
ATOM   1535 2HB  PHE A 100     -14.564  -8.158  -9.320  1.00  0.93           H  
ATOM   1536  HD1 PHE A 100     -16.835  -5.432 -10.365  1.00  0.93           H  
ATOM   1537  HD2 PHE A 100     -15.022  -7.478  -7.069  1.00  0.93           H  
ATOM   1538  HE1 PHE A 100     -18.320  -4.275  -8.789  1.00  0.93           H  
ATOM   1539  HE2 PHE A 100     -16.545  -6.305  -5.518  1.00  0.93           H  
ATOM   1540  HZ  PHE A 100     -18.168  -4.721  -6.378  1.00  0.93           H  
ATOM   1541  N   LEU A 101     -11.640  -7.593 -10.111  1.00  0.89           N  
ATOM   1542  CA  LEU A 101     -10.678  -8.504 -10.693  1.00  0.89           C  
ATOM   1543  C   LEU A 101     -10.854  -9.877 -10.088  1.00  0.89           C  
ATOM   1544  O   LEU A 101     -10.884 -10.031  -8.862  1.00  0.89           O  
ATOM   1545  CB  LEU A 101      -9.243  -8.021 -10.509  1.00  0.89           C  
ATOM   1546  CG  LEU A 101      -8.692  -7.097 -11.594  1.00  0.89           C  
ATOM   1547  CD1 LEU A 101      -9.393  -5.723 -11.599  1.00  0.89           C  
ATOM   1548  CD2 LEU A 101      -7.226  -6.931 -11.356  1.00  0.89           C  
ATOM   1549  H   LEU A 101     -11.563  -7.342  -9.136  1.00  0.89           H  
ATOM   1550  HA  LEU A 101     -10.867  -8.572 -11.756  1.00  0.89           H  
ATOM   1551 1HB  LEU A 101      -9.172  -7.495  -9.557  1.00  0.89           H  
ATOM   1552 2HB  LEU A 101      -8.594  -8.896 -10.463  1.00  0.89           H  
ATOM   1553  HG  LEU A 101      -8.854  -7.567 -12.557  1.00  0.89           H  
ATOM   1554 1HD1 LEU A 101      -8.968  -5.101 -12.388  1.00  0.89           H  
ATOM   1555 2HD1 LEU A 101     -10.450  -5.844 -11.787  1.00  0.89           H  
ATOM   1556 3HD1 LEU A 101      -9.250  -5.236 -10.638  1.00  0.89           H  
ATOM   1557 1HD2 LEU A 101      -6.812  -6.306 -12.139  1.00  0.89           H  
ATOM   1558 2HD2 LEU A 101      -7.072  -6.462 -10.385  1.00  0.89           H  
ATOM   1559 3HD2 LEU A 101      -6.738  -7.904 -11.369  1.00  0.89           H  
ATOM   1560  N   VAL A 102     -10.951 -10.865 -10.951  1.00  0.87           N  
ATOM   1561  CA  VAL A 102     -11.120 -12.245 -10.532  1.00  0.87           C  
ATOM   1562  C   VAL A 102     -10.056 -13.115 -11.180  1.00  0.87           C  
ATOM   1563  O   VAL A 102      -9.799 -12.981 -12.374  1.00  0.87           O  
ATOM   1564  CB  VAL A 102     -12.543 -12.727 -10.891  1.00  0.87           C  
ATOM   1565  CG1 VAL A 102     -12.731 -14.147 -10.511  1.00  0.87           C  
ATOM   1566  CG2 VAL A 102     -13.588 -11.865 -10.164  1.00  0.87           C  
ATOM   1567  H   VAL A 102     -10.940 -10.629 -11.945  1.00  0.87           H  
ATOM   1568  HA  VAL A 102     -11.000 -12.302  -9.449  1.00  0.87           H  
ATOM   1569  HB  VAL A 102     -12.688 -12.648 -11.950  1.00  0.87           H  
ATOM   1570 1HG1 VAL A 102     -13.742 -14.426 -10.788  1.00  0.87           H  
ATOM   1571 2HG1 VAL A 102     -12.013 -14.777 -11.042  1.00  0.87           H  
ATOM   1572 3HG1 VAL A 102     -12.597 -14.266  -9.437  1.00  0.87           H  
ATOM   1573 1HG2 VAL A 102     -14.587 -12.210 -10.427  1.00  0.87           H  
ATOM   1574 2HG2 VAL A 102     -13.447 -11.954  -9.086  1.00  0.87           H  
ATOM   1575 3HG2 VAL A 102     -13.485 -10.823 -10.459  1.00  0.87           H  
ATOM   1576  N   PHE A 103      -9.407 -13.967 -10.402  1.00  0.86           N  
ATOM   1577  CA  PHE A 103      -8.406 -14.849 -10.986  1.00  0.86           C  
ATOM   1578  C   PHE A 103      -8.828 -16.308 -10.901  1.00  0.86           C  
ATOM   1579  O   PHE A 103      -9.509 -16.697  -9.950  1.00  0.86           O  
ATOM   1580  CB  PHE A 103      -7.074 -14.643 -10.258  1.00  0.86           C  
ATOM   1581  CG  PHE A 103      -7.141 -14.909  -8.754  1.00  0.86           C  
ATOM   1582  CD1 PHE A 103      -6.905 -16.175  -8.233  1.00  0.86           C  
ATOM   1583  CD2 PHE A 103      -7.449 -13.874  -7.861  1.00  0.86           C  
ATOM   1584  CE1 PHE A 103      -6.970 -16.405  -6.856  1.00  0.86           C  
ATOM   1585  CE2 PHE A 103      -7.514 -14.103  -6.486  1.00  0.86           C  
ATOM   1586  CZ  PHE A 103      -7.275 -15.367  -5.987  1.00  0.86           C  
ATOM   1587  H   PHE A 103      -9.629 -14.025  -9.418  1.00  0.86           H  
ATOM   1588  HA  PHE A 103      -8.282 -14.590 -12.030  1.00  0.86           H  
ATOM   1589 1HB  PHE A 103      -6.322 -15.305 -10.690  1.00  0.86           H  
ATOM   1590 2HB  PHE A 103      -6.732 -13.619 -10.411  1.00  0.86           H  
ATOM   1591  HD1 PHE A 103      -6.668 -16.993  -8.916  1.00  0.86           H  
ATOM   1592  HD2 PHE A 103      -7.640 -12.873  -8.254  1.00  0.86           H  
ATOM   1593  HE1 PHE A 103      -6.782 -17.404  -6.463  1.00  0.86           H  
ATOM   1594  HE2 PHE A 103      -7.757 -13.287  -5.801  1.00  0.86           H  
ATOM   1595  HZ  PHE A 103      -7.327 -15.544  -4.914  1.00  0.86           H  
ATOM   1596  N   HIS A 104      -8.367 -17.131 -11.851  1.00  0.86           N  
ATOM   1597  CA  HIS A 104      -8.656 -18.564 -11.739  1.00  0.86           C  
ATOM   1598  C   HIS A 104      -7.792 -19.464 -12.614  1.00  0.86           C  
ATOM   1599  O   HIS A 104      -7.123 -19.010 -13.545  1.00  0.86           O  
ATOM   1600  CB  HIS A 104     -10.122 -18.889 -12.057  1.00  0.86           C  
ATOM   1601  CG  HIS A 104     -10.587 -18.790 -13.488  1.00  0.86           C  
ATOM   1602  ND1 HIS A 104     -10.875 -17.603 -14.107  1.00  0.86           N  
ATOM   1603  CD2 HIS A 104     -10.868 -19.763 -14.396  1.00  0.86           C  
ATOM   1604  CE1 HIS A 104     -11.308 -17.841 -15.333  1.00  0.86           C  
ATOM   1605  NE2 HIS A 104     -11.313 -19.138 -15.528  1.00  0.86           N  
ATOM   1606  H   HIS A 104      -7.842 -16.735 -12.633  1.00  0.86           H  
ATOM   1607  HA  HIS A 104      -8.479 -18.869 -10.708  1.00  0.86           H  
ATOM   1608 1HB  HIS A 104     -10.348 -19.900 -11.713  1.00  0.86           H  
ATOM   1609 2HB  HIS A 104     -10.751 -18.227 -11.485  1.00  0.86           H  
ATOM   1610  HD2 HIS A 104     -10.770 -20.839 -14.245  1.00  0.86           H  
ATOM   1611  HE1 HIS A 104     -11.615 -17.091 -16.061  1.00  0.86           H  
ATOM   1612  HE2 HIS A 104     -11.612 -19.593 -16.383  1.00  0.86           H  
ATOM   1613  N   SER A 105      -7.846 -20.756 -12.313  1.00  0.86           N  
ATOM   1614  CA  SER A 105      -7.177 -21.767 -13.114  1.00  0.86           C  
ATOM   1615  C   SER A 105      -8.198 -22.630 -13.834  1.00  0.86           C  
ATOM   1616  O   SER A 105      -8.990 -23.326 -13.199  1.00  0.86           O  
ATOM   1617  CB  SER A 105      -6.333 -22.650 -12.229  1.00  0.86           C  
ATOM   1618  OG  SER A 105      -5.325 -21.913 -11.596  1.00  0.86           O  
ATOM   1619  H   SER A 105      -8.391 -21.042 -11.514  1.00  0.86           H  
ATOM   1620  HA  SER A 105      -6.550 -21.281 -13.861  1.00  0.86           H  
ATOM   1621 1HB  SER A 105      -6.965 -23.129 -11.482  1.00  0.86           H  
ATOM   1622 2HB  SER A 105      -5.885 -23.437 -12.834  1.00  0.86           H  
ATOM   1623  HG  SER A 105      -4.846 -21.460 -12.296  1.00  0.86           H  
ATOM   1624  N   PHE A 106      -8.135 -22.654 -15.159  1.00  0.86           N  
ATOM   1625  CA  PHE A 106      -9.093 -23.408 -15.969  1.00  0.86           C  
ATOM   1626  C   PHE A 106      -8.936 -24.899 -15.793  1.00  0.86           C  
ATOM   1627  O   PHE A 106      -9.855 -25.663 -16.052  1.00  0.86           O  
ATOM   1628  CB  PHE A 106      -8.926 -23.104 -17.452  1.00  0.86           C  
ATOM   1629  CG  PHE A 106      -9.541 -21.892 -17.944  1.00  0.86           C  
ATOM   1630  CD1 PHE A 106      -8.851 -20.778 -18.173  1.00  0.86           C  
ATOM   1631  CD2 PHE A 106     -10.841 -21.898 -18.261  1.00  0.86           C  
ATOM   1632  CE1 PHE A 106      -9.481 -19.704 -18.691  1.00  0.86           C  
ATOM   1633  CE2 PHE A 106     -11.452 -20.793 -18.806  1.00  0.86           C  
ATOM   1634  CZ  PHE A 106     -10.768 -19.708 -19.009  1.00  0.86           C  
ATOM   1635  H   PHE A 106      -7.415 -22.114 -15.636  1.00  0.86           H  
ATOM   1636  HA  PHE A 106     -10.098 -23.123 -15.668  1.00  0.86           H  
ATOM   1637 1HB  PHE A 106      -7.875 -23.052 -17.683  1.00  0.86           H  
ATOM   1638 2HB  PHE A 106      -9.327 -23.938 -18.026  1.00  0.86           H  
ATOM   1639  HD1 PHE A 106      -7.795 -20.732 -17.955  1.00  0.86           H  
ATOM   1640  HD2 PHE A 106     -11.388 -22.815 -18.086  1.00  0.86           H  
ATOM   1641  HE1 PHE A 106      -8.930 -18.832 -18.880  1.00  0.86           H  
ATOM   1642  HE2 PHE A 106     -12.478 -20.796 -19.080  1.00  0.86           H  
ATOM   1643  HZ  PHE A 106     -11.237 -18.824 -19.446  1.00  0.86           H  
ATOM   1644  N   GLY A 107      -7.757 -25.328 -15.382  1.00  0.86           N  
ATOM   1645  CA  GLY A 107      -7.532 -26.749 -15.224  1.00  0.86           C  
ATOM   1646  C   GLY A 107      -8.143 -27.324 -13.937  1.00  0.86           C  
ATOM   1647  O   GLY A 107      -8.273 -28.546 -13.802  1.00  0.86           O  
ATOM   1648  H   GLY A 107      -7.026 -24.666 -15.177  1.00  0.86           H  
ATOM   1649 1HA  GLY A 107      -7.953 -27.263 -16.087  1.00  0.86           H  
ATOM   1650 2HA  GLY A 107      -6.460 -26.945 -15.234  1.00  0.86           H  
ATOM   1651  N   GLY A 108      -8.516 -26.466 -12.979  1.00  0.86           N  
ATOM   1652  CA  GLY A 108      -9.072 -26.997 -11.742  1.00  0.86           C  
ATOM   1653  C   GLY A 108     -10.587 -26.986 -11.794  1.00  0.86           C  
ATOM   1654  O   GLY A 108     -11.195 -26.015 -12.247  1.00  0.86           O  
ATOM   1655  H   GLY A 108      -8.458 -25.457 -13.116  1.00  0.86           H  
ATOM   1656 1HA  GLY A 108      -8.715 -28.013 -11.575  1.00  0.86           H  
ATOM   1657 2HA  GLY A 108      -8.728 -26.394 -10.904  1.00  0.86           H  
ATOM   1658  N   GLY A 109     -11.219 -28.019 -11.247  1.00  0.85           N  
ATOM   1659  CA  GLY A 109     -12.675 -28.074 -11.180  1.00  0.85           C  
ATOM   1660  C   GLY A 109     -13.146 -26.994 -10.239  1.00  0.85           C  
ATOM   1661  O   GLY A 109     -14.127 -26.294 -10.493  1.00  0.85           O  
ATOM   1662  H   GLY A 109     -10.700 -28.795 -10.848  1.00  0.85           H  
ATOM   1663 1HA  GLY A 109     -13.104 -27.936 -12.172  1.00  0.85           H  
ATOM   1664 2HA  GLY A 109     -12.991 -29.047 -10.806  1.00  0.85           H  
ATOM   1665  N   THR A 110     -12.392 -26.846  -9.147  1.00  0.85           N  
ATOM   1666  CA  THR A 110     -12.692 -25.866  -8.123  1.00  0.85           C  
ATOM   1667  C   THR A 110     -12.585 -24.461  -8.643  1.00  0.85           C  
ATOM   1668  O   THR A 110     -13.507 -23.663  -8.486  1.00  0.85           O  
ATOM   1669  CB  THR A 110     -11.719 -26.006  -6.939  1.00  0.85           C  
ATOM   1670  OG1 THR A 110     -11.896 -27.314  -6.297  1.00  0.85           O  
ATOM   1671  CG2 THR A 110     -11.926 -24.875  -5.985  1.00  0.85           C  
ATOM   1672  H   THR A 110     -11.601 -27.469  -9.026  1.00  0.85           H  
ATOM   1673  HA  THR A 110     -13.711 -26.023  -7.772  1.00  0.85           H  
ATOM   1674  HB  THR A 110     -10.695 -25.962  -7.303  1.00  0.85           H  
ATOM   1675  HG1 THR A 110     -11.177 -27.474  -5.623  1.00  0.85           H  
ATOM   1676 1HG2 THR A 110     -11.244 -24.971  -5.148  1.00  0.85           H  
ATOM   1677 2HG2 THR A 110     -11.747 -23.926  -6.487  1.00  0.85           H  
ATOM   1678 3HG2 THR A 110     -12.921 -24.897  -5.656  1.00  0.85           H  
ATOM   1679  N   GLY A 111     -11.452 -24.177  -9.274  1.00  0.84           N  
ATOM   1680  CA  GLY A 111     -11.152 -22.859  -9.791  1.00  0.84           C  
ATOM   1681  C   GLY A 111     -12.141 -22.425 -10.848  1.00  0.84           C  
ATOM   1682  O   GLY A 111     -12.792 -21.383 -10.717  1.00  0.84           O  
ATOM   1683  H   GLY A 111     -10.772 -24.912  -9.385  1.00  0.84           H  
ATOM   1684 1HA  GLY A 111     -11.148 -22.140  -8.973  1.00  0.84           H  
ATOM   1685 2HA  GLY A 111     -10.149 -22.867 -10.218  1.00  0.84           H  
ATOM   1686  N   SER A 112     -12.266 -23.234 -11.896  1.00  0.83           N  
ATOM   1687  CA  SER A 112     -13.121 -22.900 -13.011  1.00  0.83           C  
ATOM   1688  C   SER A 112     -14.609 -22.960 -12.700  1.00  0.83           C  
ATOM   1689  O   SER A 112     -15.383 -22.085 -13.119  1.00  0.83           O  
ATOM   1690  CB  SER A 112     -12.828 -23.891 -14.098  1.00  0.83           C  
ATOM   1691  OG  SER A 112     -13.214 -25.177 -13.722  1.00  0.83           O  
ATOM   1692  H   SER A 112     -11.735 -24.108 -11.944  1.00  0.83           H  
ATOM   1693  HA  SER A 112     -12.873 -21.892 -13.342  1.00  0.83           H  
ATOM   1694 1HB  SER A 112     -13.335 -23.601 -14.967  1.00  0.83           H  
ATOM   1695 2HB  SER A 112     -11.769 -23.888 -14.316  1.00  0.83           H  
ATOM   1696  HG  SER A 112     -12.529 -25.483 -13.098  1.00  0.83           H  
ATOM   1697  N   GLY A 113     -15.013 -23.969 -11.931  1.00  0.81           N  
ATOM   1698  CA  GLY A 113     -16.404 -24.144 -11.575  1.00  0.81           C  
ATOM   1699  C   GLY A 113     -16.872 -23.006 -10.695  1.00  0.81           C  
ATOM   1700  O   GLY A 113     -17.845 -22.307 -11.003  1.00  0.81           O  
ATOM   1701  H   GLY A 113     -14.356 -24.669 -11.592  1.00  0.81           H  
ATOM   1702 1HA  GLY A 113     -17.008 -24.187 -12.478  1.00  0.81           H  
ATOM   1703 2HA  GLY A 113     -16.524 -25.096 -11.062  1.00  0.81           H  
ATOM   1704  N   PHE A 114     -16.167 -22.810  -9.582  1.00  0.80           N  
ATOM   1705  CA  PHE A 114     -16.544 -21.775  -8.653  1.00  0.80           C  
ATOM   1706  C   PHE A 114     -16.484 -20.404  -9.287  1.00  0.80           C  
ATOM   1707  O   PHE A 114     -17.410 -19.606  -9.129  1.00  0.80           O  
ATOM   1708  CB  PHE A 114     -15.684 -21.758  -7.408  1.00  0.80           C  
ATOM   1709  CG  PHE A 114     -16.191 -20.679  -6.524  1.00  0.80           C  
ATOM   1710  CD1 PHE A 114     -17.306 -20.914  -5.780  1.00  0.80           C  
ATOM   1711  CD2 PHE A 114     -15.618 -19.430  -6.480  1.00  0.80           C  
ATOM   1712  CE1 PHE A 114     -17.863 -19.958  -5.005  1.00  0.80           C  
ATOM   1713  CE2 PHE A 114     -16.176 -18.458  -5.701  1.00  0.80           C  
ATOM   1714  CZ  PHE A 114     -17.299 -18.728  -4.973  1.00  0.80           C  
ATOM   1715  H   PHE A 114     -15.342 -23.369  -9.362  1.00  0.80           H  
ATOM   1716  HA  PHE A 114     -17.574 -21.959  -8.345  1.00  0.80           H  
ATOM   1717 1HB  PHE A 114     -15.732 -22.714  -6.888  1.00  0.80           H  
ATOM   1718 2HB  PHE A 114     -14.646 -21.549  -7.665  1.00  0.80           H  
ATOM   1719  HD1 PHE A 114     -17.741 -21.881  -5.838  1.00  0.80           H  
ATOM   1720  HD2 PHE A 114     -14.729 -19.221  -7.082  1.00  0.80           H  
ATOM   1721  HE1 PHE A 114     -18.758 -20.180  -4.430  1.00  0.80           H  
ATOM   1722  HE2 PHE A 114     -15.739 -17.475  -5.670  1.00  0.80           H  
ATOM   1723  HZ  PHE A 114     -17.741 -17.961  -4.378  1.00  0.80           H  
ATOM   1724  N   THR A 115     -15.388 -20.107  -9.987  1.00  0.78           N  
ATOM   1725  CA  THR A 115     -15.232 -18.800 -10.584  1.00  0.78           C  
ATOM   1726  C   THR A 115     -16.330 -18.491 -11.569  1.00  0.78           C  
ATOM   1727  O   THR A 115     -16.819 -17.362 -11.601  1.00  0.78           O  
ATOM   1728  CB  THR A 115     -13.896 -18.644 -11.274  1.00  0.78           C  
ATOM   1729  OG1 THR A 115     -12.867 -18.801 -10.306  1.00  0.78           O  
ATOM   1730  CG2 THR A 115     -13.829 -17.283 -11.874  1.00  0.78           C  
ATOM   1731  H   THR A 115     -14.631 -20.781 -10.115  1.00  0.78           H  
ATOM   1732  HA  THR A 115     -15.277 -18.063  -9.786  1.00  0.78           H  
ATOM   1733  HB  THR A 115     -13.775 -19.398 -12.055  1.00  0.78           H  
ATOM   1734  HG1 THR A 115     -12.793 -19.755 -10.103  1.00  0.78           H  
ATOM   1735 1HG2 THR A 115     -12.874 -17.125 -12.353  1.00  0.78           H  
ATOM   1736 2HG2 THR A 115     -14.626 -17.161 -12.610  1.00  0.78           H  
ATOM   1737 3HG2 THR A 115     -13.960 -16.583 -11.082  1.00  0.78           H  
ATOM   1738  N   SER A 116     -16.727 -19.459 -12.397  1.00  0.76           N  
ATOM   1739  CA  SER A 116     -17.796 -19.174 -13.330  1.00  0.76           C  
ATOM   1740  C   SER A 116     -19.046 -18.734 -12.585  1.00  0.76           C  
ATOM   1741  O   SER A 116     -19.650 -17.719 -12.934  1.00  0.76           O  
ATOM   1742  CB  SER A 116     -18.157 -20.413 -14.090  1.00  0.76           C  
ATOM   1743  OG  SER A 116     -17.158 -20.846 -14.934  1.00  0.76           O  
ATOM   1744  H   SER A 116     -16.298 -20.386 -12.393  1.00  0.76           H  
ATOM   1745  HA  SER A 116     -17.479 -18.381 -14.008  1.00  0.76           H  
ATOM   1746 1HB  SER A 116     -18.374 -21.208 -13.376  1.00  0.76           H  
ATOM   1747 2HB  SER A 116     -19.057 -20.239 -14.642  1.00  0.76           H  
ATOM   1748  HG  SER A 116     -16.451 -21.208 -14.334  1.00  0.76           H  
ATOM   1749  N   LEU A 117     -19.386 -19.455 -11.510  1.00  0.75           N  
ATOM   1750  CA  LEU A 117     -20.559 -19.126 -10.709  1.00  0.75           C  
ATOM   1751  C   LEU A 117     -20.412 -17.736 -10.106  1.00  0.75           C  
ATOM   1752  O   LEU A 117     -21.338 -16.916 -10.134  1.00  0.75           O  
ATOM   1753  CB  LEU A 117     -20.755 -20.169  -9.615  1.00  0.75           C  
ATOM   1754  CG  LEU A 117     -21.917 -19.918  -8.693  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117     -23.213 -19.918  -9.490  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117     -21.920 -20.975  -7.652  1.00  0.75           C  
ATOM   1757  H   LEU A 117     -18.831 -20.282 -11.265  1.00  0.75           H  
ATOM   1758  HA  LEU A 117     -21.434 -19.130 -11.359  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117     -20.895 -21.147 -10.084  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117     -19.854 -20.213  -9.006  1.00  0.75           H  
ATOM   1761  HG  LEU A 117     -21.807 -18.942  -8.220  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117     -24.051 -19.736  -8.820  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117     -23.178 -19.133 -10.254  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117     -23.339 -20.889  -9.977  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117     -22.740 -20.803  -6.979  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117     -22.026 -21.958  -8.123  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117     -20.979 -20.931  -7.106  1.00  0.75           H  
ATOM   1768  N   LEU A 118     -19.236 -17.465  -9.556  1.00  0.74           N  
ATOM   1769  CA  LEU A 118     -18.971 -16.173  -8.966  1.00  0.74           C  
ATOM   1770  C   LEU A 118     -19.183 -15.067  -9.965  1.00  0.74           C  
ATOM   1771  O   LEU A 118     -19.879 -14.095  -9.671  1.00  0.74           O  
ATOM   1772  CB  LEU A 118     -17.547 -16.103  -8.418  1.00  0.74           C  
ATOM   1773  CG  LEU A 118     -17.141 -14.742  -7.878  1.00  0.74           C  
ATOM   1774  CD1 LEU A 118     -18.041 -14.378  -6.732  1.00  0.74           C  
ATOM   1775  CD2 LEU A 118     -15.681 -14.763  -7.451  1.00  0.74           C  
ATOM   1776  H   LEU A 118     -18.511 -18.181  -9.545  1.00  0.74           H  
ATOM   1777  HA  LEU A 118     -19.670 -16.018  -8.162  1.00  0.74           H  
ATOM   1778 1HB  LEU A 118     -17.450 -16.833  -7.629  1.00  0.74           H  
ATOM   1779 2HB  LEU A 118     -16.859 -16.363  -9.212  1.00  0.74           H  
ATOM   1780  HG  LEU A 118     -17.272 -14.005  -8.659  1.00  0.74           H  
ATOM   1781 1HD1 LEU A 118     -17.777 -13.403  -6.371  1.00  0.74           H  
ATOM   1782 2HD1 LEU A 118     -19.063 -14.362  -7.086  1.00  0.74           H  
ATOM   1783 3HD1 LEU A 118     -17.938 -15.106  -5.934  1.00  0.74           H  
ATOM   1784 1HD2 LEU A 118     -15.399 -13.777  -7.081  1.00  0.74           H  
ATOM   1785 2HD2 LEU A 118     -15.537 -15.494  -6.669  1.00  0.74           H  
ATOM   1786 3HD2 LEU A 118     -15.057 -15.022  -8.309  1.00  0.74           H  
ATOM   1787  N   MET A 119     -18.614 -15.205 -11.155  1.00  0.73           N  
ATOM   1788  CA  MET A 119     -18.767 -14.160 -12.137  1.00  0.73           C  
ATOM   1789  C   MET A 119     -20.223 -13.994 -12.576  1.00  0.73           C  
ATOM   1790  O   MET A 119     -20.667 -12.864 -12.825  1.00  0.73           O  
ATOM   1791  CB  MET A 119     -17.845 -14.384 -13.321  1.00  0.73           C  
ATOM   1792  CG  MET A 119     -17.863 -13.206 -14.250  1.00  0.73           C  
ATOM   1793  SD  MET A 119     -17.356 -11.701 -13.395  1.00  0.73           S  
ATOM   1794  CE  MET A 119     -15.586 -11.769 -13.330  1.00  0.73           C  
ATOM   1795  H   MET A 119     -18.059 -16.032 -11.367  1.00  0.73           H  
ATOM   1796  HA  MET A 119     -18.463 -13.225 -11.672  1.00  0.73           H  
ATOM   1797 1HB  MET A 119     -16.818 -14.549 -12.978  1.00  0.73           H  
ATOM   1798 2HB  MET A 119     -18.161 -15.277 -13.867  1.00  0.73           H  
ATOM   1799 1HG  MET A 119     -17.186 -13.379 -15.091  1.00  0.73           H  
ATOM   1800 2HG  MET A 119     -18.862 -13.061 -14.631  1.00  0.73           H  
ATOM   1801 1HE  MET A 119     -15.199 -10.890 -12.815  1.00  0.73           H  
ATOM   1802 2HE  MET A 119     -15.269 -12.673 -12.807  1.00  0.73           H  
ATOM   1803 3HE  MET A 119     -15.204 -11.787 -14.342  1.00  0.73           H  
ATOM   1804  N   GLU A 120     -21.000 -15.087 -12.642  1.00  0.73           N  
ATOM   1805  CA  GLU A 120     -22.402 -14.917 -13.019  1.00  0.73           C  
ATOM   1806  C   GLU A 120     -23.105 -14.046 -11.971  1.00  0.73           C  
ATOM   1807  O   GLU A 120     -23.867 -13.130 -12.303  1.00  0.73           O  
ATOM   1808  CB  GLU A 120     -23.154 -16.266 -13.085  1.00  0.73           C  
ATOM   1809  CG  GLU A 120     -22.792 -17.227 -14.226  1.00  0.73           C  
ATOM   1810  CD  GLU A 120     -23.581 -18.539 -14.149  1.00  0.73           C  
ATOM   1811  OE1 GLU A 120     -24.314 -18.717 -13.204  1.00  0.73           O  
ATOM   1812  OE2 GLU A 120     -23.437 -19.361 -15.025  1.00  0.73           O  
ATOM   1813  H   GLU A 120     -20.613 -16.017 -12.462  1.00  0.73           H  
ATOM   1814  HA  GLU A 120     -22.452 -14.420 -13.985  1.00  0.73           H  
ATOM   1815 1HB  GLU A 120     -22.990 -16.805 -12.153  1.00  0.73           H  
ATOM   1816 2HB  GLU A 120     -24.222 -16.070 -13.155  1.00  0.73           H  
ATOM   1817 1HG  GLU A 120     -23.012 -16.747 -15.164  1.00  0.73           H  
ATOM   1818 2HG  GLU A 120     -21.734 -17.439 -14.202  1.00  0.73           H  
ATOM   1819  N   ARG A 121     -22.788 -14.287 -10.698  1.00  0.74           N  
ATOM   1820  CA  ARG A 121     -23.430 -13.553  -9.621  1.00  0.74           C  
ATOM   1821  C   ARG A 121     -22.924 -12.113  -9.536  1.00  0.74           C  
ATOM   1822  O   ARG A 121     -23.712 -11.189  -9.311  1.00  0.74           O  
ATOM   1823  CB  ARG A 121     -23.191 -14.265  -8.313  1.00  0.74           C  
ATOM   1824  CG  ARG A 121     -23.878 -15.650  -8.175  1.00  0.74           C  
ATOM   1825  CD  ARG A 121     -25.359 -15.583  -8.000  1.00  0.74           C  
ATOM   1826  NE  ARG A 121     -25.750 -14.914  -6.753  1.00  0.74           N  
ATOM   1827  CZ  ARG A 121     -25.835 -15.518  -5.532  1.00  0.74           C  
ATOM   1828  NH1 ARG A 121     -25.563 -16.781  -5.359  1.00  0.74           N  
ATOM   1829  NH2 ARG A 121     -26.193 -14.846  -4.465  1.00  0.74           N  
ATOM   1830  H   ARG A 121     -22.136 -15.047 -10.483  1.00  0.74           H  
ATOM   1831  HA  ARG A 121     -24.502 -13.532  -9.813  1.00  0.74           H  
ATOM   1832 1HB  ARG A 121     -22.118 -14.413  -8.172  1.00  0.74           H  
ATOM   1833 2HB  ARG A 121     -23.548 -13.625  -7.517  1.00  0.74           H  
ATOM   1834 1HG  ARG A 121     -23.664 -16.244  -9.069  1.00  0.74           H  
ATOM   1835 2HG  ARG A 121     -23.477 -16.151  -7.319  1.00  0.74           H  
ATOM   1836 1HD  ARG A 121     -25.795 -15.033  -8.834  1.00  0.74           H  
ATOM   1837 2HD  ARG A 121     -25.763 -16.595  -7.984  1.00  0.74           H  
ATOM   1838  HE  ARG A 121     -25.974 -13.926  -6.802  1.00  0.74           H  
ATOM   1839 1HH1 ARG A 121     -25.285 -17.362  -6.134  1.00  0.74           H  
ATOM   1840 2HH1 ARG A 121     -25.653 -17.151  -4.387  1.00  0.74           H  
ATOM   1841 1HH2 ARG A 121     -26.416 -13.864  -4.525  1.00  0.74           H  
ATOM   1842 2HH2 ARG A 121     -26.221 -15.364  -3.562  1.00  0.74           H  
ATOM   1843  N   LEU A 122     -21.622 -11.906  -9.770  1.00  0.75           N  
ATOM   1844  CA  LEU A 122     -21.072 -10.557  -9.738  1.00  0.75           C  
ATOM   1845  C   LEU A 122     -21.670  -9.733 -10.855  1.00  0.75           C  
ATOM   1846  O   LEU A 122     -21.958  -8.558 -10.668  1.00  0.75           O  
ATOM   1847  CB  LEU A 122     -19.544 -10.546  -9.875  1.00  0.75           C  
ATOM   1848  CG  LEU A 122     -18.748 -11.096  -8.682  1.00  0.75           C  
ATOM   1849  CD1 LEU A 122     -17.264 -11.164  -9.051  1.00  0.75           C  
ATOM   1850  CD2 LEU A 122     -18.966 -10.202  -7.472  1.00  0.75           C  
ATOM   1851  H   LEU A 122     -21.007 -12.698  -9.945  1.00  0.75           H  
ATOM   1852  HA  LEU A 122     -21.338 -10.099  -8.788  1.00  0.75           H  
ATOM   1853 1HB  LEU A 122     -19.281 -11.141 -10.748  1.00  0.75           H  
ATOM   1854 2HB  LEU A 122     -19.218  -9.521 -10.052  1.00  0.75           H  
ATOM   1855  HG  LEU A 122     -19.092 -12.096  -8.450  1.00  0.75           H  
ATOM   1856 1HD1 LEU A 122     -16.696 -11.562  -8.211  1.00  0.75           H  
ATOM   1857 2HD1 LEU A 122     -17.137 -11.815  -9.917  1.00  0.75           H  
ATOM   1858 3HD1 LEU A 122     -16.901 -10.165  -9.292  1.00  0.75           H  
ATOM   1859 1HD2 LEU A 122     -18.415 -10.604  -6.635  1.00  0.75           H  
ATOM   1860 2HD2 LEU A 122     -18.616  -9.190  -7.691  1.00  0.75           H  
ATOM   1861 3HD2 LEU A 122     -20.027 -10.176  -7.226  1.00  0.75           H  
ATOM   1862  N   SER A 123     -21.907 -10.354 -12.013  1.00  0.77           N  
ATOM   1863  CA  SER A 123     -22.474  -9.646 -13.149  1.00  0.77           C  
ATOM   1864  C   SER A 123     -23.845  -9.093 -12.795  1.00  0.77           C  
ATOM   1865  O   SER A 123     -24.191  -7.980 -13.191  1.00  0.77           O  
ATOM   1866  CB  SER A 123     -22.600 -10.581 -14.325  1.00  0.77           C  
ATOM   1867  OG  SER A 123     -21.341 -11.017 -14.740  1.00  0.77           O  
ATOM   1868  H   SER A 123     -21.641 -11.332 -12.132  1.00  0.77           H  
ATOM   1869  HA  SER A 123     -21.817  -8.819 -13.407  1.00  0.77           H  
ATOM   1870 1HB  SER A 123     -23.207 -11.438 -14.049  1.00  0.77           H  
ATOM   1871 2HB  SER A 123     -23.102 -10.074 -15.143  1.00  0.77           H  
ATOM   1872  HG  SER A 123     -20.984 -11.525 -13.972  1.00  0.77           H  
ATOM   1873  N   VAL A 124     -24.623  -9.877 -12.050  1.00  0.80           N  
ATOM   1874  CA  VAL A 124     -25.947  -9.455 -11.622  1.00  0.80           C  
ATOM   1875  C   VAL A 124     -25.891  -8.346 -10.565  1.00  0.80           C  
ATOM   1876  O   VAL A 124     -26.594  -7.338 -10.675  1.00  0.80           O  
ATOM   1877  CB  VAL A 124     -26.723 -10.663 -11.068  1.00  0.80           C  
ATOM   1878  CG1 VAL A 124     -28.039 -10.214 -10.469  1.00  0.80           C  
ATOM   1879  CG2 VAL A 124     -26.958 -11.654 -12.191  1.00  0.80           C  
ATOM   1880  H   VAL A 124     -24.286 -10.808 -11.798  1.00  0.80           H  
ATOM   1881  HA  VAL A 124     -26.478  -9.075 -12.494  1.00  0.80           H  
ATOM   1882  HB  VAL A 124     -26.137 -11.133 -10.276  1.00  0.80           H  
ATOM   1883 1HG1 VAL A 124     -28.570 -11.078 -10.073  1.00  0.80           H  
ATOM   1884 2HG1 VAL A 124     -27.843  -9.507  -9.659  1.00  0.80           H  
ATOM   1885 3HG1 VAL A 124     -28.645  -9.734 -11.235  1.00  0.80           H  
ATOM   1886 1HG2 VAL A 124     -27.493 -12.521 -11.806  1.00  0.80           H  
ATOM   1887 2HG2 VAL A 124     -27.545 -11.182 -12.975  1.00  0.80           H  
ATOM   1888 3HG2 VAL A 124     -26.004 -11.971 -12.597  1.00  0.80           H  
ATOM   1889  N   ASP A 125     -25.041  -8.517  -9.550  1.00  0.83           N  
ATOM   1890  CA  ASP A 125     -24.936  -7.525  -8.475  1.00  0.83           C  
ATOM   1891  C   ASP A 125     -24.252  -6.212  -8.883  1.00  0.83           C  
ATOM   1892  O   ASP A 125     -24.632  -5.129  -8.431  1.00  0.83           O  
ATOM   1893  CB  ASP A 125     -24.159  -8.108  -7.289  1.00  0.83           C  
ATOM   1894  CG  ASP A 125     -24.903  -9.172  -6.503  1.00  0.83           C  
ATOM   1895  OD1 ASP A 125     -26.082  -9.331  -6.703  1.00  0.83           O  
ATOM   1896  OD2 ASP A 125     -24.290  -9.792  -5.645  1.00  0.83           O  
ATOM   1897  H   ASP A 125     -24.476  -9.368  -9.514  1.00  0.83           H  
ATOM   1898  HA  ASP A 125     -25.945  -7.287  -8.144  1.00  0.83           H  
ATOM   1899 1HB  ASP A 125     -23.234  -8.552  -7.665  1.00  0.83           H  
ATOM   1900 2HB  ASP A 125     -23.878  -7.300  -6.614  1.00  0.83           H  
ATOM   1901  N   TYR A 126     -23.236  -6.320  -9.723  1.00  0.85           N  
ATOM   1902  CA  TYR A 126     -22.389  -5.217 -10.145  1.00  0.85           C  
ATOM   1903  C   TYR A 126     -22.420  -4.990 -11.651  1.00  0.85           C  
ATOM   1904  O   TYR A 126     -21.384  -4.788 -12.295  1.00  0.85           O  
ATOM   1905  CB  TYR A 126     -20.977  -5.450  -9.639  1.00  0.85           C  
ATOM   1906  CG  TYR A 126     -20.919  -5.493  -8.159  1.00  0.85           C  
ATOM   1907  CD1 TYR A 126     -20.796  -6.699  -7.485  1.00  0.85           C  
ATOM   1908  CD2 TYR A 126     -21.012  -4.304  -7.462  1.00  0.85           C  
ATOM   1909  CE1 TYR A 126     -20.771  -6.699  -6.105  1.00  0.85           C  
ATOM   1910  CE2 TYR A 126     -20.990  -4.304  -6.103  1.00  0.85           C  
ATOM   1911  CZ  TYR A 126     -20.875  -5.484  -5.425  1.00  0.85           C  
ATOM   1912  OH  TYR A 126     -20.877  -5.460  -4.080  1.00  0.85           O  
ATOM   1913  H   TYR A 126     -22.994  -7.238 -10.075  1.00  0.85           H  
ATOM   1914  HA  TYR A 126     -22.762  -4.308  -9.677  1.00  0.85           H  
ATOM   1915 1HB  TYR A 126     -20.589  -6.394 -10.030  1.00  0.85           H  
ATOM   1916 2HB  TYR A 126     -20.332  -4.655  -9.987  1.00  0.85           H  
ATOM   1917  HD1 TYR A 126     -20.727  -7.635  -8.045  1.00  0.85           H  
ATOM   1918  HD2 TYR A 126     -21.112  -3.363  -8.004  1.00  0.85           H  
ATOM   1919  HE1 TYR A 126     -20.681  -7.638  -5.556  1.00  0.85           H  
ATOM   1920  HE2 TYR A 126     -21.071  -3.365  -5.555  1.00  0.85           H  
ATOM   1921  HH  TYR A 126     -20.853  -4.546  -3.778  1.00  0.85           H  
ATOM   1922  N   GLY A 127     -23.614  -5.019 -12.221  1.00  0.87           N  
ATOM   1923  CA  GLY A 127     -23.811  -4.846 -13.661  1.00  0.87           C  
ATOM   1924  C   GLY A 127     -23.214  -3.547 -14.232  1.00  0.87           C  
ATOM   1925  O   GLY A 127     -22.829  -3.504 -15.399  1.00  0.87           O  
ATOM   1926  H   GLY A 127     -24.421  -5.203 -11.633  1.00  0.87           H  
ATOM   1927 1HA  GLY A 127     -23.383  -5.703 -14.178  1.00  0.87           H  
ATOM   1928 2HA  GLY A 127     -24.880  -4.871 -13.870  1.00  0.87           H  
ATOM   1929  N   LYS A 128     -23.121  -2.501 -13.406  1.00  0.88           N  
ATOM   1930  CA  LYS A 128     -22.586  -1.205 -13.832  1.00  0.88           C  
ATOM   1931  C   LYS A 128     -21.059  -1.059 -13.711  1.00  0.88           C  
ATOM   1932  O   LYS A 128     -20.513  -0.015 -14.076  1.00  0.88           O  
ATOM   1933  CB  LYS A 128     -23.251  -0.085 -13.039  1.00  0.88           C  
ATOM   1934  CG  LYS A 128     -24.747   0.076 -13.307  1.00  0.88           C  
ATOM   1935  CD  LYS A 128     -25.339   1.223 -12.493  1.00  0.88           C  
ATOM   1936  CE  LYS A 128     -26.828   1.394 -12.772  1.00  0.88           C  
ATOM   1937  NZ  LYS A 128     -27.421   2.493 -11.961  1.00  0.88           N  
ATOM   1938  H   LYS A 128     -23.443  -2.608 -12.457  1.00  0.88           H  
ATOM   1939  HA  LYS A 128     -22.839  -1.073 -14.884  1.00  0.88           H  
ATOM   1940 1HB  LYS A 128     -23.116  -0.271 -11.973  1.00  0.88           H  
ATOM   1941 2HB  LYS A 128     -22.763   0.861 -13.270  1.00  0.88           H  
ATOM   1942 1HG  LYS A 128     -24.906   0.274 -14.368  1.00  0.88           H  
ATOM   1943 2HG  LYS A 128     -25.264  -0.846 -13.047  1.00  0.88           H  
ATOM   1944 1HD  LYS A 128     -25.198   1.026 -11.430  1.00  0.88           H  
ATOM   1945 2HD  LYS A 128     -24.825   2.151 -12.744  1.00  0.88           H  
ATOM   1946 1HE  LYS A 128     -26.969   1.618 -13.829  1.00  0.88           H  
ATOM   1947 2HE  LYS A 128     -27.345   0.463 -12.537  1.00  0.88           H  
ATOM   1948 1HZ  LYS A 128     -28.406   2.576 -12.174  1.00  0.88           H  
ATOM   1949 2HZ  LYS A 128     -27.305   2.288 -10.979  1.00  0.88           H  
ATOM   1950 3HZ  LYS A 128     -26.956   3.362 -12.181  1.00  0.88           H  
ATOM   1951  N   LYS A 129     -20.376  -2.065 -13.166  1.00  0.88           N  
ATOM   1952  CA  LYS A 129     -18.919  -2.007 -12.992  1.00  0.88           C  
ATOM   1953  C   LYS A 129     -18.208  -2.884 -14.022  1.00  0.88           C  
ATOM   1954  O   LYS A 129     -18.817  -3.775 -14.619  1.00  0.88           O  
ATOM   1955  CB  LYS A 129     -18.530  -2.396 -11.567  1.00  0.88           C  
ATOM   1956  CG  LYS A 129     -19.147  -1.518 -10.482  1.00  0.88           C  
ATOM   1957  CD  LYS A 129     -18.592  -0.089 -10.607  1.00  0.88           C  
ATOM   1958  CE  LYS A 129     -19.099   0.841  -9.518  1.00  0.88           C  
ATOM   1959  NZ  LYS A 129     -18.517   2.209  -9.652  1.00  0.88           N  
ATOM   1960  H   LYS A 129     -20.864  -2.912 -12.882  1.00  0.88           H  
ATOM   1961  HA  LYS A 129     -18.586  -0.982 -13.156  1.00  0.88           H  
ATOM   1962 1HB  LYS A 129     -18.789  -3.436 -11.383  1.00  0.88           H  
ATOM   1963 2HB  LYS A 129     -17.478  -2.293 -11.459  1.00  0.88           H  
ATOM   1964 1HG  LYS A 129     -20.232  -1.505 -10.585  1.00  0.88           H  
ATOM   1965 2HG  LYS A 129     -18.891  -1.915  -9.499  1.00  0.88           H  
ATOM   1966 1HD  LYS A 129     -17.499  -0.119 -10.553  1.00  0.88           H  
ATOM   1967 2HD  LYS A 129     -18.870   0.323 -11.578  1.00  0.88           H  
ATOM   1968 1HE  LYS A 129     -20.182   0.910  -9.588  1.00  0.88           H  
ATOM   1969 2HE  LYS A 129     -18.832   0.443  -8.550  1.00  0.88           H  
ATOM   1970 1HZ  LYS A 129     -18.869   2.803  -8.920  1.00  0.88           H  
ATOM   1971 2HZ  LYS A 129     -17.479   2.137  -9.567  1.00  0.88           H  
ATOM   1972 3HZ  LYS A 129     -18.758   2.599 -10.550  1.00  0.88           H  
ATOM   1973  N   SER A 130     -16.915  -2.651 -14.253  1.00  0.86           N  
ATOM   1974  CA  SER A 130     -16.203  -3.514 -15.199  1.00  0.86           C  
ATOM   1975  C   SER A 130     -15.728  -4.819 -14.539  1.00  0.86           C  
ATOM   1976  O   SER A 130     -15.327  -4.821 -13.373  1.00  0.86           O  
ATOM   1977  CB  SER A 130     -15.055  -2.742 -15.822  1.00  0.86           C  
ATOM   1978  OG  SER A 130     -15.532  -1.692 -16.659  1.00  0.86           O  
ATOM   1979  H   SER A 130     -16.415  -1.902 -13.764  1.00  0.86           H  
ATOM   1980  HA  SER A 130     -16.890  -3.785 -16.005  1.00  0.86           H  
ATOM   1981 1HB  SER A 130     -14.451  -2.315 -15.031  1.00  0.86           H  
ATOM   1982 2HB  SER A 130     -14.433  -3.412 -16.380  1.00  0.86           H  
ATOM   1983  HG  SER A 130     -15.981  -2.138 -17.393  1.00  0.86           H  
ATOM   1984  N   LYS A 131     -15.782  -5.929 -15.282  1.00  0.85           N  
ATOM   1985  CA  LYS A 131     -15.311  -7.232 -14.776  1.00  0.85           C  
ATOM   1986  C   LYS A 131     -14.131  -7.794 -15.589  1.00  0.85           C  
ATOM   1987  O   LYS A 131     -14.273  -8.162 -16.773  1.00  0.85           O  
ATOM   1988  CB  LYS A 131     -16.466  -8.245 -14.749  1.00  0.85           C  
ATOM   1989  CG  LYS A 131     -17.461  -8.137 -13.519  1.00  0.85           C  
ATOM   1990  CD  LYS A 131     -18.449  -6.988 -13.636  1.00  0.85           C  
ATOM   1991  CE  LYS A 131     -19.349  -7.136 -14.861  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131     -20.318  -6.029 -14.931  1.00  0.85           N  
ATOM   1993  H   LYS A 131     -16.188  -5.857 -16.221  1.00  0.85           H  
ATOM   1994  HA  LYS A 131     -14.957  -7.098 -13.752  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131     -17.066  -8.128 -15.660  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131     -16.055  -9.248 -14.766  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131     -18.060  -9.026 -13.449  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131     -16.892  -8.027 -12.598  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131     -19.092  -6.976 -12.750  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131     -17.945  -6.046 -13.679  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131     -18.734  -7.120 -15.763  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131     -19.887  -8.084 -14.815  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131     -20.903  -6.108 -15.745  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131     -20.889  -6.031 -14.089  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131     -19.789  -5.153 -14.972  1.00  0.85           H  
ATOM   2006  N   LEU A 132     -12.972  -7.852 -14.934  1.00  0.83           N  
ATOM   2007  CA  LEU A 132     -11.727  -8.295 -15.551  1.00  0.83           C  
ATOM   2008  C   LEU A 132     -11.262  -9.619 -14.973  1.00  0.83           C  
ATOM   2009  O   LEU A 132     -11.194  -9.765 -13.749  1.00  0.83           O  
ATOM   2010  CB  LEU A 132     -10.616  -7.252 -15.333  1.00  0.83           C  
ATOM   2011  CG  LEU A 132      -9.253  -7.617 -15.899  1.00  0.83           C  
ATOM   2012  CD1 LEU A 132      -9.397  -7.651 -17.360  1.00  0.83           C  
ATOM   2013  CD2 LEU A 132      -8.186  -6.601 -15.485  1.00  0.83           C  
ATOM   2014  H   LEU A 132     -12.947  -7.568 -13.951  1.00  0.83           H  
ATOM   2015  HA  LEU A 132     -11.893  -8.426 -16.619  1.00  0.83           H  
ATOM   2016 1HB  LEU A 132     -10.925  -6.333 -15.799  1.00  0.83           H  
ATOM   2017 2HB  LEU A 132     -10.511  -7.074 -14.266  1.00  0.83           H  
ATOM   2018  HG  LEU A 132      -8.964  -8.612 -15.551  1.00  0.83           H  
ATOM   2019 1HD1 LEU A 132      -8.507  -7.932 -17.811  1.00  0.83           H  
ATOM   2020 2HD1 LEU A 132     -10.145  -8.364 -17.606  1.00  0.83           H  
ATOM   2021 3HD1 LEU A 132      -9.693  -6.672 -17.721  1.00  0.83           H  
ATOM   2022 1HD2 LEU A 132      -7.237  -6.884 -15.915  1.00  0.83           H  
ATOM   2023 2HD2 LEU A 132      -8.453  -5.634 -15.840  1.00  0.83           H  
ATOM   2024 3HD2 LEU A 132      -8.094  -6.569 -14.420  1.00  0.83           H  
ATOM   2025  N   GLU A 133     -10.970 -10.580 -15.835  1.00  0.82           N  
ATOM   2026  CA  GLU A 133     -10.467 -11.833 -15.322  1.00  0.82           C  
ATOM   2027  C   GLU A 133      -9.052 -12.102 -15.792  1.00  0.82           C  
ATOM   2028  O   GLU A 133      -8.679 -11.743 -16.910  1.00  0.82           O  
ATOM   2029  CB  GLU A 133     -11.364 -13.021 -15.711  1.00  0.82           C  
ATOM   2030  CG  GLU A 133     -12.751 -12.941 -15.156  1.00  0.82           C  
ATOM   2031  CD  GLU A 133     -13.543 -14.201 -15.308  1.00  0.82           C  
ATOM   2032  OE1 GLU A 133     -13.031 -15.147 -15.825  1.00  0.82           O  
ATOM   2033  OE2 GLU A 133     -14.678 -14.209 -14.920  1.00  0.82           O  
ATOM   2034  H   GLU A 133     -11.085 -10.428 -16.837  1.00  0.82           H  
ATOM   2035  HA  GLU A 133     -10.451 -11.771 -14.244  1.00  0.82           H  
ATOM   2036 1HB  GLU A 133     -11.437 -13.085 -16.798  1.00  0.82           H  
ATOM   2037 2HB  GLU A 133     -10.910 -13.951 -15.354  1.00  0.82           H  
ATOM   2038 1HG  GLU A 133     -12.686 -12.684 -14.119  1.00  0.82           H  
ATOM   2039 2HG  GLU A 133     -13.267 -12.132 -15.668  1.00  0.82           H  
ATOM   2040  N   PHE A 134      -8.294 -12.761 -14.931  1.00  0.81           N  
ATOM   2041  CA  PHE A 134      -6.977 -13.284 -15.268  1.00  0.81           C  
ATOM   2042  C   PHE A 134      -7.028 -14.777 -15.135  1.00  0.81           C  
ATOM   2043  O   PHE A 134      -7.235 -15.295 -14.031  1.00  0.81           O  
ATOM   2044  CB  PHE A 134      -5.876 -12.726 -14.392  1.00  0.81           C  
ATOM   2045  CG  PHE A 134      -5.613 -11.294 -14.607  1.00  0.81           C  
ATOM   2046  CD1 PHE A 134      -6.323 -10.296 -13.964  1.00  0.81           C  
ATOM   2047  CD2 PHE A 134      -4.627 -10.945 -15.492  1.00  0.81           C  
ATOM   2048  CE1 PHE A 134      -6.018  -8.979 -14.209  1.00  0.81           C  
ATOM   2049  CE2 PHE A 134      -4.332  -9.653 -15.737  1.00  0.81           C  
ATOM   2050  CZ  PHE A 134      -5.024  -8.652 -15.091  1.00  0.81           C  
ATOM   2051  H   PHE A 134      -8.695 -12.950 -14.008  1.00  0.81           H  
ATOM   2052  HA  PHE A 134      -6.749 -13.044 -16.308  1.00  0.81           H  
ATOM   2053 1HB  PHE A 134      -6.137 -12.871 -13.343  1.00  0.81           H  
ATOM   2054 2HB  PHE A 134      -4.953 -13.273 -14.580  1.00  0.81           H  
ATOM   2055  HD1 PHE A 134      -7.115 -10.560 -13.260  1.00  0.81           H  
ATOM   2056  HD2 PHE A 134      -4.075 -11.733 -16.005  1.00  0.81           H  
ATOM   2057  HE1 PHE A 134      -6.562  -8.202 -13.709  1.00  0.81           H  
ATOM   2058  HE2 PHE A 134      -3.553  -9.429 -16.445  1.00  0.81           H  
ATOM   2059  HZ  PHE A 134      -4.790  -7.611 -15.283  1.00  0.81           H  
ATOM   2060  N   SER A 135      -6.811 -15.467 -16.234  1.00  0.82           N  
ATOM   2061  CA  SER A 135      -6.985 -16.891 -16.165  1.00  0.82           C  
ATOM   2062  C   SER A 135      -5.855 -17.705 -16.748  1.00  0.82           C  
ATOM   2063  O   SER A 135      -5.278 -17.355 -17.784  1.00  0.82           O  
ATOM   2064  CB  SER A 135      -8.247 -17.171 -16.895  1.00  0.82           C  
ATOM   2065  OG  SER A 135      -8.115 -16.793 -18.256  1.00  0.82           O  
ATOM   2066  H   SER A 135      -6.611 -15.004 -17.124  1.00  0.82           H  
ATOM   2067  HA  SER A 135      -7.101 -17.175 -15.124  1.00  0.82           H  
ATOM   2068 1HB  SER A 135      -8.487 -18.205 -16.776  1.00  0.82           H  
ATOM   2069 2HB  SER A 135      -9.044 -16.592 -16.439  1.00  0.82           H  
ATOM   2070  HG  SER A 135      -7.691 -15.913 -18.265  1.00  0.82           H  
ATOM   2071  N   ILE A 136      -5.622 -18.845 -16.098  1.00  0.84           N  
ATOM   2072  CA  ILE A 136      -4.584 -19.775 -16.488  1.00  0.84           C  
ATOM   2073  C   ILE A 136      -5.118 -21.004 -17.221  1.00  0.84           C  
ATOM   2074  O   ILE A 136      -5.986 -21.733 -16.731  1.00  0.84           O  
ATOM   2075  CB  ILE A 136      -3.758 -20.203 -15.263  1.00  0.84           C  
ATOM   2076  CG1 ILE A 136      -3.029 -18.989 -14.624  1.00  0.84           C  
ATOM   2077  CG2 ILE A 136      -2.757 -21.217 -15.687  1.00  0.84           C  
ATOM   2078  CD1 ILE A 136      -3.881 -18.152 -13.679  1.00  0.84           C  
ATOM   2079  H   ILE A 136      -6.168 -19.029 -15.255  1.00  0.84           H  
ATOM   2080  HA  ILE A 136      -3.916 -19.260 -17.160  1.00  0.84           H  
ATOM   2081  HB  ILE A 136      -4.406 -20.626 -14.512  1.00  0.84           H  
ATOM   2082 1HG1 ILE A 136      -2.171 -19.361 -14.069  1.00  0.84           H  
ATOM   2083 2HG1 ILE A 136      -2.673 -18.353 -15.398  1.00  0.84           H  
ATOM   2084 1HG2 ILE A 136      -2.179 -21.523 -14.821  1.00  0.84           H  
ATOM   2085 2HG2 ILE A 136      -3.257 -22.084 -16.112  1.00  0.84           H  
ATOM   2086 3HG2 ILE A 136      -2.091 -20.780 -16.440  1.00  0.84           H  
ATOM   2087 1HD1 ILE A 136      -3.287 -17.334 -13.281  1.00  0.84           H  
ATOM   2088 2HD1 ILE A 136      -4.733 -17.744 -14.198  1.00  0.84           H  
ATOM   2089 3HD1 ILE A 136      -4.235 -18.776 -12.859  1.00  0.84           H  
ATOM   2090  N   TYR A 137      -4.582 -21.222 -18.408  1.00  0.89           N  
ATOM   2091  CA  TYR A 137      -4.959 -22.281 -19.316  1.00  0.89           C  
ATOM   2092  C   TYR A 137      -3.981 -23.450 -19.279  1.00  0.89           C  
ATOM   2093  O   TYR A 137      -2.776 -23.267 -19.046  1.00  0.89           O  
ATOM   2094  CB  TYR A 137      -5.021 -21.736 -20.741  1.00  0.89           C  
ATOM   2095  CG  TYR A 137      -6.143 -20.832 -20.973  1.00  0.89           C  
ATOM   2096  CD1 TYR A 137      -6.006 -19.522 -20.645  1.00  0.89           C  
ATOM   2097  CD2 TYR A 137      -7.315 -21.306 -21.538  1.00  0.89           C  
ATOM   2098  CE1 TYR A 137      -7.016 -18.672 -20.863  1.00  0.89           C  
ATOM   2099  CE2 TYR A 137      -8.340 -20.443 -21.777  1.00  0.89           C  
ATOM   2100  CZ  TYR A 137      -8.188 -19.109 -21.443  1.00  0.89           C  
ATOM   2101  OH  TYR A 137      -9.202 -18.203 -21.659  1.00  0.89           O  
ATOM   2102  H   TYR A 137      -3.873 -20.577 -18.711  1.00  0.89           H  
ATOM   2103  HA  TYR A 137      -5.947 -22.604 -19.016  1.00  0.89           H  
ATOM   2104 1HB  TYR A 137      -4.101 -21.183 -20.949  1.00  0.89           H  
ATOM   2105 2HB  TYR A 137      -5.073 -22.551 -21.463  1.00  0.89           H  
ATOM   2106  HD1 TYR A 137      -5.084 -19.161 -20.193  1.00  0.89           H  
ATOM   2107  HD2 TYR A 137      -7.415 -22.359 -21.791  1.00  0.89           H  
ATOM   2108  HE1 TYR A 137      -6.906 -17.643 -20.578  1.00  0.89           H  
ATOM   2109  HE2 TYR A 137      -9.265 -20.805 -22.217  1.00  0.89           H  
ATOM   2110  HH  TYR A 137      -8.910 -17.330 -21.390  1.00  0.89           H  
ATOM   2111  N   PRO A 138      -4.479 -24.664 -19.525  1.00  0.95           N  
ATOM   2112  CA  PRO A 138      -3.742 -25.889 -19.635  1.00  0.95           C  
ATOM   2113  C   PRO A 138      -2.977 -25.924 -20.925  1.00  0.95           C  
ATOM   2114  O   PRO A 138      -3.252 -25.140 -21.837  1.00  0.95           O  
ATOM   2115  CB  PRO A 138      -4.831 -26.937 -19.611  1.00  0.95           C  
ATOM   2116  CG  PRO A 138      -6.008 -26.289 -20.209  1.00  0.95           C  
ATOM   2117  CD  PRO A 138      -5.942 -24.861 -19.732  1.00  0.95           C  
ATOM   2118  HA  PRO A 138      -3.063 -25.994 -18.771  1.00  0.95           H  
ATOM   2119 1HB  PRO A 138      -4.504 -27.845 -20.141  1.00  0.95           H  
ATOM   2120 2HB  PRO A 138      -5.017 -27.217 -18.586  1.00  0.95           H  
ATOM   2121 1HG  PRO A 138      -5.971 -26.382 -21.293  1.00  0.95           H  
ATOM   2122 2HG  PRO A 138      -6.917 -26.810 -19.882  1.00  0.95           H  
ATOM   2123 1HD  PRO A 138      -6.356 -24.227 -20.519  1.00  0.95           H  
ATOM   2124 2HD  PRO A 138      -6.493 -24.777 -18.780  1.00  0.95           H  
ATOM   2125  N   ALA A 139      -2.035 -26.838 -21.011  1.00  1.04           N  
ATOM   2126  CA  ALA A 139      -1.281 -27.001 -22.232  1.00  1.04           C  
ATOM   2127  C   ALA A 139      -0.811 -28.452 -22.339  1.00  1.04           C  
ATOM   2128  O   ALA A 139      -0.285 -28.991 -21.361  1.00  1.04           O  
ATOM   2129  CB  ALA A 139      -0.127 -26.021 -22.219  1.00  1.04           C  
ATOM   2130  H   ALA A 139      -1.879 -27.454 -20.217  1.00  1.04           H  
ATOM   2131  HA  ALA A 139      -1.940 -26.770 -23.062  1.00  1.04           H  
ATOM   2132 1HB  ALA A 139       0.466 -26.092 -23.127  1.00  1.04           H  
ATOM   2133 2HB  ALA A 139      -0.528 -25.015 -22.140  1.00  1.04           H  
ATOM   2134 3HB  ALA A 139       0.495 -26.208 -21.383  1.00  1.04           H  
ATOM   2135  N   PRO A 140      -0.792 -29.034 -23.549  1.00  1.15           N  
ATOM   2136  CA  PRO A 140      -0.480 -30.425 -23.834  1.00  1.15           C  
ATOM   2137  C   PRO A 140       0.923 -30.881 -23.456  1.00  1.15           C  
ATOM   2138  O   PRO A 140       1.156 -32.080 -23.318  1.00  1.15           O  
ATOM   2139  CB  PRO A 140      -0.706 -30.503 -25.349  1.00  1.15           C  
ATOM   2140  CG  PRO A 140      -0.545 -29.093 -25.851  1.00  1.15           C  
ATOM   2141  CD  PRO A 140      -1.088 -28.232 -24.760  1.00  1.15           C  
ATOM   2142  HA  PRO A 140      -1.220 -31.054 -23.315  1.00  1.15           H  
ATOM   2143 1HB  PRO A 140       0.024 -31.195 -25.794  1.00  1.15           H  
ATOM   2144 2HB  PRO A 140      -1.704 -30.917 -25.556  1.00  1.15           H  
ATOM   2145 1HG  PRO A 140       0.517 -28.885 -26.058  1.00  1.15           H  
ATOM   2146 2HG  PRO A 140      -1.084 -28.966 -26.803  1.00  1.15           H  
ATOM   2147 1HD  PRO A 140      -0.542 -27.282 -24.774  1.00  1.15           H  
ATOM   2148 2HD  PRO A 140      -2.174 -28.100 -24.890  1.00  1.15           H  
ATOM   2149  N   GLN A 141       1.864 -29.958 -23.284  1.00  1.27           N  
ATOM   2150  CA  GLN A 141       3.206 -30.380 -22.910  1.00  1.27           C  
ATOM   2151  C   GLN A 141       3.421 -30.429 -21.400  1.00  1.27           C  
ATOM   2152  O   GLN A 141       4.454 -30.925 -20.943  1.00  1.27           O  
ATOM   2153  CB  GLN A 141       4.249 -29.443 -23.501  1.00  1.27           C  
ATOM   2154  CG  GLN A 141       4.284 -29.379 -25.014  1.00  1.27           C  
ATOM   2155  CD  GLN A 141       4.605 -30.704 -25.669  1.00  1.27           C  
ATOM   2156  OE1 GLN A 141       5.594 -31.361 -25.328  1.00  1.27           O  
ATOM   2157  NE2 GLN A 141       3.784 -31.100 -26.635  1.00  1.27           N  
ATOM   2158  H   GLN A 141       1.670 -28.973 -23.410  1.00  1.27           H  
ATOM   2159  HA  GLN A 141       3.374 -31.381 -23.305  1.00  1.27           H  
ATOM   2160 1HB  GLN A 141       4.062 -28.436 -23.132  1.00  1.27           H  
ATOM   2161 2HB  GLN A 141       5.238 -29.734 -23.153  1.00  1.27           H  
ATOM   2162 1HG  GLN A 141       3.305 -29.045 -25.364  1.00  1.27           H  
ATOM   2163 2HG  GLN A 141       5.044 -28.653 -25.312  1.00  1.27           H  
ATOM   2164 1HE2 GLN A 141       3.950 -31.966 -27.111  1.00  1.27           H  
ATOM   2165 2HE2 GLN A 141       3.008 -30.526 -26.894  1.00  1.27           H  
ATOM   2166  N   VAL A 142       2.483 -29.873 -20.626  1.00  1.36           N  
ATOM   2167  CA  VAL A 142       2.668 -29.808 -19.180  1.00  1.36           C  
ATOM   2168  C   VAL A 142       1.463 -30.302 -18.359  1.00  1.36           C  
ATOM   2169  O   VAL A 142       1.594 -30.537 -17.156  1.00  1.36           O  
ATOM   2170  CB  VAL A 142       3.011 -28.348 -18.768  1.00  1.36           C  
ATOM   2171  CG1 VAL A 142       4.332 -27.895 -19.426  1.00  1.36           C  
ATOM   2172  CG2 VAL A 142       1.903 -27.425 -19.199  1.00  1.36           C  
ATOM   2173  H   VAL A 142       1.630 -29.503 -21.039  1.00  1.36           H  
ATOM   2174  HA  VAL A 142       3.521 -30.436 -18.922  1.00  1.36           H  
ATOM   2175  HB  VAL A 142       3.136 -28.305 -17.688  1.00  1.36           H  
ATOM   2176 1HG1 VAL A 142       4.568 -26.890 -19.131  1.00  1.36           H  
ATOM   2177 2HG1 VAL A 142       5.139 -28.559 -19.115  1.00  1.36           H  
ATOM   2178 3HG1 VAL A 142       4.237 -27.921 -20.507  1.00  1.36           H  
ATOM   2179 1HG2 VAL A 142       2.139 -26.402 -18.915  1.00  1.36           H  
ATOM   2180 2HG2 VAL A 142       1.823 -27.500 -20.272  1.00  1.36           H  
ATOM   2181 3HG2 VAL A 142       0.963 -27.723 -18.737  1.00  1.36           H  
ATOM   2182  N   SER A 143       0.292 -30.437 -18.992  1.00  1.40           N  
ATOM   2183  CA  SER A 143      -0.940 -30.752 -18.263  1.00  1.40           C  
ATOM   2184  C   SER A 143      -1.408 -32.181 -18.014  1.00  1.40           C  
ATOM   2185  O   SER A 143      -1.481 -33.031 -18.907  1.00  1.40           O  
ATOM   2186  CB  SER A 143      -2.105 -30.066 -18.928  1.00  1.40           C  
ATOM   2187  OG  SER A 143      -2.077 -28.681 -18.723  1.00  1.40           O  
ATOM   2188  H   SER A 143       0.230 -30.235 -19.984  1.00  1.40           H  
ATOM   2189  HA  SER A 143      -0.827 -30.296 -17.277  1.00  1.40           H  
ATOM   2190 1HB  SER A 143      -2.067 -30.274 -19.995  1.00  1.40           H  
ATOM   2191 2HB  SER A 143      -3.045 -30.478 -18.553  1.00  1.40           H  
ATOM   2192  HG  SER A 143      -2.706 -28.548 -17.960  1.00  1.40           H  
ATOM   2193  N   THR A 144      -1.809 -32.353 -16.764  1.00  1.37           N  
ATOM   2194  CA  THR A 144      -2.538 -33.460 -16.165  1.00  1.37           C  
ATOM   2195  C   THR A 144      -3.395 -32.707 -15.142  1.00  1.37           C  
ATOM   2196  O   THR A 144      -2.826 -31.853 -14.463  1.00  1.37           O  
ATOM   2197  CB  THR A 144      -1.608 -34.493 -15.486  1.00  1.37           C  
ATOM   2198  OG1 THR A 144      -0.669 -35.002 -16.443  1.00  1.37           O  
ATOM   2199  CG2 THR A 144      -2.417 -35.648 -14.923  1.00  1.37           C  
ATOM   2200  H   THR A 144      -1.628 -31.571 -16.148  1.00  1.37           H  
ATOM   2201  HA  THR A 144      -3.166 -33.947 -16.906  1.00  1.37           H  
ATOM   2202  HB  THR A 144      -1.062 -34.011 -14.676  1.00  1.37           H  
ATOM   2203  HG1 THR A 144      -1.138 -35.285 -17.238  1.00  1.37           H  
ATOM   2204 1HG2 THR A 144      -1.745 -36.364 -14.451  1.00  1.37           H  
ATOM   2205 2HG2 THR A 144      -3.120 -35.274 -14.183  1.00  1.37           H  
ATOM   2206 3HG2 THR A 144      -2.960 -36.139 -15.731  1.00  1.37           H  
ATOM   2207  N   ALA A 145      -4.701 -32.952 -14.960  1.00  1.28           N  
ATOM   2208  CA  ALA A 145      -5.609 -33.953 -15.526  1.00  1.28           C  
ATOM   2209  C   ALA A 145      -5.918 -33.901 -17.012  1.00  1.28           C  
ATOM   2210  O   ALA A 145      -5.919 -32.865 -17.668  1.00  1.28           O  
ATOM   2211  CB  ALA A 145      -6.924 -33.845 -14.809  1.00  1.28           C  
ATOM   2212  H   ALA A 145      -5.133 -32.334 -14.285  1.00  1.28           H  
ATOM   2213  HA  ALA A 145      -5.179 -34.929 -15.320  1.00  1.28           H  
ATOM   2214 1HB  ALA A 145      -7.594 -34.629 -15.154  1.00  1.28           H  
ATOM   2215 2HB  ALA A 145      -6.759 -33.956 -13.739  1.00  1.28           H  
ATOM   2216 3HB  ALA A 145      -7.366 -32.867 -15.008  1.00  1.28           H  
ATOM   2217  N   VAL A 146      -6.284 -35.066 -17.506  1.00  1.16           N  
ATOM   2218  CA  VAL A 146      -6.711 -35.322 -18.872  1.00  1.16           C  
ATOM   2219  C   VAL A 146      -8.016 -34.618 -19.282  1.00  1.16           C  
ATOM   2220  O   VAL A 146      -8.351 -34.553 -20.465  1.00  1.16           O  
ATOM   2221  CB  VAL A 146      -6.866 -36.832 -19.006  1.00  1.16           C  
ATOM   2222  CG1 VAL A 146      -5.530 -37.501 -18.760  1.00  1.16           C  
ATOM   2223  CG2 VAL A 146      -7.881 -37.318 -17.964  1.00  1.16           C  
ATOM   2224  H   VAL A 146      -6.257 -35.865 -16.887  1.00  1.16           H  
ATOM   2225  HA  VAL A 146      -5.914 -34.986 -19.538  1.00  1.16           H  
ATOM   2226  HB  VAL A 146      -7.195 -37.080 -20.011  1.00  1.16           H  
ATOM   2227 1HG1 VAL A 146      -5.642 -38.583 -18.854  1.00  1.16           H  
ATOM   2228 2HG1 VAL A 146      -4.808 -37.146 -19.495  1.00  1.16           H  
ATOM   2229 3HG1 VAL A 146      -5.180 -37.258 -17.757  1.00  1.16           H  
ATOM   2230 1HG2 VAL A 146      -7.997 -38.397 -18.042  1.00  1.16           H  
ATOM   2231 2HG2 VAL A 146      -7.532 -37.062 -16.966  1.00  1.16           H  
ATOM   2232 3HG2 VAL A 146      -8.833 -36.846 -18.141  1.00  1.16           H  
ATOM   2233  N   VAL A 147      -8.737 -34.082 -18.303  1.00  1.04           N  
ATOM   2234  CA  VAL A 147      -9.995 -33.386 -18.528  1.00  1.04           C  
ATOM   2235  C   VAL A 147      -9.818 -31.885 -18.569  1.00  1.04           C  
ATOM   2236  O   VAL A 147     -10.790 -31.153 -18.790  1.00  1.04           O  
ATOM   2237  CB  VAL A 147     -10.992 -33.644 -17.399  1.00  1.04           C  
ATOM   2238  CG1 VAL A 147     -11.239 -35.060 -17.237  1.00  1.04           C  
ATOM   2239  CG2 VAL A 147     -10.472 -33.063 -16.137  1.00  1.04           C  
ATOM   2240  H   VAL A 147      -8.395 -34.168 -17.358  1.00  1.04           H  
ATOM   2241  HA  VAL A 147     -10.414 -33.725 -19.479  1.00  1.04           H  
ATOM   2242  HB  VAL A 147     -11.937 -33.181 -17.658  1.00  1.04           H  
ATOM   2243 1HG1 VAL A 147     -11.969 -35.203 -16.446  1.00  1.04           H  
ATOM   2244 2HG1 VAL A 147     -11.613 -35.432 -18.139  1.00  1.04           H  
ATOM   2245 3HG1 VAL A 147     -10.320 -35.564 -16.978  1.00  1.04           H  
ATOM   2246 1HG2 VAL A 147     -11.194 -33.242 -15.344  1.00  1.04           H  
ATOM   2247 2HG2 VAL A 147      -9.542 -33.535 -15.891  1.00  1.04           H  
ATOM   2248 3HG2 VAL A 147     -10.320 -31.990 -16.251  1.00  1.04           H  
ATOM   2249  N   GLU A 148      -8.590 -31.396 -18.394  1.00  0.93           N  
ATOM   2250  CA  GLU A 148      -8.442 -29.956 -18.363  1.00  0.93           C  
ATOM   2251  C   GLU A 148      -9.010 -29.257 -19.629  1.00  0.93           C  
ATOM   2252  O   GLU A 148      -9.587 -28.174 -19.492  1.00  0.93           O  
ATOM   2253  CB  GLU A 148      -6.984 -29.558 -18.072  1.00  0.93           C  
ATOM   2254  CG  GLU A 148      -6.504 -29.855 -16.627  1.00  0.93           C  
ATOM   2255  CD  GLU A 148      -5.068 -29.347 -16.293  1.00  0.93           C  
ATOM   2256  OE1 GLU A 148      -4.368 -28.894 -17.171  1.00  0.93           O  
ATOM   2257  OE2 GLU A 148      -4.699 -29.417 -15.152  1.00  0.93           O  
ATOM   2258  H   GLU A 148      -7.780 -32.001 -18.243  1.00  0.93           H  
ATOM   2259  HA  GLU A 148      -9.024 -29.591 -17.513  1.00  0.93           H  
ATOM   2260 1HB  GLU A 148      -6.296 -30.059 -18.737  1.00  0.93           H  
ATOM   2261 2HB  GLU A 148      -6.884 -28.500 -18.222  1.00  0.93           H  
ATOM   2262 1HG  GLU A 148      -7.199 -29.430 -15.938  1.00  0.93           H  
ATOM   2263 2HG  GLU A 148      -6.538 -30.912 -16.462  1.00  0.93           H  
ATOM   2264  N   PRO A 149      -8.848 -29.777 -20.878  1.00  0.85           N  
ATOM   2265  CA  PRO A 149      -9.454 -29.207 -22.078  1.00  0.85           C  
ATOM   2266  C   PRO A 149     -10.994 -29.138 -22.016  1.00  0.85           C  
ATOM   2267  O   PRO A 149     -11.600 -28.291 -22.670  1.00  0.85           O  
ATOM   2268  CB  PRO A 149      -8.983 -30.159 -23.177  1.00  0.85           C  
ATOM   2269  CG  PRO A 149      -7.711 -30.774 -22.628  1.00  0.85           C  
ATOM   2270  CD  PRO A 149      -7.953 -30.924 -21.157  1.00  0.85           C  
ATOM   2271  HA  PRO A 149      -9.032 -28.205 -22.242  1.00  0.85           H  
ATOM   2272 1HB  PRO A 149      -9.762 -30.911 -23.380  1.00  0.85           H  
ATOM   2273 2HB  PRO A 149      -8.825 -29.604 -24.121  1.00  0.85           H  
ATOM   2274 1HG  PRO A 149      -7.544 -31.746 -23.088  1.00  0.85           H  
ATOM   2275 2HG  PRO A 149      -6.841 -30.146 -22.867  1.00  0.85           H  
ATOM   2276 1HD  PRO A 149      -8.459 -31.885 -20.999  1.00  0.85           H  
ATOM   2277 2HD  PRO A 149      -7.009 -30.857 -20.631  1.00  0.85           H  
ATOM   2278  N   TYR A 150     -11.656 -29.988 -21.214  1.00  0.80           N  
ATOM   2279  CA  TYR A 150     -13.115 -29.883 -21.151  1.00  0.80           C  
ATOM   2280  C   TYR A 150     -13.450 -28.708 -20.291  1.00  0.80           C  
ATOM   2281  O   TYR A 150     -14.346 -27.912 -20.593  1.00  0.80           O  
ATOM   2282  CB  TYR A 150     -13.814 -31.100 -20.548  1.00  0.80           C  
ATOM   2283  CG  TYR A 150     -14.041 -32.365 -21.371  1.00  0.80           C  
ATOM   2284  CD1 TYR A 150     -13.434 -32.659 -22.585  1.00  0.80           C  
ATOM   2285  CD2 TYR A 150     -14.963 -33.232 -20.859  1.00  0.80           C  
ATOM   2286  CE1 TYR A 150     -13.770 -33.861 -23.228  1.00  0.80           C  
ATOM   2287  CE2 TYR A 150     -15.291 -34.377 -21.482  1.00  0.80           C  
ATOM   2288  CZ  TYR A 150     -14.705 -34.733 -22.641  1.00  0.80           C  
ATOM   2289  OH  TYR A 150     -15.039 -35.967 -23.201  1.00  0.80           O  
ATOM   2290  H   TYR A 150     -11.184 -30.668 -20.625  1.00  0.80           H  
ATOM   2291  HA  TYR A 150     -13.515 -29.688 -22.132  1.00  0.80           H  
ATOM   2292 1HB  TYR A 150     -13.245 -31.400 -19.665  1.00  0.80           H  
ATOM   2293 2HB  TYR A 150     -14.780 -30.778 -20.171  1.00  0.80           H  
ATOM   2294  HD1 TYR A 150     -12.707 -31.980 -23.026  1.00  0.80           H  
ATOM   2295  HD2 TYR A 150     -15.446 -32.985 -19.921  1.00  0.80           H  
ATOM   2296  HE1 TYR A 150     -13.308 -34.106 -24.163  1.00  0.80           H  
ATOM   2297  HE2 TYR A 150     -16.022 -35.018 -21.028  1.00  0.80           H  
ATOM   2298  HH  TYR A 150     -14.439 -36.172 -23.940  1.00  0.80           H  
ATOM   2299  N   ASN A 151     -12.694 -28.577 -19.210  1.00  0.77           N  
ATOM   2300  CA  ASN A 151     -12.923 -27.479 -18.305  1.00  0.77           C  
ATOM   2301  C   ASN A 151     -12.639 -26.161 -19.028  1.00  0.77           C  
ATOM   2302  O   ASN A 151     -13.399 -25.198 -18.895  1.00  0.77           O  
ATOM   2303  CB  ASN A 151     -12.048 -27.621 -17.076  1.00  0.77           C  
ATOM   2304  CG  ASN A 151     -12.484 -28.705 -16.110  1.00  0.77           C  
ATOM   2305  OD1 ASN A 151     -13.650 -29.153 -16.083  1.00  0.77           O  
ATOM   2306  ND2 ASN A 151     -11.551 -29.159 -15.339  1.00  0.77           N  
ATOM   2307  H   ASN A 151     -11.961 -29.266 -19.023  1.00  0.77           H  
ATOM   2308  HA  ASN A 151     -13.971 -27.479 -18.002  1.00  0.77           H  
ATOM   2309 1HB  ASN A 151     -11.016 -27.808 -17.375  1.00  0.77           H  
ATOM   2310 2HB  ASN A 151     -12.060 -26.675 -16.537  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 151     -11.747 -29.908 -14.704  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 151     -10.622 -28.793 -15.397  1.00  0.77           H  
ATOM   2313  N   SER A 152     -11.590 -26.137 -19.861  1.00  0.76           N  
ATOM   2314  CA  SER A 152     -11.213 -24.920 -20.570  1.00  0.76           C  
ATOM   2315  C   SER A 152     -12.257 -24.444 -21.571  1.00  0.76           C  
ATOM   2316  O   SER A 152     -12.606 -23.261 -21.596  1.00  0.76           O  
ATOM   2317  CB  SER A 152      -9.907 -25.139 -21.294  1.00  0.76           C  
ATOM   2318  OG  SER A 152      -8.884 -25.358 -20.389  1.00  0.76           O  
ATOM   2319  H   SER A 152     -10.999 -26.965 -19.940  1.00  0.76           H  
ATOM   2320  HA  SER A 152     -11.070 -24.140 -19.836  1.00  0.76           H  
ATOM   2321 1HB  SER A 152      -9.999 -25.992 -21.963  1.00  0.76           H  
ATOM   2322 2HB  SER A 152      -9.677 -24.265 -21.904  1.00  0.76           H  
ATOM   2323  HG  SER A 152      -9.109 -26.198 -19.933  1.00  0.76           H  
ATOM   2324  N   ILE A 153     -12.819 -25.365 -22.345  1.00  0.75           N  
ATOM   2325  CA  ILE A 153     -13.810 -25.005 -23.355  1.00  0.75           C  
ATOM   2326  C   ILE A 153     -15.146 -24.603 -22.709  1.00  0.75           C  
ATOM   2327  O   ILE A 153     -15.775 -23.602 -23.080  1.00  0.75           O  
ATOM   2328  CB  ILE A 153     -13.941 -26.190 -24.339  1.00  0.75           C  
ATOM   2329  CG1 ILE A 153     -12.574 -26.393 -25.047  1.00  0.75           C  
ATOM   2330  CG2 ILE A 153     -15.078 -26.038 -25.362  1.00  0.75           C  
ATOM   2331  CD1 ILE A 153     -12.079 -25.199 -25.785  1.00  0.75           C  
ATOM   2332  H   ILE A 153     -12.511 -26.339 -22.280  1.00  0.75           H  
ATOM   2333  HA  ILE A 153     -13.437 -24.147 -23.911  1.00  0.75           H  
ATOM   2334  HB  ILE A 153     -14.126 -27.094 -23.751  1.00  0.75           H  
ATOM   2335 1HG1 ILE A 153     -11.827 -26.649 -24.324  1.00  0.75           H  
ATOM   2336 2HG1 ILE A 153     -12.669 -27.202 -25.758  1.00  0.75           H  
ATOM   2337 1HG2 ILE A 153     -15.109 -26.925 -25.997  1.00  0.75           H  
ATOM   2338 2HG2 ILE A 153     -16.005 -25.944 -24.843  1.00  0.75           H  
ATOM   2339 3HG2 ILE A 153     -14.921 -25.169 -25.977  1.00  0.75           H  
ATOM   2340 1HD1 ILE A 153     -11.127 -25.429 -26.263  1.00  0.75           H  
ATOM   2341 2HD1 ILE A 153     -12.800 -24.937 -26.547  1.00  0.75           H  
ATOM   2342 3HD1 ILE A 153     -11.947 -24.366 -25.100  1.00  0.75           H  
ATOM   2343  N   LEU A 154     -15.557 -25.361 -21.701  1.00  0.76           N  
ATOM   2344  CA  LEU A 154     -16.797 -25.108 -20.982  1.00  0.76           C  
ATOM   2345  C   LEU A 154     -16.765 -23.786 -20.209  1.00  0.76           C  
ATOM   2346  O   LEU A 154     -17.694 -22.962 -20.289  1.00  0.76           O  
ATOM   2347  CB  LEU A 154     -17.023 -26.307 -20.067  1.00  0.76           C  
ATOM   2348  CG  LEU A 154     -18.205 -26.317 -19.215  1.00  0.76           C  
ATOM   2349  CD1 LEU A 154     -19.450 -26.192 -20.079  1.00  0.76           C  
ATOM   2350  CD2 LEU A 154     -18.176 -27.641 -18.474  1.00  0.76           C  
ATOM   2351  H   LEU A 154     -15.003 -26.171 -21.414  1.00  0.76           H  
ATOM   2352  HA  LEU A 154     -17.608 -25.057 -21.690  1.00  0.76           H  
ATOM   2353 1HB  LEU A 154     -17.059 -27.203 -20.687  1.00  0.76           H  
ATOM   2354 2HB  LEU A 154     -16.155 -26.395 -19.408  1.00  0.76           H  
ATOM   2355  HG  LEU A 154     -18.184 -25.489 -18.509  1.00  0.76           H  
ATOM   2356 1HD1 LEU A 154     -20.340 -26.231 -19.449  1.00  0.76           H  
ATOM   2357 2HD1 LEU A 154     -19.426 -25.243 -20.611  1.00  0.76           H  
ATOM   2358 3HD1 LEU A 154     -19.475 -26.998 -20.799  1.00  0.76           H  
ATOM   2359 1HD2 LEU A 154     -19.045 -27.723 -17.829  1.00  0.76           H  
ATOM   2360 2HD2 LEU A 154     -18.180 -28.452 -19.191  1.00  0.76           H  
ATOM   2361 3HD2 LEU A 154     -17.267 -27.698 -17.885  1.00  0.76           H  
ATOM   2362  N   THR A 155     -15.681 -23.577 -19.474  1.00  0.77           N  
ATOM   2363  CA  THR A 155     -15.509 -22.405 -18.651  1.00  0.77           C  
ATOM   2364  C   THR A 155     -15.360 -21.172 -19.520  1.00  0.77           C  
ATOM   2365  O   THR A 155     -15.913 -20.119 -19.192  1.00  0.77           O  
ATOM   2366  CB  THR A 155     -14.274 -22.553 -17.794  1.00  0.77           C  
ATOM   2367  OG1 THR A 155     -14.396 -23.712 -17.031  1.00  0.77           O  
ATOM   2368  CG2 THR A 155     -14.102 -21.358 -16.840  1.00  0.77           C  
ATOM   2369  H   THR A 155     -14.937 -24.274 -19.451  1.00  0.77           H  
ATOM   2370  HA  THR A 155     -16.385 -22.287 -18.013  1.00  0.77           H  
ATOM   2371  HB  THR A 155     -13.459 -22.669 -18.443  1.00  0.77           H  
ATOM   2372  HG1 THR A 155     -14.286 -24.479 -17.627  1.00  0.77           H  
ATOM   2373 1HG2 THR A 155     -13.206 -21.496 -16.237  1.00  0.77           H  
ATOM   2374 2HG2 THR A 155     -14.015 -20.438 -17.407  1.00  0.77           H  
ATOM   2375 3HG2 THR A 155     -14.963 -21.290 -16.187  1.00  0.77           H  
ATOM   2376  N   THR A 156     -14.589 -21.277 -20.621  1.00  0.79           N  
ATOM   2377  CA  THR A 156     -14.365 -20.120 -21.471  1.00  0.79           C  
ATOM   2378  C   THR A 156     -15.661 -19.595 -22.023  1.00  0.79           C  
ATOM   2379  O   THR A 156     -15.866 -18.386 -22.052  1.00  0.79           O  
ATOM   2380  CB  THR A 156     -13.459 -20.367 -22.663  1.00  0.79           C  
ATOM   2381  OG1 THR A 156     -12.163 -20.764 -22.229  1.00  0.79           O  
ATOM   2382  CG2 THR A 156     -13.381 -19.032 -23.387  1.00  0.79           C  
ATOM   2383  H   THR A 156     -14.128 -22.153 -20.868  1.00  0.79           H  
ATOM   2384  HA  THR A 156     -13.907 -19.339 -20.866  1.00  0.79           H  
ATOM   2385  HB  THR A 156     -13.880 -21.141 -23.309  1.00  0.79           H  
ATOM   2386  HG1 THR A 156     -12.224 -21.661 -21.847  1.00  0.79           H  
ATOM   2387 1HG2 THR A 156     -12.770 -19.098 -24.256  1.00  0.79           H  
ATOM   2388 2HG2 THR A 156     -14.381 -18.729 -23.683  1.00  0.79           H  
ATOM   2389 3HG2 THR A 156     -12.968 -18.295 -22.708  1.00  0.79           H  
ATOM   2390  N   HIS A 157     -16.549 -20.484 -22.459  1.00  0.82           N  
ATOM   2391  CA  HIS A 157     -17.831 -20.027 -22.971  1.00  0.82           C  
ATOM   2392  C   HIS A 157     -18.560 -19.191 -21.919  1.00  0.82           C  
ATOM   2393  O   HIS A 157     -18.975 -18.052 -22.172  1.00  0.82           O  
ATOM   2394  CB  HIS A 157     -18.694 -21.233 -23.352  1.00  0.82           C  
ATOM   2395  CG  HIS A 157     -20.095 -20.861 -23.722  1.00  0.82           C  
ATOM   2396  ND1 HIS A 157     -21.113 -21.791 -23.850  1.00  0.82           N  
ATOM   2397  CD2 HIS A 157     -20.653 -19.658 -23.953  1.00  0.82           C  
ATOM   2398  CE1 HIS A 157     -22.237 -21.161 -24.162  1.00  0.82           C  
ATOM   2399  NE2 HIS A 157     -21.983 -19.867 -24.221  1.00  0.82           N  
ATOM   2400  H   HIS A 157     -16.331 -21.485 -22.461  1.00  0.82           H  
ATOM   2401  HA  HIS A 157     -17.684 -19.407 -23.856  1.00  0.82           H  
ATOM   2402 1HB  HIS A 157     -18.236 -21.741 -24.207  1.00  0.82           H  
ATOM   2403 2HB  HIS A 157     -18.723 -21.945 -22.528  1.00  0.82           H  
ATOM   2404  HD2 HIS A 157     -20.141 -18.696 -23.925  1.00  0.82           H  
ATOM   2405  HE1 HIS A 157     -23.210 -21.630 -24.323  1.00  0.82           H  
ATOM   2406  HE2 HIS A 157     -22.652 -19.108 -24.418  1.00  0.82           H  
ATOM   2407  N   THR A 158     -18.661 -19.727 -20.706  1.00  0.85           N  
ATOM   2408  CA  THR A 158     -19.347 -19.011 -19.640  1.00  0.85           C  
ATOM   2409  C   THR A 158     -18.635 -17.684 -19.320  1.00  0.85           C  
ATOM   2410  O   THR A 158     -19.276 -16.656 -19.075  1.00  0.85           O  
ATOM   2411  CB  THR A 158     -19.474 -19.897 -18.393  1.00  0.85           C  
ATOM   2412  OG1 THR A 158     -20.231 -21.072 -18.732  1.00  0.85           O  
ATOM   2413  CG2 THR A 158     -20.204 -19.137 -17.277  1.00  0.85           C  
ATOM   2414  H   THR A 158     -18.283 -20.663 -20.531  1.00  0.85           H  
ATOM   2415  HA  THR A 158     -20.353 -18.774 -19.984  1.00  0.85           H  
ATOM   2416  HB  THR A 158     -18.480 -20.199 -18.047  1.00  0.85           H  
ATOM   2417  HG1 THR A 158     -19.668 -21.674 -19.249  1.00  0.85           H  
ATOM   2418 1HG2 THR A 158     -20.310 -19.776 -16.411  1.00  0.85           H  
ATOM   2419 2HG2 THR A 158     -19.635 -18.246 -17.008  1.00  0.85           H  
ATOM   2420 3HG2 THR A 158     -21.194 -18.843 -17.620  1.00  0.85           H  
ATOM   2421  N   THR A 159     -17.302 -17.711 -19.302  1.00  0.87           N  
ATOM   2422  CA  THR A 159     -16.491 -16.538 -19.012  1.00  0.87           C  
ATOM   2423  C   THR A 159     -16.745 -15.443 -20.034  1.00  0.87           C  
ATOM   2424  O   THR A 159     -16.983 -14.285 -19.675  1.00  0.87           O  
ATOM   2425  CB  THR A 159     -14.993 -16.895 -19.084  1.00  0.87           C  
ATOM   2426  OG1 THR A 159     -14.695 -17.903 -18.111  1.00  0.87           O  
ATOM   2427  CG2 THR A 159     -14.119 -15.665 -18.889  1.00  0.87           C  
ATOM   2428  H   THR A 159     -16.829 -18.589 -19.488  1.00  0.87           H  
ATOM   2429  HA  THR A 159     -16.742 -16.167 -18.018  1.00  0.87           H  
ATOM   2430  HB  THR A 159     -14.779 -17.299 -20.060  1.00  0.87           H  
ATOM   2431  HG1 THR A 159     -15.278 -18.675 -18.296  1.00  0.87           H  
ATOM   2432 1HG2 THR A 159     -13.069 -15.945 -18.956  1.00  0.87           H  
ATOM   2433 2HG2 THR A 159     -14.346 -14.927 -19.657  1.00  0.87           H  
ATOM   2434 3HG2 THR A 159     -14.318 -15.237 -17.914  1.00  0.87           H  
ATOM   2435  N   LEU A 160     -16.741 -15.823 -21.310  1.00  0.89           N  
ATOM   2436  CA  LEU A 160     -16.901 -14.906 -22.425  1.00  0.89           C  
ATOM   2437  C   LEU A 160     -18.197 -14.124 -22.334  1.00  0.89           C  
ATOM   2438  O   LEU A 160     -18.182 -12.897 -22.460  1.00  0.89           O  
ATOM   2439  CB  LEU A 160     -16.757 -15.692 -23.745  1.00  0.89           C  
ATOM   2440  CG  LEU A 160     -16.965 -14.952 -25.106  1.00  0.89           C  
ATOM   2441  CD1 LEU A 160     -16.065 -13.777 -25.217  1.00  0.89           C  
ATOM   2442  CD2 LEU A 160     -16.602 -15.927 -26.242  1.00  0.89           C  
ATOM   2443  H   LEU A 160     -16.571 -16.802 -21.521  1.00  0.89           H  
ATOM   2444  HA  LEU A 160     -16.082 -14.204 -22.387  1.00  0.89           H  
ATOM   2445 1HB  LEU A 160     -15.793 -16.155 -23.761  1.00  0.89           H  
ATOM   2446 2HB  LEU A 160     -17.495 -16.501 -23.722  1.00  0.89           H  
ATOM   2447  HG  LEU A 160     -18.002 -14.626 -25.200  1.00  0.89           H  
ATOM   2448 1HD1 LEU A 160     -16.213 -13.291 -26.171  1.00  0.89           H  
ATOM   2449 2HD1 LEU A 160     -16.325 -13.112 -24.445  1.00  0.89           H  
ATOM   2450 3HD1 LEU A 160     -15.043 -14.067 -25.120  1.00  0.89           H  
ATOM   2451 1HD2 LEU A 160     -16.733 -15.436 -27.209  1.00  0.89           H  
ATOM   2452 2HD2 LEU A 160     -15.567 -16.239 -26.137  1.00  0.89           H  
ATOM   2453 3HD2 LEU A 160     -17.248 -16.804 -26.192  1.00  0.89           H  
ATOM   2454  N   GLU A 161     -19.300 -14.816 -22.044  1.00  0.89           N  
ATOM   2455  CA  GLU A 161     -20.604 -14.166 -21.914  1.00  0.89           C  
ATOM   2456  C   GLU A 161     -20.760 -13.207 -20.717  1.00  0.89           C  
ATOM   2457  O   GLU A 161     -21.693 -12.398 -20.713  1.00  0.89           O  
ATOM   2458  CB  GLU A 161     -21.735 -15.199 -21.828  1.00  0.89           C  
ATOM   2459  CG  GLU A 161     -22.004 -15.984 -23.130  1.00  0.89           C  
ATOM   2460  CD  GLU A 161     -23.237 -16.920 -23.056  1.00  0.89           C  
ATOM   2461  OE1 GLU A 161     -23.848 -16.990 -22.018  1.00  0.89           O  
ATOM   2462  OE2 GLU A 161     -23.548 -17.561 -24.048  1.00  0.89           O  
ATOM   2463  H   GLU A 161     -19.230 -15.834 -21.947  1.00  0.89           H  
ATOM   2464  HA  GLU A 161     -20.763 -13.580 -22.819  1.00  0.89           H  
ATOM   2465 1HB  GLU A 161     -21.485 -15.930 -21.053  1.00  0.89           H  
ATOM   2466 2HB  GLU A 161     -22.658 -14.707 -21.524  1.00  0.89           H  
ATOM   2467 1HG  GLU A 161     -22.149 -15.274 -23.942  1.00  0.89           H  
ATOM   2468 2HG  GLU A 161     -21.117 -16.573 -23.360  1.00  0.89           H  
ATOM   2469  N   HIS A 162     -19.932 -13.346 -19.673  1.00  0.89           N  
ATOM   2470  CA  HIS A 162     -20.118 -12.527 -18.472  1.00  0.89           C  
ATOM   2471  C   HIS A 162     -19.024 -11.499 -18.192  1.00  0.89           C  
ATOM   2472  O   HIS A 162     -19.315 -10.398 -17.722  1.00  0.89           O  
ATOM   2473  CB  HIS A 162     -20.294 -13.439 -17.262  1.00  0.89           C  
ATOM   2474  CG  HIS A 162     -21.544 -14.258 -17.363  1.00  0.89           C  
ATOM   2475  ND1 HIS A 162     -21.595 -15.467 -18.025  1.00  0.89           N  
ATOM   2476  CD2 HIS A 162     -22.797 -14.019 -16.913  1.00  0.89           C  
ATOM   2477  CE1 HIS A 162     -22.828 -15.939 -17.979  1.00  0.89           C  
ATOM   2478  NE2 HIS A 162     -23.582 -15.076 -17.307  1.00  0.89           N  
ATOM   2479  H   HIS A 162     -19.145 -13.987 -19.727  1.00  0.89           H  
ATOM   2480  HA  HIS A 162     -21.042 -11.965 -18.578  1.00  0.89           H  
ATOM   2481 1HB  HIS A 162     -19.436 -14.111 -17.171  1.00  0.89           H  
ATOM   2482 2HB  HIS A 162     -20.353 -12.839 -16.363  1.00  0.89           H  
ATOM   2483  HD1 HIS A 162     -20.816 -15.919 -18.507  1.00  0.89           H  
ATOM   2484  HD2 HIS A 162     -23.233 -13.193 -16.350  1.00  0.89           H  
ATOM   2485  HE1 HIS A 162     -23.073 -16.892 -18.451  1.00  0.89           H  
ATOM   2486  N   SER A 163     -17.773 -11.837 -18.463  1.00  0.88           N  
ATOM   2487  CA  SER A 163     -16.687 -10.906 -18.212  1.00  0.88           C  
ATOM   2488  C   SER A 163     -16.640  -9.850 -19.314  1.00  0.88           C  
ATOM   2489  O   SER A 163     -17.172 -10.059 -20.405  1.00  0.88           O  
ATOM   2490  CB  SER A 163     -15.382 -11.678 -18.115  1.00  0.88           C  
ATOM   2491  OG  SER A 163     -15.097 -12.306 -19.321  1.00  0.88           O  
ATOM   2492  H   SER A 163     -17.560 -12.750 -18.855  1.00  0.88           H  
ATOM   2493  HA  SER A 163     -16.867 -10.402 -17.260  1.00  0.88           H  
ATOM   2494 1HB  SER A 163     -14.570 -10.990 -17.859  1.00  0.88           H  
ATOM   2495 2HB  SER A 163     -15.446 -12.421 -17.317  1.00  0.88           H  
ATOM   2496  HG  SER A 163     -15.757 -13.031 -19.398  1.00  0.88           H  
ATOM   2497  N   ASP A 164     -15.960  -8.734 -19.047  1.00  0.86           N  
ATOM   2498  CA  ASP A 164     -15.759  -7.694 -20.053  1.00  0.86           C  
ATOM   2499  C   ASP A 164     -14.438  -7.928 -20.777  1.00  0.86           C  
ATOM   2500  O   ASP A 164     -14.283  -7.589 -21.955  1.00  0.86           O  
ATOM   2501  CB  ASP A 164     -15.806  -6.308 -19.407  1.00  0.86           C  
ATOM   2502  CG  ASP A 164     -17.185  -5.960 -18.819  1.00  0.86           C  
ATOM   2503  OD1 ASP A 164     -18.148  -5.978 -19.550  1.00  0.86           O  
ATOM   2504  OD2 ASP A 164     -17.267  -5.688 -17.632  1.00  0.86           O  
ATOM   2505  H   ASP A 164     -15.546  -8.599 -18.128  1.00  0.86           H  
ATOM   2506  HA  ASP A 164     -16.563  -7.758 -20.786  1.00  0.86           H  
ATOM   2507 1HB  ASP A 164     -15.071  -6.267 -18.607  1.00  0.86           H  
ATOM   2508 2HB  ASP A 164     -15.530  -5.549 -20.140  1.00  0.86           H  
ATOM   2509  N   CYS A 165     -13.496  -8.529 -20.054  1.00  0.84           N  
ATOM   2510  CA  CYS A 165     -12.174  -8.859 -20.586  1.00  0.84           C  
ATOM   2511  C   CYS A 165     -11.507  -9.986 -19.825  1.00  0.84           C  
ATOM   2512  O   CYS A 165     -11.521  -9.990 -18.594  1.00  0.84           O  
ATOM   2513  CB  CYS A 165     -11.246  -7.654 -20.569  1.00  0.84           C  
ATOM   2514  SG  CYS A 165      -9.608  -7.997 -21.223  1.00  0.84           S  
ATOM   2515  H   CYS A 165     -13.710  -8.729 -19.079  1.00  0.84           H  
ATOM   2516  HA  CYS A 165     -12.292  -9.179 -21.612  1.00  0.84           H  
ATOM   2517 1HB  CYS A 165     -11.686  -6.871 -21.183  1.00  0.84           H  
ATOM   2518 2HB  CYS A 165     -11.155  -7.279 -19.564  1.00  0.84           H  
ATOM   2519  HG  CYS A 165      -9.464  -9.169 -20.587  1.00  0.84           H  
ATOM   2520  N   ALA A 166     -10.955 -10.952 -20.558  1.00  0.81           N  
ATOM   2521  CA  ALA A 166     -10.241 -12.063 -19.943  1.00  0.81           C  
ATOM   2522  C   ALA A 166      -8.790 -12.176 -20.413  1.00  0.81           C  
ATOM   2523  O   ALA A 166      -8.525 -12.519 -21.558  1.00  0.81           O  
ATOM   2524  CB  ALA A 166     -10.968 -13.344 -20.260  1.00  0.81           C  
ATOM   2525  H   ALA A 166     -11.044 -10.934 -21.582  1.00  0.81           H  
ATOM   2526  HA  ALA A 166     -10.233 -11.909 -18.866  1.00  0.81           H  
ATOM   2527 1HB  ALA A 166     -10.462 -14.183 -19.782  1.00  0.81           H  
ATOM   2528 2HB  ALA A 166     -11.993 -13.276 -19.890  1.00  0.81           H  
ATOM   2529 3HB  ALA A 166     -10.979 -13.476 -21.329  1.00  0.81           H  
ATOM   2530  N   PHE A 167      -7.831 -11.942 -19.536  1.00  0.79           N  
ATOM   2531  CA  PHE A 167      -6.449 -12.078 -19.975  1.00  0.79           C  
ATOM   2532  C   PHE A 167      -6.072 -13.543 -19.957  1.00  0.79           C  
ATOM   2533  O   PHE A 167      -6.416 -14.281 -19.018  1.00  0.79           O  
ATOM   2534  CB  PHE A 167      -5.480 -11.286 -19.100  1.00  0.79           C  
ATOM   2535  CG  PHE A 167      -5.492  -9.832 -19.347  1.00  0.79           C  
ATOM   2536  CD1 PHE A 167      -6.080  -8.943 -18.488  1.00  0.79           C  
ATOM   2537  CD2 PHE A 167      -4.903  -9.352 -20.472  1.00  0.79           C  
ATOM   2538  CE1 PHE A 167      -6.064  -7.585 -18.771  1.00  0.79           C  
ATOM   2539  CE2 PHE A 167      -4.907  -8.023 -20.749  1.00  0.79           C  
ATOM   2540  CZ  PHE A 167      -5.489  -7.139 -19.898  1.00  0.79           C  
ATOM   2541  H   PHE A 167      -8.060 -11.688 -18.580  1.00  0.79           H  
ATOM   2542  HA  PHE A 167      -6.360 -11.714 -21.002  1.00  0.79           H  
ATOM   2543 1HB  PHE A 167      -5.740 -11.448 -18.062  1.00  0.79           H  
ATOM   2544 2HB  PHE A 167      -4.467 -11.657 -19.251  1.00  0.79           H  
ATOM   2545  HD1 PHE A 167      -6.561  -9.316 -17.575  1.00  0.79           H  
ATOM   2546  HD2 PHE A 167      -4.429 -10.059 -21.166  1.00  0.79           H  
ATOM   2547  HE1 PHE A 167      -6.523  -6.874 -18.092  1.00  0.79           H  
ATOM   2548  HE2 PHE A 167      -4.442  -7.677 -21.652  1.00  0.79           H  
ATOM   2549  HZ  PHE A 167      -5.495  -6.082 -20.123  1.00  0.79           H  
ATOM   2550  N   MET A 168      -5.341 -13.980 -20.974  1.00  0.76           N  
ATOM   2551  CA  MET A 168      -4.961 -15.385 -20.980  1.00  0.76           C  
ATOM   2552  C   MET A 168      -3.517 -15.622 -20.593  1.00  0.76           C  
ATOM   2553  O   MET A 168      -2.612 -14.936 -21.075  1.00  0.76           O  
ATOM   2554  CB  MET A 168      -5.160 -15.974 -22.364  1.00  0.76           C  
ATOM   2555  CG  MET A 168      -6.535 -15.940 -22.932  1.00  0.76           C  
ATOM   2556  SD  MET A 168      -6.567 -16.677 -24.569  1.00  0.76           S  
ATOM   2557  CE  MET A 168      -6.132 -18.419 -24.433  1.00  0.76           C  
ATOM   2558  H   MET A 168      -5.089 -13.347 -21.742  1.00  0.76           H  
ATOM   2559  HA  MET A 168      -5.576 -15.918 -20.260  1.00  0.76           H  
ATOM   2560 1HB  MET A 168      -4.540 -15.418 -23.065  1.00  0.76           H  
ATOM   2561 2HB  MET A 168      -4.814 -17.008 -22.371  1.00  0.76           H  
ATOM   2562 1HG  MET A 168      -7.262 -16.402 -22.319  1.00  0.76           H  
ATOM   2563 2HG  MET A 168      -6.815 -14.887 -23.030  1.00  0.76           H  
ATOM   2564 1HE  MET A 168      -6.138 -18.868 -25.431  1.00  0.76           H  
ATOM   2565 2HE  MET A 168      -5.140 -18.520 -23.994  1.00  0.76           H  
ATOM   2566 3HE  MET A 168      -6.853 -18.928 -23.827  1.00  0.76           H  
ATOM   2567  N   VAL A 169      -3.322 -16.653 -19.780  1.00  0.74           N  
ATOM   2568  CA  VAL A 169      -2.023 -17.160 -19.378  1.00  0.74           C  
ATOM   2569  C   VAL A 169      -1.931 -18.658 -19.656  1.00  0.74           C  
ATOM   2570  O   VAL A 169      -2.779 -19.412 -19.220  1.00  0.74           O  
ATOM   2571  CB  VAL A 169      -1.826 -16.931 -17.883  1.00  0.74           C  
ATOM   2572  CG1 VAL A 169      -0.518 -17.495 -17.477  1.00  0.74           C  
ATOM   2573  CG2 VAL A 169      -1.960 -15.460 -17.563  1.00  0.74           C  
ATOM   2574  H   VAL A 169      -4.140 -17.096 -19.364  1.00  0.74           H  
ATOM   2575  HA  VAL A 169      -1.244 -16.642 -19.941  1.00  0.74           H  
ATOM   2576  HB  VAL A 169      -2.581 -17.448 -17.350  1.00  0.74           H  
ATOM   2577 1HG1 VAL A 169      -0.378 -17.354 -16.423  1.00  0.74           H  
ATOM   2578 2HG1 VAL A 169      -0.492 -18.560 -17.701  1.00  0.74           H  
ATOM   2579 3HG1 VAL A 169       0.257 -17.001 -18.022  1.00  0.74           H  
ATOM   2580 1HG2 VAL A 169      -1.827 -15.306 -16.492  1.00  0.74           H  
ATOM   2581 2HG2 VAL A 169      -1.220 -14.905 -18.114  1.00  0.74           H  
ATOM   2582 3HG2 VAL A 169      -2.950 -15.115 -17.853  1.00  0.74           H  
ATOM   2583  N   ASP A 170      -0.919 -19.079 -20.373  1.00  0.72           N  
ATOM   2584  CA  ASP A 170      -0.661 -20.470 -20.732  1.00  0.72           C  
ATOM   2585  C   ASP A 170       0.406 -21.078 -19.851  1.00  0.72           C  
ATOM   2586  O   ASP A 170       1.552 -20.617 -19.883  1.00  0.72           O  
ATOM   2587  CB  ASP A 170      -0.221 -20.522 -22.169  1.00  0.72           C  
ATOM   2588  CG  ASP A 170       0.024 -21.809 -22.800  1.00  0.72           C  
ATOM   2589  OD1 ASP A 170       0.287 -22.796 -22.139  1.00  0.72           O  
ATOM   2590  OD2 ASP A 170       0.063 -21.777 -24.028  1.00  0.72           O  
ATOM   2591  H   ASP A 170      -0.254 -18.393 -20.704  1.00  0.72           H  
ATOM   2592  HA  ASP A 170      -1.581 -21.045 -20.608  1.00  0.72           H  
ATOM   2593 1HB  ASP A 170      -0.951 -19.990 -22.766  1.00  0.72           H  
ATOM   2594 2HB  ASP A 170       0.716 -19.995 -22.215  1.00  0.72           H  
ATOM   2595  N   ASN A 171       0.079 -22.100 -19.071  1.00  0.71           N  
ATOM   2596  CA  ASN A 171       1.122 -22.657 -18.224  1.00  0.71           C  
ATOM   2597  C   ASN A 171       2.393 -23.029 -18.983  1.00  0.71           C  
ATOM   2598  O   ASN A 171       3.484 -22.878 -18.434  1.00  0.71           O  
ATOM   2599  CB  ASN A 171       0.629 -23.878 -17.474  1.00  0.71           C  
ATOM   2600  CG  ASN A 171      -0.164 -23.545 -16.285  1.00  0.71           C  
ATOM   2601  OD1 ASN A 171      -0.010 -22.446 -15.740  1.00  0.71           O  
ATOM   2602  ND2 ASN A 171      -1.004 -24.452 -15.851  1.00  0.71           N  
ATOM   2603  H   ASN A 171      -0.874 -22.477 -19.071  1.00  0.71           H  
ATOM   2604  HA  ASN A 171       1.399 -21.897 -17.493  1.00  0.71           H  
ATOM   2605 1HB  ASN A 171       0.017 -24.486 -18.148  1.00  0.71           H  
ATOM   2606 2HB  ASN A 171       1.480 -24.483 -17.172  1.00  0.71           H  
ATOM   2607 1HD2 ASN A 171      -1.561 -24.272 -15.041  1.00  0.71           H  
ATOM   2608 2HD2 ASN A 171      -1.088 -25.326 -16.329  1.00  0.71           H  
ATOM   2609  N   GLU A 172       2.300 -23.504 -20.230  1.00  0.70           N  
ATOM   2610  CA  GLU A 172       3.529 -23.900 -20.915  1.00  0.70           C  
ATOM   2611  C   GLU A 172       4.431 -22.683 -21.108  1.00  0.70           C  
ATOM   2612  O   GLU A 172       5.635 -22.744 -20.868  1.00  0.70           O  
ATOM   2613  CB  GLU A 172       3.216 -24.588 -22.243  1.00  0.70           C  
ATOM   2614  CG  GLU A 172       4.408 -25.102 -23.045  1.00  0.70           C  
ATOM   2615  CD  GLU A 172       3.983 -25.836 -24.333  1.00  0.70           C  
ATOM   2616  OE1 GLU A 172       2.848 -26.251 -24.428  1.00  0.70           O  
ATOM   2617  OE2 GLU A 172       4.804 -25.978 -25.209  1.00  0.70           O  
ATOM   2618  H   GLU A 172       1.398 -23.526 -20.723  1.00  0.70           H  
ATOM   2619  HA  GLU A 172       4.059 -24.615 -20.288  1.00  0.70           H  
ATOM   2620 1HB  GLU A 172       2.612 -25.455 -22.038  1.00  0.70           H  
ATOM   2621 2HB  GLU A 172       2.629 -23.921 -22.870  1.00  0.70           H  
ATOM   2622 1HG  GLU A 172       5.050 -24.260 -23.306  1.00  0.70           H  
ATOM   2623 2HG  GLU A 172       4.983 -25.782 -22.417  1.00  0.70           H  
ATOM   2624  N   ALA A 173       3.843 -21.565 -21.537  1.00  0.68           N  
ATOM   2625  CA  ALA A 173       4.609 -20.338 -21.758  1.00  0.68           C  
ATOM   2626  C   ALA A 173       5.224 -19.841 -20.472  1.00  0.68           C  
ATOM   2627  O   ALA A 173       6.375 -19.403 -20.453  1.00  0.68           O  
ATOM   2628  CB  ALA A 173       3.737 -19.249 -22.330  1.00  0.68           C  
ATOM   2629  H   ALA A 173       2.839 -21.571 -21.690  1.00  0.68           H  
ATOM   2630  HA  ALA A 173       5.415 -20.558 -22.451  1.00  0.68           H  
ATOM   2631 1HB  ALA A 173       4.327 -18.349 -22.495  1.00  0.68           H  
ATOM   2632 2HB  ALA A 173       3.303 -19.567 -23.260  1.00  0.68           H  
ATOM   2633 3HB  ALA A 173       2.956 -19.050 -21.614  1.00  0.68           H  
ATOM   2634  N   ILE A 174       4.495 -19.968 -19.372  1.00  0.68           N  
ATOM   2635  CA  ILE A 174       5.022 -19.459 -18.121  1.00  0.68           C  
ATOM   2636  C   ILE A 174       6.192 -20.346 -17.695  1.00  0.68           C  
ATOM   2637  O   ILE A 174       7.226 -19.852 -17.227  1.00  0.68           O  
ATOM   2638  CB  ILE A 174       3.937 -19.379 -17.050  1.00  0.68           C  
ATOM   2639  CG1 ILE A 174       2.838 -18.471 -17.505  1.00  0.68           C  
ATOM   2640  CG2 ILE A 174       4.515 -18.743 -15.811  1.00  0.68           C  
ATOM   2641  CD1 ILE A 174       3.311 -17.090 -17.808  1.00  0.68           C  
ATOM   2642  H   ILE A 174       3.551 -20.362 -19.428  1.00  0.68           H  
ATOM   2643  HA  ILE A 174       5.400 -18.453 -18.286  1.00  0.68           H  
ATOM   2644  HB  ILE A 174       3.540 -20.375 -16.842  1.00  0.68           H  
ATOM   2645 1HG1 ILE A 174       2.384 -18.879 -18.399  1.00  0.68           H  
ATOM   2646 2HG1 ILE A 174       2.085 -18.420 -16.723  1.00  0.68           H  
ATOM   2647 1HG2 ILE A 174       3.750 -18.662 -15.037  1.00  0.68           H  
ATOM   2648 2HG2 ILE A 174       5.335 -19.323 -15.452  1.00  0.68           H  
ATOM   2649 3HG2 ILE A 174       4.869 -17.754 -16.067  1.00  0.68           H  
ATOM   2650 1HD1 ILE A 174       2.485 -16.503 -18.126  1.00  0.68           H  
ATOM   2651 2HD1 ILE A 174       3.755 -16.642 -16.919  1.00  0.68           H  
ATOM   2652 3HD1 ILE A 174       4.043 -17.135 -18.601  1.00  0.68           H  
ATOM   2653  N   TYR A 175       6.055 -21.667 -17.883  1.00  0.67           N  
ATOM   2654  CA  TYR A 175       7.163 -22.564 -17.576  1.00  0.67           C  
ATOM   2655  C   TYR A 175       8.388 -22.209 -18.432  1.00  0.67           C  
ATOM   2656  O   TYR A 175       9.508 -22.146 -17.909  1.00  0.67           O  
ATOM   2657  CB  TYR A 175       6.772 -24.034 -17.853  1.00  0.67           C  
ATOM   2658  CG  TYR A 175       6.002 -24.791 -16.748  1.00  0.67           C  
ATOM   2659  CD1 TYR A 175       4.699 -25.211 -16.945  1.00  0.67           C  
ATOM   2660  CD2 TYR A 175       6.637 -25.111 -15.570  1.00  0.67           C  
ATOM   2661  CE1 TYR A 175       4.032 -25.921 -15.981  1.00  0.67           C  
ATOM   2662  CE2 TYR A 175       5.978 -25.827 -14.593  1.00  0.67           C  
ATOM   2663  CZ  TYR A 175       4.673 -26.233 -14.800  1.00  0.67           C  
ATOM   2664  OH  TYR A 175       4.007 -26.957 -13.835  1.00  0.67           O  
ATOM   2665  H   TYR A 175       5.180 -22.047 -18.242  1.00  0.67           H  
ATOM   2666  HA  TYR A 175       7.432 -22.449 -16.529  1.00  0.67           H  
ATOM   2667 1HB  TYR A 175       6.162 -24.066 -18.752  1.00  0.67           H  
ATOM   2668 2HB  TYR A 175       7.678 -24.598 -18.071  1.00  0.67           H  
ATOM   2669  HD1 TYR A 175       4.200 -24.991 -17.870  1.00  0.67           H  
ATOM   2670  HD2 TYR A 175       7.654 -24.802 -15.418  1.00  0.67           H  
ATOM   2671  HE1 TYR A 175       3.008 -26.244 -16.156  1.00  0.67           H  
ATOM   2672  HE2 TYR A 175       6.491 -26.076 -13.660  1.00  0.67           H  
ATOM   2673  HH  TYR A 175       4.557 -27.025 -13.049  1.00  0.67           H  
ATOM   2674  N   ASP A 176       8.189 -21.909 -19.729  1.00  0.67           N  
ATOM   2675  CA  ASP A 176       9.320 -21.548 -20.591  1.00  0.67           C  
ATOM   2676  C   ASP A 176       9.967 -20.231 -20.175  1.00  0.67           C  
ATOM   2677  O   ASP A 176      11.193 -20.110 -20.179  1.00  0.67           O  
ATOM   2678  CB  ASP A 176       8.932 -21.457 -22.072  1.00  0.67           C  
ATOM   2679  CG  ASP A 176       8.677 -22.812 -22.752  1.00  0.67           C  
ATOM   2680  OD1 ASP A 176       8.989 -23.830 -22.171  1.00  0.67           O  
ATOM   2681  OD2 ASP A 176       8.238 -22.799 -23.901  1.00  0.67           O  
ATOM   2682  H   ASP A 176       7.247 -21.975 -20.122  1.00  0.67           H  
ATOM   2683  HA  ASP A 176      10.072 -22.330 -20.500  1.00  0.67           H  
ATOM   2684 1HB  ASP A 176       8.021 -20.859 -22.152  1.00  0.67           H  
ATOM   2685 2HB  ASP A 176       9.712 -20.930 -22.616  1.00  0.67           H  
ATOM   2686  N   ILE A 177       9.159 -19.254 -19.765  1.00  0.67           N  
ATOM   2687  CA  ILE A 177       9.718 -17.982 -19.328  1.00  0.67           C  
ATOM   2688  C   ILE A 177      10.574 -18.198 -18.091  1.00  0.67           C  
ATOM   2689  O   ILE A 177      11.706 -17.697 -17.997  1.00  0.67           O  
ATOM   2690  CB  ILE A 177       8.625 -16.943 -19.020  1.00  0.67           C  
ATOM   2691  CG1 ILE A 177       7.912 -16.497 -20.295  1.00  0.67           C  
ATOM   2692  CG2 ILE A 177       9.246 -15.763 -18.332  1.00  0.67           C  
ATOM   2693  CD1 ILE A 177       6.653 -15.704 -20.038  1.00  0.67           C  
ATOM   2694  H   ILE A 177       8.148 -19.384 -19.793  1.00  0.67           H  
ATOM   2695  HA  ILE A 177      10.346 -17.587 -20.122  1.00  0.67           H  
ATOM   2696  HB  ILE A 177       7.876 -17.396 -18.367  1.00  0.67           H  
ATOM   2697 1HG1 ILE A 177       8.591 -15.873 -20.873  1.00  0.67           H  
ATOM   2698 2HG1 ILE A 177       7.662 -17.368 -20.891  1.00  0.67           H  
ATOM   2699 1HG2 ILE A 177       8.474 -15.035 -18.097  1.00  0.67           H  
ATOM   2700 2HG2 ILE A 177       9.734 -16.090 -17.416  1.00  0.67           H  
ATOM   2701 3HG2 ILE A 177       9.977 -15.311 -18.986  1.00  0.67           H  
ATOM   2702 1HD1 ILE A 177       6.215 -15.415 -20.988  1.00  0.67           H  
ATOM   2703 2HD1 ILE A 177       5.958 -16.313 -19.488  1.00  0.67           H  
ATOM   2704 3HD1 ILE A 177       6.892 -14.811 -19.465  1.00  0.67           H  
ATOM   2705  N   CYS A 178      10.064 -18.988 -17.154  1.00  0.68           N  
ATOM   2706  CA  CYS A 178      10.827 -19.258 -15.959  1.00  0.68           C  
ATOM   2707  C   CYS A 178      12.154 -19.961 -16.280  1.00  0.68           C  
ATOM   2708  O   CYS A 178      13.213 -19.563 -15.783  1.00  0.68           O  
ATOM   2709  CB  CYS A 178      10.016 -20.146 -15.026  1.00  0.68           C  
ATOM   2710  SG  CYS A 178       8.606 -19.380 -14.235  1.00  0.68           S  
ATOM   2711  H   CYS A 178       9.129 -19.385 -17.268  1.00  0.68           H  
ATOM   2712  HA  CYS A 178      11.031 -18.314 -15.471  1.00  0.68           H  
ATOM   2713 1HB  CYS A 178       9.645 -20.993 -15.592  1.00  0.68           H  
ATOM   2714 2HB  CYS A 178      10.662 -20.532 -14.250  1.00  0.68           H  
ATOM   2715  HG  CYS A 178       7.880 -19.286 -15.374  1.00  0.68           H  
ATOM   2716  N   ARG A 179      12.123 -20.931 -17.194  1.00  0.70           N  
ATOM   2717  CA  ARG A 179      13.328 -21.661 -17.583  1.00  0.70           C  
ATOM   2718  C   ARG A 179      14.343 -20.829 -18.378  1.00  0.70           C  
ATOM   2719  O   ARG A 179      15.553 -20.978 -18.191  1.00  0.70           O  
ATOM   2720  CB  ARG A 179      12.935 -22.862 -18.421  1.00  0.70           C  
ATOM   2721  CG  ARG A 179      12.222 -23.967 -17.666  1.00  0.70           C  
ATOM   2722  CD  ARG A 179      11.608 -24.951 -18.601  1.00  0.70           C  
ATOM   2723  NE  ARG A 179      12.601 -25.702 -19.368  1.00  0.70           N  
ATOM   2724  CZ  ARG A 179      12.338 -26.339 -20.532  1.00  0.70           C  
ATOM   2725  NH1 ARG A 179      11.125 -26.297 -21.045  1.00  0.70           N  
ATOM   2726  NH2 ARG A 179      13.300 -27.001 -21.158  1.00  0.70           N  
ATOM   2727  H   ARG A 179      11.226 -21.218 -17.591  1.00  0.70           H  
ATOM   2728  HA  ARG A 179      13.813 -22.012 -16.679  1.00  0.70           H  
ATOM   2729 1HB  ARG A 179      12.273 -22.535 -19.221  1.00  0.70           H  
ATOM   2730 2HB  ARG A 179      13.823 -23.290 -18.882  1.00  0.70           H  
ATOM   2731 1HG  ARG A 179      12.931 -24.486 -17.019  1.00  0.70           H  
ATOM   2732 2HG  ARG A 179      11.440 -23.530 -17.059  1.00  0.70           H  
ATOM   2733 1HD  ARG A 179      11.008 -25.657 -18.030  1.00  0.70           H  
ATOM   2734 2HD  ARG A 179      10.963 -24.418 -19.303  1.00  0.70           H  
ATOM   2735  HE  ARG A 179      13.544 -25.749 -19.004  1.00  0.70           H  
ATOM   2736 1HH1 ARG A 179      10.389 -25.785 -20.566  1.00  0.70           H  
ATOM   2737 2HH1 ARG A 179      10.923 -26.762 -21.917  1.00  0.70           H  
ATOM   2738 1HH2 ARG A 179      14.231 -27.031 -20.765  1.00  0.70           H  
ATOM   2739 2HH2 ARG A 179      13.103 -27.475 -22.027  1.00  0.70           H  
ATOM   2740  N   ARG A 180      13.853 -19.970 -19.274  1.00  0.72           N  
ATOM   2741  CA  ARG A 180      14.695 -19.171 -20.164  1.00  0.72           C  
ATOM   2742  C   ARG A 180      15.137 -17.804 -19.646  1.00  0.72           C  
ATOM   2743  O   ARG A 180      16.285 -17.412 -19.850  1.00  0.72           O  
ATOM   2744  CB  ARG A 180      13.968 -18.960 -21.482  1.00  0.72           C  
ATOM   2745  CG  ARG A 180      14.709 -18.139 -22.523  1.00  0.72           C  
ATOM   2746  CD  ARG A 180      13.969 -18.115 -23.817  1.00  0.72           C  
ATOM   2747  NE  ARG A 180      14.567 -17.200 -24.779  1.00  0.72           N  
ATOM   2748  CZ  ARG A 180      14.172 -17.070 -26.061  1.00  0.72           C  
ATOM   2749  NH1 ARG A 180      13.204 -17.827 -26.533  1.00  0.72           N  
ATOM   2750  NH2 ARG A 180      14.754 -16.177 -26.843  1.00  0.72           N  
ATOM   2751  H   ARG A 180      12.843 -19.899 -19.384  1.00  0.72           H  
ATOM   2752  HA  ARG A 180      15.594 -19.753 -20.364  1.00  0.72           H  
ATOM   2753 1HB  ARG A 180      13.725 -19.925 -21.921  1.00  0.72           H  
ATOM   2754 2HB  ARG A 180      13.022 -18.449 -21.284  1.00  0.72           H  
ATOM   2755 1HG  ARG A 180      14.809 -17.114 -22.165  1.00  0.72           H  
ATOM   2756 2HG  ARG A 180      15.698 -18.564 -22.693  1.00  0.72           H  
ATOM   2757 1HD  ARG A 180      13.962 -19.113 -24.252  1.00  0.72           H  
ATOM   2758 2HD  ARG A 180      12.944 -17.792 -23.633  1.00  0.72           H  
ATOM   2759  HE  ARG A 180      15.311 -16.596 -24.453  1.00  0.72           H  
ATOM   2760 1HH1 ARG A 180      12.757 -18.508 -25.936  1.00  0.72           H  
ATOM   2761 2HH1 ARG A 180      12.908 -17.725 -27.493  1.00  0.72           H  
ATOM   2762 1HH2 ARG A 180      15.490 -15.588 -26.481  1.00  0.72           H  
ATOM   2763 2HH2 ARG A 180      14.453 -16.064 -27.802  1.00  0.72           H  
ATOM   2764  N   ASN A 181      14.227 -17.054 -19.025  1.00  0.76           N  
ATOM   2765  CA  ASN A 181      14.524 -15.691 -18.595  1.00  0.76           C  
ATOM   2766  C   ASN A 181      14.874 -15.584 -17.110  1.00  0.76           C  
ATOM   2767  O   ASN A 181      15.692 -14.739 -16.704  1.00  0.76           O  
ATOM   2768  CB  ASN A 181      13.362 -14.812 -18.953  1.00  0.76           C  
ATOM   2769  CG  ASN A 181      13.199 -14.670 -20.455  1.00  0.76           C  
ATOM   2770  OD1 ASN A 181      14.200 -14.606 -21.181  1.00  0.76           O  
ATOM   2771  ND2 ASN A 181      11.990 -14.618 -20.940  1.00  0.76           N  
ATOM   2772  H   ASN A 181      13.294 -17.418 -18.851  1.00  0.76           H  
ATOM   2773  HA  ASN A 181      15.395 -15.342 -19.151  1.00  0.76           H  
ATOM   2774 1HB  ASN A 181      12.448 -15.227 -18.532  1.00  0.76           H  
ATOM   2775 2HB  ASN A 181      13.504 -13.851 -18.518  1.00  0.76           H  
ATOM   2776 1HD2 ASN A 181      11.863 -14.514 -21.928  1.00  0.76           H  
ATOM   2777 2HD2 ASN A 181      11.192 -14.671 -20.346  1.00  0.76           H  
ATOM   2778  N   LEU A 182      14.265 -16.448 -16.300  1.00  0.81           N  
ATOM   2779  CA  LEU A 182      14.562 -16.437 -14.871  1.00  0.81           C  
ATOM   2780  C   LEU A 182      15.625 -17.486 -14.503  1.00  0.81           C  
ATOM   2781  O   LEU A 182      16.019 -17.594 -13.342  1.00  0.81           O  
ATOM   2782  CB  LEU A 182      13.309 -16.680 -14.031  1.00  0.81           C  
ATOM   2783  CG  LEU A 182      12.173 -15.653 -14.154  1.00  0.81           C  
ATOM   2784  CD1 LEU A 182      11.003 -16.097 -13.281  1.00  0.81           C  
ATOM   2785  CD2 LEU A 182      12.689 -14.290 -13.727  1.00  0.81           C  
ATOM   2786  H   LEU A 182      13.572 -17.096 -16.687  1.00  0.81           H  
ATOM   2787  HA  LEU A 182      14.944 -15.455 -14.614  1.00  0.81           H  
ATOM   2788 1HB  LEU A 182      12.916 -17.643 -14.282  1.00  0.81           H  
ATOM   2789 2HB  LEU A 182      13.611 -16.700 -12.984  1.00  0.81           H  
ATOM   2790  HG  LEU A 182      11.826 -15.605 -15.190  1.00  0.81           H  
ATOM   2791 1HD1 LEU A 182      10.202 -15.384 -13.355  1.00  0.81           H  
ATOM   2792 2HD1 LEU A 182      10.643 -17.064 -13.598  1.00  0.81           H  
ATOM   2793 3HD1 LEU A 182      11.331 -16.160 -12.247  1.00  0.81           H  
ATOM   2794 1HD2 LEU A 182      11.896 -13.553 -13.811  1.00  0.81           H  
ATOM   2795 2HD2 LEU A 182      13.037 -14.335 -12.692  1.00  0.81           H  
ATOM   2796 3HD2 LEU A 182      13.511 -14.013 -14.374  1.00  0.81           H  
ATOM   2797  N   ASP A 183      16.071 -18.269 -15.492  1.00  0.86           N  
ATOM   2798  CA  ASP A 183      17.045 -19.355 -15.302  1.00  0.86           C  
ATOM   2799  C   ASP A 183      16.638 -20.363 -14.218  1.00  0.86           C  
ATOM   2800  O   ASP A 183      17.476 -20.806 -13.425  1.00  0.86           O  
ATOM   2801  CB  ASP A 183      18.431 -18.783 -14.976  1.00  0.86           C  
ATOM   2802  CG  ASP A 183      19.046 -17.996 -16.145  1.00  0.86           C  
ATOM   2803  OD1 ASP A 183      19.158 -18.522 -17.223  1.00  0.86           O  
ATOM   2804  OD2 ASP A 183      19.382 -16.845 -15.960  1.00  0.86           O  
ATOM   2805  H   ASP A 183      15.701 -18.115 -16.419  1.00  0.86           H  
ATOM   2806  HA  ASP A 183      17.116 -19.901 -16.245  1.00  0.86           H  
ATOM   2807 1HB  ASP A 183      18.371 -18.131 -14.105  1.00  0.86           H  
ATOM   2808 2HB  ASP A 183      19.104 -19.603 -14.717  1.00  0.86           H  
ATOM   2809  N   ILE A 184      15.362 -20.741 -14.202  1.00  0.91           N  
ATOM   2810  CA  ILE A 184      14.852 -21.691 -13.222  1.00  0.91           C  
ATOM   2811  C   ILE A 184      14.609 -23.087 -13.778  1.00  0.91           C  
ATOM   2812  O   ILE A 184      13.752 -23.297 -14.637  1.00  0.91           O  
ATOM   2813  CB  ILE A 184      13.516 -21.191 -12.678  1.00  0.91           C  
ATOM   2814  CG1 ILE A 184      13.666 -19.864 -12.009  1.00  0.91           C  
ATOM   2815  CG2 ILE A 184      12.907 -22.194 -11.739  1.00  0.91           C  
ATOM   2816  CD1 ILE A 184      12.345 -19.225 -11.730  1.00  0.91           C  
ATOM   2817  H   ILE A 184      14.715 -20.338 -14.879  1.00  0.91           H  
ATOM   2818  HA  ILE A 184      15.569 -21.764 -12.406  1.00  0.91           H  
ATOM   2819  HB  ILE A 184      12.842 -21.045 -13.511  1.00  0.91           H  
ATOM   2820 1HG1 ILE A 184      14.195 -19.995 -11.062  1.00  0.91           H  
ATOM   2821 2HG1 ILE A 184      14.243 -19.208 -12.633  1.00  0.91           H  
ATOM   2822 1HG2 ILE A 184      11.951 -21.814 -11.394  1.00  0.91           H  
ATOM   2823 2HG2 ILE A 184      12.762 -23.142 -12.256  1.00  0.91           H  
ATOM   2824 3HG2 ILE A 184      13.568 -22.347 -10.888  1.00  0.91           H  
ATOM   2825 1HD1 ILE A 184      12.495 -18.271 -11.231  1.00  0.91           H  
ATOM   2826 2HD1 ILE A 184      11.813 -19.070 -12.662  1.00  0.91           H  
ATOM   2827 3HD1 ILE A 184      11.781 -19.872 -11.107  1.00  0.91           H  
ATOM   2828  N   GLU A 185      15.313 -24.068 -13.241  1.00  0.97           N  
ATOM   2829  CA  GLU A 185      15.088 -25.428 -13.693  1.00  0.97           C  
ATOM   2830  C   GLU A 185      13.878 -25.946 -12.942  1.00  0.97           C  
ATOM   2831  O   GLU A 185      13.716 -25.638 -11.764  1.00  0.97           O  
ATOM   2832  CB  GLU A 185      16.311 -26.309 -13.436  1.00  0.97           C  
ATOM   2833  CG  GLU A 185      17.548 -25.911 -14.234  1.00  0.97           C  
ATOM   2834  CD  GLU A 185      18.734 -26.814 -13.986  1.00  0.97           C  
ATOM   2835  OE1 GLU A 185      18.610 -27.733 -13.210  1.00  0.97           O  
ATOM   2836  OE2 GLU A 185      19.764 -26.583 -14.577  1.00  0.97           O  
ATOM   2837  H   GLU A 185      16.008 -23.866 -12.536  1.00  0.97           H  
ATOM   2838  HA  GLU A 185      14.866 -25.426 -14.760  1.00  0.97           H  
ATOM   2839 1HB  GLU A 185      16.566 -26.280 -12.377  1.00  0.97           H  
ATOM   2840 2HB  GLU A 185      16.068 -27.344 -13.684  1.00  0.97           H  
ATOM   2841 1HG  GLU A 185      17.303 -25.934 -15.295  1.00  0.97           H  
ATOM   2842 2HG  GLU A 185      17.814 -24.885 -13.975  1.00  0.97           H  
ATOM   2843  N   ARG A 186      13.031 -26.720 -13.611  1.00  1.04           N  
ATOM   2844  CA  ARG A 186      11.846 -27.281 -12.965  1.00  1.04           C  
ATOM   2845  C   ARG A 186      11.043 -26.250 -12.150  1.00  1.04           C  
ATOM   2846  O   ARG A 186      10.928 -26.406 -10.933  1.00  1.04           O  
ATOM   2847  CB  ARG A 186      12.241 -28.424 -12.050  1.00  1.04           C  
ATOM   2848  CG  ARG A 186      12.897 -29.603 -12.753  1.00  1.04           C  
ATOM   2849  CD  ARG A 186      13.180 -30.723 -11.813  1.00  1.04           C  
ATOM   2850  NE  ARG A 186      13.810 -31.853 -12.484  1.00  1.04           N  
ATOM   2851  CZ  ARG A 186      14.216 -32.984 -11.871  1.00  1.04           C  
ATOM   2852  NH1 ARG A 186      14.055 -33.128 -10.572  1.00  1.04           N  
ATOM   2853  NH2 ARG A 186      14.775 -33.952 -12.576  1.00  1.04           N  
ATOM   2854  H   ARG A 186      13.219 -26.930 -14.579  1.00  1.04           H  
ATOM   2855  HA  ARG A 186      11.196 -27.684 -13.743  1.00  1.04           H  
ATOM   2856 1HB  ARG A 186      12.932 -28.067 -11.287  1.00  1.04           H  
ATOM   2857 2HB  ARG A 186      11.356 -28.798 -11.536  1.00  1.04           H  
ATOM   2858 1HG  ARG A 186      12.236 -29.969 -13.538  1.00  1.04           H  
ATOM   2859 2HG  ARG A 186      13.843 -29.281 -13.195  1.00  1.04           H  
ATOM   2860 1HD  ARG A 186      13.851 -30.375 -11.028  1.00  1.04           H  
ATOM   2861 2HD  ARG A 186      12.248 -31.068 -11.366  1.00  1.04           H  
ATOM   2862  HE  ARG A 186      13.951 -31.785 -13.483  1.00  1.04           H  
ATOM   2863 1HH1 ARG A 186      13.628 -32.389 -10.031  1.00  1.04           H  
ATOM   2864 2HH1 ARG A 186      14.358 -33.977 -10.118  1.00  1.04           H  
ATOM   2865 1HH2 ARG A 186      14.899 -33.843 -13.574  1.00  1.04           H  
ATOM   2866 2HH2 ARG A 186      15.078 -34.799 -12.119  1.00  1.04           H  
ATOM   2867  N   PRO A 187      10.459 -25.208 -12.773  1.00  1.09           N  
ATOM   2868  CA  PRO A 187       9.746 -24.146 -12.096  1.00  1.09           C  
ATOM   2869  C   PRO A 187       8.652 -24.667 -11.197  1.00  1.09           C  
ATOM   2870  O   PRO A 187       7.913 -25.588 -11.558  1.00  1.09           O  
ATOM   2871  CB  PRO A 187       9.130 -23.364 -13.254  1.00  1.09           C  
ATOM   2872  CG  PRO A 187      10.069 -23.622 -14.412  1.00  1.09           C  
ATOM   2873  CD  PRO A 187      10.495 -25.056 -14.249  1.00  1.09           C  
ATOM   2874  HA  PRO A 187      10.450 -23.540 -11.521  1.00  1.09           H  
ATOM   2875 1HB  PRO A 187       8.102 -23.695 -13.424  1.00  1.09           H  
ATOM   2876 2HB  PRO A 187       9.072 -22.302 -12.986  1.00  1.09           H  
ATOM   2877 1HG  PRO A 187       9.576 -23.421 -15.376  1.00  1.09           H  
ATOM   2878 2HG  PRO A 187      10.941 -22.947 -14.356  1.00  1.09           H  
ATOM   2879 1HD  PRO A 187       9.796 -25.748 -14.734  1.00  1.09           H  
ATOM   2880 2HD  PRO A 187      11.488 -25.108 -14.666  1.00  1.09           H  
ATOM   2881  N   THR A 188       8.547 -24.039 -10.037  1.00  1.12           N  
ATOM   2882  CA  THR A 188       7.544 -24.364  -9.045  1.00  1.12           C  
ATOM   2883  C   THR A 188       6.313 -23.531  -9.276  1.00  1.12           C  
ATOM   2884  O   THR A 188       6.404 -22.465  -9.889  1.00  1.12           O  
ATOM   2885  CB  THR A 188       8.086 -24.060  -7.642  1.00  1.12           C  
ATOM   2886  OG1 THR A 188       8.359 -22.624  -7.520  1.00  1.12           O  
ATOM   2887  CG2 THR A 188       9.376 -24.828  -7.424  1.00  1.12           C  
ATOM   2888  H   THR A 188       9.207 -23.308  -9.827  1.00  1.12           H  
ATOM   2889  HA  THR A 188       7.284 -25.420  -9.128  1.00  1.12           H  
ATOM   2890  HB  THR A 188       7.354 -24.351  -6.889  1.00  1.12           H  
ATOM   2891  HG1 THR A 188       8.881 -22.472  -6.716  1.00  1.12           H  
ATOM   2892 1HG2 THR A 188       9.769 -24.611  -6.430  1.00  1.12           H  
ATOM   2893 2HG2 THR A 188       9.182 -25.897  -7.513  1.00  1.12           H  
ATOM   2894 3HG2 THR A 188      10.110 -24.533  -8.177  1.00  1.12           H  
ATOM   2895  N   TYR A 189       5.196 -23.936  -8.676  1.00  1.13           N  
ATOM   2896  CA  TYR A 189       3.975 -23.146  -8.750  1.00  1.13           C  
ATOM   2897  C   TYR A 189       4.206 -21.731  -8.244  1.00  1.13           C  
ATOM   2898  O   TYR A 189       3.636 -20.777  -8.772  1.00  1.13           O  
ATOM   2899  CB  TYR A 189       2.878 -23.837  -7.946  1.00  1.13           C  
ATOM   2900  CG  TYR A 189       3.101 -23.754  -6.448  1.00  1.13           C  
ATOM   2901  CD1 TYR A 189       2.502 -22.752  -5.691  1.00  1.13           C  
ATOM   2902  CD2 TYR A 189       3.948 -24.671  -5.838  1.00  1.13           C  
ATOM   2903  CE1 TYR A 189       2.743 -22.678  -4.326  1.00  1.13           C  
ATOM   2904  CE2 TYR A 189       4.190 -24.594  -4.484  1.00  1.13           C  
ATOM   2905  CZ  TYR A 189       3.591 -23.603  -3.725  1.00  1.13           C  
ATOM   2906  OH  TYR A 189       3.845 -23.533  -2.367  1.00  1.13           O  
ATOM   2907  H   TYR A 189       5.191 -24.817  -8.182  1.00  1.13           H  
ATOM   2908  HA  TYR A 189       3.666 -23.080  -9.787  1.00  1.13           H  
ATOM   2909 1HB  TYR A 189       1.915 -23.379  -8.176  1.00  1.13           H  
ATOM   2910 2HB  TYR A 189       2.821 -24.888  -8.229  1.00  1.13           H  
ATOM   2911  HD1 TYR A 189       1.848 -22.031  -6.166  1.00  1.13           H  
ATOM   2912  HD2 TYR A 189       4.426 -25.448  -6.433  1.00  1.13           H  
ATOM   2913  HE1 TYR A 189       2.276 -21.896  -3.724  1.00  1.13           H  
ATOM   2914  HE2 TYR A 189       4.856 -25.313  -4.010  1.00  1.13           H  
ATOM   2915  HH  TYR A 189       3.312 -22.808  -1.956  1.00  1.13           H  
ATOM   2916  N   THR A 190       5.094 -21.586  -7.260  1.00  1.11           N  
ATOM   2917  CA  THR A 190       5.383 -20.284  -6.708  1.00  1.11           C  
ATOM   2918  C   THR A 190       5.992 -19.393  -7.768  1.00  1.11           C  
ATOM   2919  O   THR A 190       5.532 -18.271  -7.974  1.00  1.11           O  
ATOM   2920  CB  THR A 190       6.358 -20.373  -5.521  1.00  1.11           C  
ATOM   2921  OG1 THR A 190       5.775 -21.133  -4.463  1.00  1.11           O  
ATOM   2922  CG2 THR A 190       6.684 -18.998  -5.033  1.00  1.11           C  
ATOM   2923  H   THR A 190       5.549 -22.403  -6.882  1.00  1.11           H  
ATOM   2924  HA  THR A 190       4.451 -19.834  -6.368  1.00  1.11           H  
ATOM   2925  HB  THR A 190       7.274 -20.859  -5.842  1.00  1.11           H  
ATOM   2926  HG1 THR A 190       6.334 -21.085  -3.682  1.00  1.11           H  
ATOM   2927 1HG2 THR A 190       7.383 -19.057  -4.201  1.00  1.11           H  
ATOM   2928 2HG2 THR A 190       7.140 -18.426  -5.846  1.00  1.11           H  
ATOM   2929 3HG2 THR A 190       5.777 -18.503  -4.707  1.00  1.11           H  
ATOM   2930  N   ASN A 191       6.991 -19.898  -8.485  1.00  1.08           N  
ATOM   2931  CA  ASN A 191       7.629 -19.050  -9.485  1.00  1.08           C  
ATOM   2932  C   ASN A 191       6.684 -18.748 -10.652  1.00  1.08           C  
ATOM   2933  O   ASN A 191       6.704 -17.647 -11.223  1.00  1.08           O  
ATOM   2934  CB  ASN A 191       8.937 -19.674  -9.912  1.00  1.08           C  
ATOM   2935  CG  ASN A 191       9.960 -19.522  -8.790  1.00  1.08           C  
ATOM   2936  OD1 ASN A 191       9.857 -18.584  -7.989  1.00  1.08           O  
ATOM   2937  ND2 ASN A 191      10.914 -20.409  -8.701  1.00  1.08           N  
ATOM   2938  H   ASN A 191       7.326 -20.852  -8.305  1.00  1.08           H  
ATOM   2939  HA  ASN A 191       7.864 -18.096  -9.015  1.00  1.08           H  
ATOM   2940 1HB  ASN A 191       8.785 -20.737 -10.127  1.00  1.08           H  
ATOM   2941 2HB  ASN A 191       9.305 -19.196 -10.819  1.00  1.08           H  
ATOM   2942 1HD2 ASN A 191      11.601 -20.334  -7.970  1.00  1.08           H  
ATOM   2943 2HD2 ASN A 191      10.976 -21.149  -9.363  1.00  1.08           H  
ATOM   2944  N   LEU A 192       5.791 -19.689 -10.969  1.00  1.03           N  
ATOM   2945  CA  LEU A 192       4.855 -19.437 -12.053  1.00  1.03           C  
ATOM   2946  C   LEU A 192       3.923 -18.296 -11.614  1.00  1.03           C  
ATOM   2947  O   LEU A 192       3.634 -17.364 -12.380  1.00  1.03           O  
ATOM   2948  CB  LEU A 192       4.005 -20.687 -12.329  1.00  1.03           C  
ATOM   2949  CG  LEU A 192       4.759 -21.963 -12.845  1.00  1.03           C  
ATOM   2950  CD1 LEU A 192       3.776 -23.093 -12.945  1.00  1.03           C  
ATOM   2951  CD2 LEU A 192       5.425 -21.736 -14.159  1.00  1.03           C  
ATOM   2952  H   LEU A 192       5.803 -20.588 -10.484  1.00  1.03           H  
ATOM   2953  HA  LEU A 192       5.406 -19.142 -12.942  1.00  1.03           H  
ATOM   2954 1HB  LEU A 192       3.496 -20.959 -11.406  1.00  1.03           H  
ATOM   2955 2HB  LEU A 192       3.247 -20.429 -13.067  1.00  1.03           H  
ATOM   2956  HG  LEU A 192       5.512 -22.235 -12.119  1.00  1.03           H  
ATOM   2957 1HD1 LEU A 192       4.290 -23.977 -13.255  1.00  1.03           H  
ATOM   2958 2HD1 LEU A 192       3.315 -23.269 -11.989  1.00  1.03           H  
ATOM   2959 3HD1 LEU A 192       3.006 -22.840 -13.677  1.00  1.03           H  
ATOM   2960 1HD2 LEU A 192       5.934 -22.636 -14.457  1.00  1.03           H  
ATOM   2961 2HD2 LEU A 192       4.678 -21.486 -14.902  1.00  1.03           H  
ATOM   2962 3HD2 LEU A 192       6.140 -20.938 -14.061  1.00  1.03           H  
ATOM   2963  N   ASN A 193       3.511 -18.346 -10.336  1.00  0.99           N  
ATOM   2964  CA  ASN A 193       2.619 -17.359  -9.748  1.00  0.99           C  
ATOM   2965  C   ASN A 193       3.284 -15.995  -9.654  1.00  0.99           C  
ATOM   2966  O   ASN A 193       2.611 -14.965  -9.765  1.00  0.99           O  
ATOM   2967  CB  ASN A 193       2.134 -17.822  -8.381  1.00  0.99           C  
ATOM   2968  CG  ASN A 193       1.127 -18.946  -8.468  1.00  0.99           C  
ATOM   2969  OD1 ASN A 193       0.456 -19.137  -9.493  1.00  0.99           O  
ATOM   2970  ND2 ASN A 193       1.005 -19.692  -7.402  1.00  0.99           N  
ATOM   2971  H   ASN A 193       3.791 -19.135  -9.755  1.00  0.99           H  
ATOM   2972  HA  ASN A 193       1.752 -17.253 -10.396  1.00  0.99           H  
ATOM   2973 1HB  ASN A 193       2.983 -18.163  -7.793  1.00  0.99           H  
ATOM   2974 2HB  ASN A 193       1.687 -16.983  -7.850  1.00  0.99           H  
ATOM   2975 1HD2 ASN A 193       0.357 -20.452  -7.396  1.00  0.99           H  
ATOM   2976 2HD2 ASN A 193       1.566 -19.505  -6.598  1.00  0.99           H  
ATOM   2977  N   ARG A 194       4.608 -15.963  -9.469  1.00  0.96           N  
ATOM   2978  CA  ARG A 194       5.301 -14.683  -9.408  1.00  0.96           C  
ATOM   2979  C   ARG A 194       5.283 -13.967 -10.744  1.00  0.96           C  
ATOM   2980  O   ARG A 194       5.057 -12.754 -10.799  1.00  0.96           O  
ATOM   2981  CB  ARG A 194       6.720 -14.854  -8.918  1.00  0.96           C  
ATOM   2982  CG  ARG A 194       6.827 -15.303  -7.524  1.00  0.96           C  
ATOM   2983  CD  ARG A 194       6.444 -14.199  -6.676  1.00  0.96           C  
ATOM   2984  NE  ARG A 194       5.007 -14.110  -6.588  1.00  0.96           N  
ATOM   2985  CZ  ARG A 194       4.257 -14.907  -5.826  1.00  0.96           C  
ATOM   2986  NH1 ARG A 194       4.856 -15.796  -5.047  1.00  0.96           N  
ATOM   2987  NH2 ARG A 194       2.930 -14.792  -5.856  1.00  0.96           N  
ATOM   2988  H   ARG A 194       5.119 -16.835  -9.329  1.00  0.96           H  
ATOM   2989  HA  ARG A 194       4.783 -14.058  -8.684  1.00  0.96           H  
ATOM   2990 1HB  ARG A 194       7.242 -15.573  -9.546  1.00  0.96           H  
ATOM   2991 2HB  ARG A 194       7.235 -13.913  -8.984  1.00  0.96           H  
ATOM   2992 1HG  ARG A 194       6.132 -16.093  -7.334  1.00  0.96           H  
ATOM   2993 2HG  ARG A 194       7.816 -15.641  -7.309  1.00  0.96           H  
ATOM   2994 1HD  ARG A 194       6.842 -14.297  -5.674  1.00  0.96           H  
ATOM   2995 2HD  ARG A 194       6.820 -13.286  -7.125  1.00  0.96           H  
ATOM   2996  HE  ARG A 194       4.536 -13.439  -7.176  1.00  0.96           H  
ATOM   2997 1HH1 ARG A 194       5.902 -15.840  -5.030  1.00  0.96           H  
ATOM   2998 2HH1 ARG A 194       4.310 -16.410  -4.466  1.00  0.96           H  
ATOM   2999 1HH2 ARG A 194       2.489 -14.102  -6.488  1.00  0.96           H  
ATOM   3000 2HH2 ARG A 194       2.357 -15.388  -5.281  1.00  0.96           H  
ATOM   3001  N   LEU A 195       5.441 -14.702 -11.841  1.00  0.94           N  
ATOM   3002  CA  LEU A 195       5.344 -14.033 -13.134  1.00  0.94           C  
ATOM   3003  C   LEU A 195       3.939 -13.484 -13.354  1.00  0.94           C  
ATOM   3004  O   LEU A 195       3.759 -12.359 -13.831  1.00  0.94           O  
ATOM   3005  CB  LEU A 195       5.729 -14.979 -14.267  1.00  0.94           C  
ATOM   3006  CG  LEU A 195       7.215 -15.308 -14.378  1.00  0.94           C  
ATOM   3007  CD1 LEU A 195       7.406 -16.380 -15.410  1.00  0.94           C  
ATOM   3008  CD2 LEU A 195       7.972 -14.034 -14.793  1.00  0.94           C  
ATOM   3009  H   LEU A 195       5.648 -15.704 -11.765  1.00  0.94           H  
ATOM   3010  HA  LEU A 195       6.034 -13.193 -13.144  1.00  0.94           H  
ATOM   3011 1HB  LEU A 195       5.193 -15.922 -14.121  1.00  0.94           H  
ATOM   3012 2HB  LEU A 195       5.406 -14.544 -15.211  1.00  0.94           H  
ATOM   3013  HG  LEU A 195       7.591 -15.676 -13.417  1.00  0.94           H  
ATOM   3014 1HD1 LEU A 195       8.463 -16.615 -15.494  1.00  0.94           H  
ATOM   3015 2HD1 LEU A 195       6.864 -17.254 -15.100  1.00  0.94           H  
ATOM   3016 3HD1 LEU A 195       7.026 -16.038 -16.367  1.00  0.94           H  
ATOM   3017 1HD2 LEU A 195       9.026 -14.251 -14.889  1.00  0.94           H  
ATOM   3018 2HD2 LEU A 195       7.592 -13.684 -15.754  1.00  0.94           H  
ATOM   3019 3HD2 LEU A 195       7.831 -13.254 -14.050  1.00  0.94           H  
ATOM   3020  N   ILE A 196       2.939 -14.250 -12.942  1.00  0.95           N  
ATOM   3021  CA  ILE A 196       1.559 -13.822 -13.095  1.00  0.95           C  
ATOM   3022  C   ILE A 196       1.283 -12.594 -12.215  1.00  0.95           C  
ATOM   3023  O   ILE A 196       0.650 -11.628 -12.651  1.00  0.95           O  
ATOM   3024  CB  ILE A 196       0.614 -14.990 -12.788  1.00  0.95           C  
ATOM   3025  CG1 ILE A 196       0.815 -16.082 -13.866  1.00  0.95           C  
ATOM   3026  CG2 ILE A 196      -0.831 -14.501 -12.796  1.00  0.95           C  
ATOM   3027  CD1 ILE A 196       0.190 -17.403 -13.528  1.00  0.95           C  
ATOM   3028  H   ILE A 196       3.143 -15.176 -12.554  1.00  0.95           H  
ATOM   3029  HA  ILE A 196       1.406 -13.528 -14.128  1.00  0.95           H  
ATOM   3030  HB  ILE A 196       0.860 -15.417 -11.818  1.00  0.95           H  
ATOM   3031 1HG1 ILE A 196       0.384 -15.733 -14.793  1.00  0.95           H  
ATOM   3032 2HG1 ILE A 196       1.886 -16.238 -14.015  1.00  0.95           H  
ATOM   3033 1HG2 ILE A 196      -1.498 -15.336 -12.585  1.00  0.95           H  
ATOM   3034 2HG2 ILE A 196      -0.956 -13.733 -12.032  1.00  0.95           H  
ATOM   3035 3HG2 ILE A 196      -1.070 -14.083 -13.775  1.00  0.95           H  
ATOM   3036 1HD1 ILE A 196       0.374 -18.116 -14.329  1.00  0.95           H  
ATOM   3037 2HD1 ILE A 196       0.628 -17.783 -12.604  1.00  0.95           H  
ATOM   3038 3HD1 ILE A 196      -0.874 -17.270 -13.397  1.00  0.95           H  
ATOM   3039  N   SER A 197       1.761 -12.624 -10.967  1.00  0.96           N  
ATOM   3040  CA  SER A 197       1.565 -11.527 -10.025  1.00  0.96           C  
ATOM   3041  C   SER A 197       2.187 -10.234 -10.563  1.00  0.96           C  
ATOM   3042  O   SER A 197       1.596  -9.154 -10.443  1.00  0.96           O  
ATOM   3043  CB  SER A 197       2.206 -11.881  -8.691  1.00  0.96           C  
ATOM   3044  OG  SER A 197       1.580 -13.002  -8.099  1.00  0.96           O  
ATOM   3045  H   SER A 197       2.263 -13.445 -10.650  1.00  0.96           H  
ATOM   3046  HA  SER A 197       0.494 -11.373  -9.889  1.00  0.96           H  
ATOM   3047 1HB  SER A 197       3.261 -12.093  -8.846  1.00  0.96           H  
ATOM   3048 2HB  SER A 197       2.141 -11.027  -8.019  1.00  0.96           H  
ATOM   3049  HG  SER A 197       1.698 -13.734  -8.755  1.00  0.96           H  
ATOM   3050  N   GLN A 198       3.372 -10.345 -11.183  1.00  0.97           N  
ATOM   3051  CA  GLN A 198       4.082  -9.207 -11.777  1.00  0.97           C  
ATOM   3052  C   GLN A 198       3.225  -8.524 -12.846  1.00  0.97           C  
ATOM   3053  O   GLN A 198       3.116  -7.290 -12.890  1.00  0.97           O  
ATOM   3054  CB  GLN A 198       5.400  -9.703 -12.381  1.00  0.97           C  
ATOM   3055  CG  GLN A 198       6.282  -8.668 -13.013  1.00  0.97           C  
ATOM   3056  CD  GLN A 198       7.570  -9.289 -13.521  1.00  0.97           C  
ATOM   3057  OE1 GLN A 198       7.586 -10.230 -14.324  1.00  0.97           O  
ATOM   3058  NE2 GLN A 198       8.685  -8.760 -13.035  1.00  0.97           N  
ATOM   3059  H   GLN A 198       3.822 -11.263 -11.226  1.00  0.97           H  
ATOM   3060  HA  GLN A 198       4.296  -8.482 -10.992  1.00  0.97           H  
ATOM   3061 1HB  GLN A 198       5.976 -10.213 -11.610  1.00  0.97           H  
ATOM   3062 2HB  GLN A 198       5.183 -10.441 -13.147  1.00  0.97           H  
ATOM   3063 1HG  GLN A 198       5.755  -8.227 -13.862  1.00  0.97           H  
ATOM   3064 2HG  GLN A 198       6.528  -7.899 -12.279  1.00  0.97           H  
ATOM   3065 1HE2 GLN A 198       9.575  -9.114 -13.322  1.00  0.97           H  
ATOM   3066 2HE2 GLN A 198       8.637  -8.005 -12.378  1.00  0.97           H  
ATOM   3067  N   ILE A 199       2.598  -9.349 -13.686  1.00  0.98           N  
ATOM   3068  CA  ILE A 199       1.716  -8.897 -14.755  1.00  0.98           C  
ATOM   3069  C   ILE A 199       0.469  -8.222 -14.228  1.00  0.98           C  
ATOM   3070  O   ILE A 199       0.151  -7.097 -14.616  1.00  0.98           O  
ATOM   3071  CB  ILE A 199       1.322 -10.112 -15.582  1.00  0.98           C  
ATOM   3072  CG1 ILE A 199       2.516 -10.634 -16.248  1.00  0.98           C  
ATOM   3073  CG2 ILE A 199       0.224  -9.748 -16.580  1.00  0.98           C  
ATOM   3074  CD1 ILE A 199       2.950  -9.821 -17.375  1.00  0.98           C  
ATOM   3075  H   ILE A 199       2.768 -10.355 -13.593  1.00  0.98           H  
ATOM   3076  HA  ILE A 199       2.261  -8.191 -15.378  1.00  0.98           H  
ATOM   3077  HB  ILE A 199       0.957 -10.891 -14.932  1.00  0.98           H  
ATOM   3078 1HG1 ILE A 199       3.331 -10.646 -15.535  1.00  0.98           H  
ATOM   3079 2HG1 ILE A 199       2.349 -11.600 -16.529  1.00  0.98           H  
ATOM   3080 1HG2 ILE A 199      -0.050 -10.623 -17.153  1.00  0.98           H  
ATOM   3081 2HG2 ILE A 199      -0.645  -9.390 -16.042  1.00  0.98           H  
ATOM   3082 3HG2 ILE A 199       0.582  -8.970 -17.252  1.00  0.98           H  
ATOM   3083 1HD1 ILE A 199       3.827 -10.292 -17.791  1.00  0.98           H  
ATOM   3084 2HD1 ILE A 199       2.166  -9.791 -18.134  1.00  0.98           H  
ATOM   3085 3HD1 ILE A 199       3.169  -8.812 -17.040  1.00  0.98           H  
ATOM   3086  N   VAL A 200      -0.214  -8.871 -13.294  1.00  0.99           N  
ATOM   3087  CA  VAL A 200      -1.442  -8.291 -12.780  1.00  0.99           C  
ATOM   3088  C   VAL A 200      -1.145  -6.974 -12.093  1.00  0.99           C  
ATOM   3089  O   VAL A 200      -1.845  -5.975 -12.318  1.00  0.99           O  
ATOM   3090  CB  VAL A 200      -2.126  -9.225 -11.774  1.00  0.99           C  
ATOM   3091  CG1 VAL A 200      -3.311  -8.490 -11.135  1.00  0.99           C  
ATOM   3092  CG2 VAL A 200      -2.574 -10.488 -12.466  1.00  0.99           C  
ATOM   3093  H   VAL A 200       0.103  -9.789 -12.975  1.00  0.99           H  
ATOM   3094  HA  VAL A 200      -2.120  -8.114 -13.613  1.00  0.99           H  
ATOM   3095  HB  VAL A 200      -1.416  -9.480 -10.985  1.00  0.99           H  
ATOM   3096 1HG1 VAL A 200      -3.795  -9.138 -10.406  1.00  0.99           H  
ATOM   3097 2HG1 VAL A 200      -2.952  -7.587 -10.636  1.00  0.99           H  
ATOM   3098 3HG1 VAL A 200      -4.030  -8.215 -11.906  1.00  0.99           H  
ATOM   3099 1HG2 VAL A 200      -3.054 -11.150 -11.748  1.00  0.99           H  
ATOM   3100 2HG2 VAL A 200      -3.263 -10.225 -13.223  1.00  0.99           H  
ATOM   3101 3HG2 VAL A 200      -1.722 -10.991 -12.911  1.00  0.99           H  
ATOM   3102  N   SER A 201      -0.072  -6.952 -11.296  1.00  0.99           N  
ATOM   3103  CA  SER A 201       0.314  -5.758 -10.573  1.00  0.99           C  
ATOM   3104  C   SER A 201       0.608  -4.616 -11.535  1.00  0.99           C  
ATOM   3105  O   SER A 201       0.167  -3.496 -11.301  1.00  0.99           O  
ATOM   3106  CB  SER A 201       1.556  -6.045  -9.749  1.00  0.99           C  
ATOM   3107  OG  SER A 201       1.296  -7.012  -8.769  1.00  0.99           O  
ATOM   3108  H   SER A 201       0.480  -7.796 -11.155  1.00  0.99           H  
ATOM   3109  HA  SER A 201      -0.502  -5.468  -9.913  1.00  0.99           H  
ATOM   3110 1HB  SER A 201       2.356  -6.395 -10.403  1.00  0.99           H  
ATOM   3111 2HB  SER A 201       1.894  -5.126  -9.278  1.00  0.99           H  
ATOM   3112  HG  SER A 201       1.253  -7.867  -9.259  1.00  0.99           H  
ATOM   3113  N   SER A 202       1.315  -4.891 -12.633  1.00  0.99           N  
ATOM   3114  CA  SER A 202       1.636  -3.852 -13.601  1.00  0.99           C  
ATOM   3115  C   SER A 202       0.403  -3.325 -14.333  1.00  0.99           C  
ATOM   3116  O   SER A 202       0.281  -2.118 -14.559  1.00  0.99           O  
ATOM   3117  CB  SER A 202       2.700  -4.354 -14.540  1.00  0.99           C  
ATOM   3118  OG  SER A 202       3.888  -4.551 -13.819  1.00  0.99           O  
ATOM   3119  H   SER A 202       1.678  -5.834 -12.787  1.00  0.99           H  
ATOM   3120  HA  SER A 202       2.060  -3.015 -13.059  1.00  0.99           H  
ATOM   3121 1HB  SER A 202       2.379  -5.293 -15.000  1.00  0.99           H  
ATOM   3122 2HB  SER A 202       2.860  -3.623 -15.330  1.00  0.99           H  
ATOM   3123  HG  SER A 202       3.763  -5.420 -13.365  1.00  0.99           H  
ATOM   3124  N   ILE A 203      -0.535  -4.208 -14.654  1.00  1.01           N  
ATOM   3125  CA  ILE A 203      -1.769  -3.809 -15.322  1.00  1.01           C  
ATOM   3126  C   ILE A 203      -2.567  -2.876 -14.431  1.00  1.01           C  
ATOM   3127  O   ILE A 203      -3.063  -1.833 -14.863  1.00  1.01           O  
ATOM   3128  CB  ILE A 203      -2.596  -5.028 -15.712  1.00  1.01           C  
ATOM   3129  CG1 ILE A 203      -1.852  -5.760 -16.738  1.00  1.01           C  
ATOM   3130  CG2 ILE A 203      -3.982  -4.607 -16.242  1.00  1.01           C  
ATOM   3131  CD1 ILE A 203      -2.371  -7.100 -16.993  1.00  1.01           C  
ATOM   3132  H   ILE A 203      -0.378  -5.199 -14.453  1.00  1.01           H  
ATOM   3133  HA  ILE A 203      -1.515  -3.287 -16.227  1.00  1.01           H  
ATOM   3134  HB  ILE A 203      -2.707  -5.686 -14.842  1.00  1.01           H  
ATOM   3135 1HG1 ILE A 203      -1.884  -5.182 -17.623  1.00  1.01           H  
ATOM   3136 2HG1 ILE A 203      -0.821  -5.841 -16.431  1.00  1.01           H  
ATOM   3137 1HG2 ILE A 203      -4.550  -5.491 -16.525  1.00  1.01           H  
ATOM   3138 2HG2 ILE A 203      -4.518  -4.065 -15.463  1.00  1.01           H  
ATOM   3139 3HG2 ILE A 203      -3.857  -3.961 -17.113  1.00  1.01           H  
ATOM   3140 1HD1 ILE A 203      -1.780  -7.601 -17.748  1.00  1.01           H  
ATOM   3141 2HD1 ILE A 203      -2.302  -7.645 -16.063  1.00  1.01           H  
ATOM   3142 3HD1 ILE A 203      -3.404  -7.036 -17.321  1.00  1.01           H  
ATOM   3143  N   THR A 204      -2.661  -3.255 -13.160  1.00  1.03           N  
ATOM   3144  CA  THR A 204      -3.379  -2.491 -12.165  1.00  1.03           C  
ATOM   3145  C   THR A 204      -2.575  -1.341 -11.557  1.00  1.03           C  
ATOM   3146  O   THR A 204      -3.163  -0.418 -10.989  1.00  1.03           O  
ATOM   3147  CB  THR A 204      -3.853  -3.436 -11.057  1.00  1.03           C  
ATOM   3148  OG1 THR A 204      -2.736  -4.116 -10.495  1.00  1.03           O  
ATOM   3149  CG2 THR A 204      -4.822  -4.431 -11.587  1.00  1.03           C  
ATOM   3150  H   THR A 204      -2.229  -4.135 -12.875  1.00  1.03           H  
ATOM   3151  HA  THR A 204      -4.259  -2.064 -12.642  1.00  1.03           H  
ATOM   3152  HB  THR A 204      -4.304  -2.863 -10.290  1.00  1.03           H  
ATOM   3153  HG1 THR A 204      -2.328  -4.685 -11.190  1.00  1.03           H  
ATOM   3154 1HG2 THR A 204      -5.129  -5.073 -10.769  1.00  1.03           H  
ATOM   3155 2HG2 THR A 204      -5.687  -3.917 -12.000  1.00  1.03           H  
ATOM   3156 3HG2 THR A 204      -4.343  -5.028 -12.366  1.00  1.03           H  
ATOM   3157  N   ALA A 205      -1.254  -1.316 -11.761  1.00  1.06           N  
ATOM   3158  CA  ALA A 205      -0.413  -0.262 -11.205  1.00  1.06           C  
ATOM   3159  C   ALA A 205      -0.880   1.098 -11.668  1.00  1.06           C  
ATOM   3160  O   ALA A 205      -0.817   2.061 -10.909  1.00  1.06           O  
ATOM   3161  CB  ALA A 205       1.039  -0.441 -11.605  1.00  1.06           C  
ATOM   3162  H   ALA A 205      -0.807  -2.099 -12.224  1.00  1.06           H  
ATOM   3163  HA  ALA A 205      -0.483  -0.313 -10.123  1.00  1.06           H  
ATOM   3164 1HB  ALA A 205       1.637   0.336 -11.156  1.00  1.06           H  
ATOM   3165 2HB  ALA A 205       1.386  -1.397 -11.257  1.00  1.06           H  
ATOM   3166 3HB  ALA A 205       1.129  -0.395 -12.689  1.00  1.06           H  
ATOM   3167  N   SER A 206      -1.363   1.186 -12.906  1.00  1.10           N  
ATOM   3168  CA  SER A 206      -1.839   2.458 -13.434  1.00  1.10           C  
ATOM   3169  C   SER A 206      -3.006   3.007 -12.605  1.00  1.10           C  
ATOM   3170  O   SER A 206      -3.147   4.213 -12.447  1.00  1.10           O  
ATOM   3171  CB  SER A 206      -2.252   2.334 -14.884  1.00  1.10           C  
ATOM   3172  OG  SER A 206      -2.627   3.595 -15.376  1.00  1.10           O  
ATOM   3173  H   SER A 206      -1.394   0.352 -13.481  1.00  1.10           H  
ATOM   3174  HA  SER A 206      -1.021   3.180 -13.375  1.00  1.10           H  
ATOM   3175 1HB  SER A 206      -1.426   1.938 -15.472  1.00  1.10           H  
ATOM   3176 2HB  SER A 206      -3.088   1.636 -14.976  1.00  1.10           H  
ATOM   3177  HG  SER A 206      -3.453   3.853 -14.894  1.00  1.10           H  
ATOM   3178  N   LEU A 207      -3.868   2.115 -12.115  1.00  1.15           N  
ATOM   3179  CA  LEU A 207      -5.052   2.498 -11.360  1.00  1.15           C  
ATOM   3180  C   LEU A 207      -4.692   2.729  -9.890  1.00  1.15           C  
ATOM   3181  O   LEU A 207      -5.287   3.559  -9.199  1.00  1.15           O  
ATOM   3182  CB  LEU A 207      -6.087   1.370 -11.431  1.00  1.15           C  
ATOM   3183  CG  LEU A 207      -6.987   1.320 -12.631  1.00  1.15           C  
ATOM   3184  CD1 LEU A 207      -6.139   1.039 -13.841  1.00  1.15           C  
ATOM   3185  CD2 LEU A 207      -8.029   0.234 -12.444  1.00  1.15           C  
ATOM   3186  H   LEU A 207      -3.671   1.129 -12.225  1.00  1.15           H  
ATOM   3187  HA  LEU A 207      -5.460   3.417 -11.784  1.00  1.15           H  
ATOM   3188 1HB  LEU A 207      -5.544   0.436 -11.446  1.00  1.15           H  
ATOM   3189 2HB  LEU A 207      -6.700   1.406 -10.545  1.00  1.15           H  
ATOM   3190  HG  LEU A 207      -7.485   2.284 -12.769  1.00  1.15           H  
ATOM   3191 1HD1 LEU A 207      -6.771   0.993 -14.722  1.00  1.15           H  
ATOM   3192 2HD1 LEU A 207      -5.409   1.835 -13.962  1.00  1.15           H  
ATOM   3193 3HD1 LEU A 207      -5.622   0.087 -13.718  1.00  1.15           H  
ATOM   3194 1HD2 LEU A 207      -8.657   0.210 -13.313  1.00  1.15           H  
ATOM   3195 2HD2 LEU A 207      -7.541  -0.721 -12.330  1.00  1.15           H  
ATOM   3196 3HD2 LEU A 207      -8.634   0.449 -11.563  1.00  1.15           H  
ATOM   3197  N   ARG A 208      -3.733   1.929  -9.420  1.00  1.18           N  
ATOM   3198  CA  ARG A 208      -3.243   1.922  -8.045  1.00  1.18           C  
ATOM   3199  C   ARG A 208      -2.459   3.178  -7.673  1.00  1.18           C  
ATOM   3200  O   ARG A 208      -2.598   3.691  -6.568  1.00  1.18           O  
ATOM   3201  CB  ARG A 208      -2.370   0.705  -7.844  1.00  1.18           C  
ATOM   3202  CG  ARG A 208      -1.880   0.460  -6.470  1.00  1.18           C  
ATOM   3203  CD  ARG A 208      -1.207  -0.872  -6.378  1.00  1.18           C  
ATOM   3204  NE  ARG A 208      -2.164  -1.985  -6.512  1.00  1.18           N  
ATOM   3205  CZ  ARG A 208      -1.834  -3.296  -6.544  1.00  1.18           C  
ATOM   3206  NH1 ARG A 208      -0.579  -3.668  -6.454  1.00  1.18           N  
ATOM   3207  NH2 ARG A 208      -2.775  -4.217  -6.658  1.00  1.18           N  
ATOM   3208  H   ARG A 208      -3.320   1.261 -10.064  1.00  1.18           H  
ATOM   3209  HA  ARG A 208      -4.104   1.852  -7.379  1.00  1.18           H  
ATOM   3210 1HB  ARG A 208      -2.872  -0.185  -8.207  1.00  1.18           H  
ATOM   3211 2HB  ARG A 208      -1.493   0.834  -8.451  1.00  1.18           H  
ATOM   3212 1HG  ARG A 208      -1.166   1.240  -6.205  1.00  1.18           H  
ATOM   3213 2HG  ARG A 208      -2.720   0.480  -5.773  1.00  1.18           H  
ATOM   3214 1HD  ARG A 208      -0.487  -0.955  -7.190  1.00  1.18           H  
ATOM   3215 2HD  ARG A 208      -0.690  -0.966  -5.428  1.00  1.18           H  
ATOM   3216  HE  ARG A 208      -3.145  -1.754  -6.593  1.00  1.18           H  
ATOM   3217 1HH1 ARG A 208       0.146  -2.981  -6.374  1.00  1.18           H  
ATOM   3218 2HH1 ARG A 208      -0.346  -4.652  -6.473  1.00  1.18           H  
ATOM   3219 1HH2 ARG A 208      -3.747  -3.947  -6.722  1.00  1.18           H  
ATOM   3220 2HH2 ARG A 208      -2.522  -5.193  -6.679  1.00  1.18           H  
ATOM   3221  N   PHE A 209      -1.623   3.654  -8.596  1.00  1.20           N  
ATOM   3222  CA  PHE A 209      -0.805   4.846  -8.386  1.00  1.20           C  
ATOM   3223  C   PHE A 209      -1.232   5.891  -9.407  1.00  1.20           C  
ATOM   3224  O   PHE A 209      -1.469   5.545 -10.552  1.00  1.20           O  
ATOM   3225  CB  PHE A 209       0.664   4.523  -8.657  1.00  1.20           C  
ATOM   3226  CG  PHE A 209       1.292   3.486  -7.760  1.00  1.20           C  
ATOM   3227  CD1 PHE A 209       1.180   2.136  -8.061  1.00  1.20           C  
ATOM   3228  CD2 PHE A 209       2.011   3.851  -6.644  1.00  1.20           C  
ATOM   3229  CE1 PHE A 209       1.762   1.180  -7.265  1.00  1.20           C  
ATOM   3230  CE2 PHE A 209       2.601   2.897  -5.850  1.00  1.20           C  
ATOM   3231  CZ  PHE A 209       2.472   1.560  -6.155  1.00  1.20           C  
ATOM   3232  H   PHE A 209      -1.533   3.158  -9.481  1.00  1.20           H  
ATOM   3233  HA  PHE A 209      -0.955   5.231  -7.375  1.00  1.20           H  
ATOM   3234 1HB  PHE A 209       0.737   4.174  -9.675  1.00  1.20           H  
ATOM   3235 2HB  PHE A 209       1.252   5.433  -8.587  1.00  1.20           H  
ATOM   3236  HD1 PHE A 209       0.624   1.841  -8.945  1.00  1.20           H  
ATOM   3237  HD2 PHE A 209       2.116   4.909  -6.397  1.00  1.20           H  
ATOM   3238  HE1 PHE A 209       1.666   0.128  -7.521  1.00  1.20           H  
ATOM   3239  HE2 PHE A 209       3.177   3.200  -4.975  1.00  1.20           H  
ATOM   3240  HZ  PHE A 209       2.943   0.818  -5.520  1.00  1.20           H  
ATOM   3241  N   ASP A 210      -1.216   7.179  -9.061  1.00  1.19           N  
ATOM   3242  CA  ASP A 210      -1.594   8.176 -10.079  1.00  1.19           C  
ATOM   3243  C   ASP A 210      -0.701   8.147 -11.327  1.00  1.19           C  
ATOM   3244  O   ASP A 210      -1.169   8.386 -12.440  1.00  1.19           O  
ATOM   3245  CB  ASP A 210      -1.576   9.590  -9.502  1.00  1.19           C  
ATOM   3246  CG  ASP A 210      -2.733   9.885  -8.548  1.00  1.19           C  
ATOM   3247  OD1 ASP A 210      -3.673   9.122  -8.505  1.00  1.19           O  
ATOM   3248  OD2 ASP A 210      -2.666  10.887  -7.878  1.00  1.19           O  
ATOM   3249  H   ASP A 210      -1.002   7.457  -8.111  1.00  1.19           H  
ATOM   3250  HA  ASP A 210      -2.614   7.954 -10.398  1.00  1.19           H  
ATOM   3251 1HB  ASP A 210      -0.637   9.753  -8.973  1.00  1.19           H  
ATOM   3252 2HB  ASP A 210      -1.607  10.309 -10.323  1.00  1.19           H  
ATOM   3253  N   GLY A 211       0.590   7.886 -11.131  1.00  1.17           N  
ATOM   3254  CA  GLY A 211       1.543   7.812 -12.238  1.00  1.17           C  
ATOM   3255  C   GLY A 211       1.585   9.097 -13.061  1.00  1.17           C  
ATOM   3256  O   GLY A 211       1.518  10.198 -12.511  1.00  1.17           O  
ATOM   3257  H   GLY A 211       0.905   7.708 -10.191  1.00  1.17           H  
ATOM   3258 1HA  GLY A 211       2.534   7.587 -11.847  1.00  1.17           H  
ATOM   3259 2HA  GLY A 211       1.254   6.984 -12.883  1.00  1.17           H  
ATOM   3260  N   ALA A 212       1.752   8.947 -14.382  1.00  1.12           N  
ATOM   3261  CA  ALA A 212       1.780  10.073 -15.321  1.00  1.12           C  
ATOM   3262  C   ALA A 212       0.584  10.008 -16.265  1.00  1.12           C  
ATOM   3263  O   ALA A 212      -0.149  10.987 -16.432  1.00  1.12           O  
ATOM   3264  CB  ALA A 212       3.054  10.054 -16.142  1.00  1.12           C  
ATOM   3265  H   ALA A 212       1.824   8.011 -14.762  1.00  1.12           H  
ATOM   3266  HA  ALA A 212       1.722  10.997 -14.749  1.00  1.12           H  
ATOM   3267 1HB  ALA A 212       3.065  10.902 -16.824  1.00  1.12           H  
ATOM   3268 2HB  ALA A 212       3.889  10.102 -15.491  1.00  1.12           H  
ATOM   3269 3HB  ALA A 212       3.099   9.137 -16.708  1.00  1.12           H  
ATOM   3270  N   LEU A 213       0.419   8.852 -16.914  1.00  1.08           N  
ATOM   3271  CA  LEU A 213      -0.678   8.637 -17.848  1.00  1.08           C  
ATOM   3272  C   LEU A 213      -1.514   7.477 -17.329  1.00  1.08           C  
ATOM   3273  O   LEU A 213      -1.124   6.318 -17.497  1.00  1.08           O  
ATOM   3274  CB  LEU A 213      -0.174   8.305 -19.259  1.00  1.08           C  
ATOM   3275  CG  LEU A 213       0.798   9.274 -19.918  1.00  1.08           C  
ATOM   3276  CD1 LEU A 213       1.215   8.676 -21.243  1.00  1.08           C  
ATOM   3277  CD2 LEU A 213       0.162  10.621 -20.097  1.00  1.08           C  
ATOM   3278  H   LEU A 213       1.054   8.085 -16.704  1.00  1.08           H  
ATOM   3279  HA  LEU A 213      -1.300   9.530 -17.886  1.00  1.08           H  
ATOM   3280 1HB  LEU A 213       0.309   7.367 -19.238  1.00  1.08           H  
ATOM   3281 2HB  LEU A 213      -1.041   8.214 -19.919  1.00  1.08           H  
ATOM   3282  HG  LEU A 213       1.687   9.377 -19.295  1.00  1.08           H  
ATOM   3283 1HD1 LEU A 213       1.931   9.333 -21.736  1.00  1.08           H  
ATOM   3284 2HD1 LEU A 213       1.663   7.714 -21.082  1.00  1.08           H  
ATOM   3285 3HD1 LEU A 213       0.337   8.554 -21.878  1.00  1.08           H  
ATOM   3286 1HD2 LEU A 213       0.870  11.297 -20.574  1.00  1.08           H  
ATOM   3287 2HD2 LEU A 213      -0.725  10.521 -20.725  1.00  1.08           H  
ATOM   3288 3HD2 LEU A 213      -0.127  11.023 -19.126  1.00  1.08           H  
ATOM   3289  N   ASN A 214      -2.625   7.784 -16.679  1.00  1.03           N  
ATOM   3290  CA  ASN A 214      -3.469   6.775 -16.038  1.00  1.03           C  
ATOM   3291  C   ASN A 214      -4.543   6.189 -16.943  1.00  1.03           C  
ATOM   3292  O   ASN A 214      -5.398   6.926 -17.430  1.00  1.03           O  
ATOM   3293  CB  ASN A 214      -4.110   7.293 -14.772  1.00  1.03           C  
ATOM   3294  CG  ASN A 214      -4.960   6.210 -14.068  1.00  1.03           C  
ATOM   3295  OD1 ASN A 214      -4.897   5.001 -14.368  1.00  1.03           O  
ATOM   3296  ND2 ASN A 214      -5.763   6.652 -13.129  1.00  1.03           N  
ATOM   3297  H   ASN A 214      -2.880   8.759 -16.593  1.00  1.03           H  
ATOM   3298  HA  ASN A 214      -2.818   5.956 -15.748  1.00  1.03           H  
ATOM   3299 1HB  ASN A 214      -3.331   7.634 -14.082  1.00  1.03           H  
ATOM   3300 2HB  ASN A 214      -4.746   8.145 -15.004  1.00  1.03           H  
ATOM   3301 1HD2 ASN A 214      -6.350   6.009 -12.631  1.00  1.03           H  
ATOM   3302 2HD2 ASN A 214      -5.790   7.626 -12.912  1.00  1.03           H  
ATOM   3303  N   VAL A 215      -4.448   4.893 -17.232  1.00  1.00           N  
ATOM   3304  CA  VAL A 215      -5.437   4.228 -18.071  1.00  1.00           C  
ATOM   3305  C   VAL A 215      -6.380   3.493 -17.121  1.00  1.00           C  
ATOM   3306  O   VAL A 215      -5.919   2.683 -16.326  1.00  1.00           O  
ATOM   3307  CB  VAL A 215      -4.771   3.200 -19.010  1.00  1.00           C  
ATOM   3308  CG1 VAL A 215      -5.846   2.519 -19.876  1.00  1.00           C  
ATOM   3309  CG2 VAL A 215      -3.693   3.880 -19.846  1.00  1.00           C  
ATOM   3310  H   VAL A 215      -3.713   4.348 -16.797  1.00  1.00           H  
ATOM   3311  HA  VAL A 215      -6.001   4.965 -18.648  1.00  1.00           H  
ATOM   3312  HB  VAL A 215      -4.307   2.427 -18.409  1.00  1.00           H  
ATOM   3313 1HG1 VAL A 215      -5.383   1.774 -20.521  1.00  1.00           H  
ATOM   3314 2HG1 VAL A 215      -6.580   2.036 -19.233  1.00  1.00           H  
ATOM   3315 3HG1 VAL A 215      -6.349   3.260 -20.481  1.00  1.00           H  
ATOM   3316 1HG2 VAL A 215      -3.208   3.145 -20.493  1.00  1.00           H  
ATOM   3317 2HG2 VAL A 215      -4.135   4.662 -20.450  1.00  1.00           H  
ATOM   3318 3HG2 VAL A 215      -2.953   4.323 -19.179  1.00  1.00           H  
ATOM   3319  N   ASP A 216      -7.673   3.808 -17.154  1.00  0.98           N  
ATOM   3320  CA  ASP A 216      -8.631   3.181 -16.229  1.00  0.98           C  
ATOM   3321  C   ASP A 216      -9.051   1.807 -16.738  1.00  0.98           C  
ATOM   3322  O   ASP A 216      -8.838   1.494 -17.909  1.00  0.98           O  
ATOM   3323  CB  ASP A 216      -9.850   4.081 -15.981  1.00  0.98           C  
ATOM   3324  CG  ASP A 216      -9.554   5.302 -15.072  1.00  0.98           C  
ATOM   3325  OD1 ASP A 216      -8.772   5.162 -14.151  1.00  0.98           O  
ATOM   3326  OD2 ASP A 216     -10.138   6.332 -15.280  1.00  0.98           O  
ATOM   3327  H   ASP A 216      -7.998   4.491 -17.853  1.00  0.98           H  
ATOM   3328  HA  ASP A 216      -8.137   3.042 -15.267  1.00  0.98           H  
ATOM   3329 1HB  ASP A 216     -10.213   4.457 -16.941  1.00  0.98           H  
ATOM   3330 2HB  ASP A 216     -10.653   3.496 -15.536  1.00  0.98           H  
ATOM   3331  N   LEU A 217      -9.629   0.968 -15.875  1.00  0.96           N  
ATOM   3332  CA  LEU A 217     -10.009  -0.376 -16.329  1.00  0.96           C  
ATOM   3333  C   LEU A 217     -10.956  -0.347 -17.514  1.00  0.96           C  
ATOM   3334  O   LEU A 217     -10.746  -1.060 -18.497  1.00  0.96           O  
ATOM   3335  CB  LEU A 217     -10.600  -1.222 -15.209  1.00  0.96           C  
ATOM   3336  CG  LEU A 217     -11.055  -2.590 -15.656  1.00  0.96           C  
ATOM   3337  CD1 LEU A 217      -9.875  -3.295 -16.252  1.00  0.96           C  
ATOM   3338  CD2 LEU A 217     -11.599  -3.383 -14.452  1.00  0.96           C  
ATOM   3339  H   LEU A 217      -9.817   1.267 -14.914  1.00  0.96           H  
ATOM   3340  HA  LEU A 217      -9.111  -0.889 -16.642  1.00  0.96           H  
ATOM   3341 1HB  LEU A 217      -9.855  -1.365 -14.441  1.00  0.96           H  
ATOM   3342 2HB  LEU A 217     -11.456  -0.698 -14.776  1.00  0.96           H  
ATOM   3343  HG  LEU A 217     -11.831  -2.489 -16.414  1.00  0.96           H  
ATOM   3344 1HD1 LEU A 217     -10.174  -4.272 -16.591  1.00  0.96           H  
ATOM   3345 2HD1 LEU A 217      -9.500  -2.722 -17.099  1.00  0.96           H  
ATOM   3346 3HD1 LEU A 217      -9.094  -3.385 -15.500  1.00  0.96           H  
ATOM   3347 1HD2 LEU A 217     -11.923  -4.370 -14.775  1.00  0.96           H  
ATOM   3348 2HD2 LEU A 217     -10.819  -3.486 -13.699  1.00  0.96           H  
ATOM   3349 3HD2 LEU A 217     -12.435  -2.853 -14.026  1.00  0.96           H  
ATOM   3350  N   THR A 218     -11.979   0.490 -17.453  1.00  0.96           N  
ATOM   3351  CA  THR A 218     -12.927   0.556 -18.551  1.00  0.96           C  
ATOM   3352  C   THR A 218     -12.193   0.926 -19.846  1.00  0.96           C  
ATOM   3353  O   THR A 218     -12.473   0.369 -20.913  1.00  0.96           O  
ATOM   3354  CB  THR A 218     -14.043   1.570 -18.253  1.00  0.96           C  
ATOM   3355  OG1 THR A 218     -14.754   1.167 -17.056  1.00  0.96           O  
ATOM   3356  CG2 THR A 218     -15.012   1.640 -19.422  1.00  0.96           C  
ATOM   3357  H   THR A 218     -12.110   1.060 -16.631  1.00  0.96           H  
ATOM   3358  HA  THR A 218     -13.380  -0.429 -18.681  1.00  0.96           H  
ATOM   3359  HB  THR A 218     -13.606   2.556 -18.095  1.00  0.96           H  
ATOM   3360  HG1 THR A 218     -14.930   0.193 -17.047  1.00  0.96           H  
ATOM   3361 1HG2 THR A 218     -15.797   2.361 -19.200  1.00  0.96           H  
ATOM   3362 2HG2 THR A 218     -14.476   1.949 -20.321  1.00  0.96           H  
ATOM   3363 3HG2 THR A 218     -15.455   0.657 -19.583  1.00  0.96           H  
ATOM   3364  N   GLU A 219     -11.263   1.886 -19.760  1.00  0.95           N  
ATOM   3365  CA  GLU A 219     -10.498   2.322 -20.925  1.00  0.95           C  
ATOM   3366  C   GLU A 219      -9.618   1.203 -21.467  1.00  0.95           C  
ATOM   3367  O   GLU A 219      -9.482   1.052 -22.687  1.00  0.95           O  
ATOM   3368  CB  GLU A 219      -9.620   3.525 -20.596  1.00  0.95           C  
ATOM   3369  CG  GLU A 219     -10.372   4.801 -20.337  1.00  0.95           C  
ATOM   3370  CD  GLU A 219      -9.466   5.936 -19.972  1.00  0.95           C  
ATOM   3371  OE1 GLU A 219      -8.496   5.715 -19.271  1.00  0.95           O  
ATOM   3372  OE2 GLU A 219      -9.723   7.030 -20.423  1.00  0.95           O  
ATOM   3373  H   GLU A 219     -11.070   2.296 -18.860  1.00  0.95           H  
ATOM   3374  HA  GLU A 219     -11.201   2.612 -21.705  1.00  0.95           H  
ATOM   3375 1HB  GLU A 219      -9.021   3.307 -19.719  1.00  0.95           H  
ATOM   3376 2HB  GLU A 219      -8.933   3.703 -21.419  1.00  0.95           H  
ATOM   3377 1HG  GLU A 219     -10.938   5.068 -21.229  1.00  0.95           H  
ATOM   3378 2HG  GLU A 219     -11.079   4.628 -19.526  1.00  0.95           H  
ATOM   3379  N   PHE A 220      -9.032   0.386 -20.582  1.00  0.96           N  
ATOM   3380  CA  PHE A 220      -8.222  -0.707 -21.095  1.00  0.96           C  
ATOM   3381  C   PHE A 220      -9.089  -1.651 -21.879  1.00  0.96           C  
ATOM   3382  O   PHE A 220      -8.746  -2.062 -22.980  1.00  0.96           O  
ATOM   3383  CB  PHE A 220      -7.621  -1.572 -19.982  1.00  0.96           C  
ATOM   3384  CG  PHE A 220      -6.369  -1.135 -19.333  1.00  0.96           C  
ATOM   3385  CD1 PHE A 220      -6.352  -0.604 -18.057  1.00  0.96           C  
ATOM   3386  CD2 PHE A 220      -5.186  -1.308 -19.983  1.00  0.96           C  
ATOM   3387  CE1 PHE A 220      -5.182  -0.261 -17.456  1.00  0.96           C  
ATOM   3388  CE2 PHE A 220      -4.028  -0.966 -19.388  1.00  0.96           C  
ATOM   3389  CZ  PHE A 220      -4.021  -0.440 -18.112  1.00  0.96           C  
ATOM   3390  H   PHE A 220      -9.133   0.548 -19.579  1.00  0.96           H  
ATOM   3391  HA  PHE A 220      -7.439  -0.308 -21.740  1.00  0.96           H  
ATOM   3392 1HB  PHE A 220      -8.366  -1.673 -19.199  1.00  0.96           H  
ATOM   3393 2HB  PHE A 220      -7.453  -2.569 -20.373  1.00  0.96           H  
ATOM   3394  HD1 PHE A 220      -7.268  -0.465 -17.535  1.00  0.96           H  
ATOM   3395  HD2 PHE A 220      -5.180  -1.734 -20.988  1.00  0.96           H  
ATOM   3396  HE1 PHE A 220      -5.181   0.157 -16.452  1.00  0.96           H  
ATOM   3397  HE2 PHE A 220      -3.100  -1.118 -19.921  1.00  0.96           H  
ATOM   3398  HZ  PHE A 220      -3.088  -0.168 -17.627  1.00  0.96           H  
ATOM   3399  N   GLN A 221     -10.267  -1.934 -21.351  1.00  0.96           N  
ATOM   3400  CA  GLN A 221     -11.161  -2.875 -21.992  1.00  0.96           C  
ATOM   3401  C   GLN A 221     -11.690  -2.341 -23.314  1.00  0.96           C  
ATOM   3402  O   GLN A 221     -11.751  -3.068 -24.309  1.00  0.96           O  
ATOM   3403  CB  GLN A 221     -12.298  -3.162 -21.032  1.00  0.96           C  
ATOM   3404  CG  GLN A 221     -11.820  -3.910 -19.810  1.00  0.96           C  
ATOM   3405  CD  GLN A 221     -12.869  -4.074 -18.807  1.00  0.96           C  
ATOM   3406  OE1 GLN A 221     -13.908  -3.409 -18.870  1.00  0.96           O  
ATOM   3407  NE2 GLN A 221     -12.631  -4.951 -17.853  1.00  0.96           N  
ATOM   3408  H   GLN A 221     -10.521  -1.531 -20.445  1.00  0.96           H  
ATOM   3409  HA  GLN A 221     -10.613  -3.796 -22.187  1.00  0.96           H  
ATOM   3410 1HB  GLN A 221     -12.751  -2.227 -20.707  1.00  0.96           H  
ATOM   3411 2HB  GLN A 221     -13.064  -3.755 -21.529  1.00  0.96           H  
ATOM   3412 1HG  GLN A 221     -11.473  -4.875 -20.105  1.00  0.96           H  
ATOM   3413 2HG  GLN A 221     -11.003  -3.356 -19.357  1.00  0.96           H  
ATOM   3414 1HE2 GLN A 221     -13.311  -5.102 -17.137  1.00  0.96           H  
ATOM   3415 2HE2 GLN A 221     -11.764  -5.447 -17.841  1.00  0.96           H  
ATOM   3416  N   THR A 222     -12.019  -1.051 -23.328  1.00  0.97           N  
ATOM   3417  CA  THR A 222     -12.573  -0.384 -24.490  1.00  0.97           C  
ATOM   3418  C   THR A 222     -11.595  -0.376 -25.647  1.00  0.97           C  
ATOM   3419  O   THR A 222     -11.962  -0.651 -26.790  1.00  0.97           O  
ATOM   3420  CB  THR A 222     -12.939   1.069 -24.139  1.00  0.97           C  
ATOM   3421  OG1 THR A 222     -13.925   1.070 -23.090  1.00  0.97           O  
ATOM   3422  CG2 THR A 222     -13.474   1.796 -25.355  1.00  0.97           C  
ATOM   3423  H   THR A 222     -11.935  -0.514 -22.466  1.00  0.97           H  
ATOM   3424  HA  THR A 222     -13.471  -0.916 -24.800  1.00  0.97           H  
ATOM   3425  HB  THR A 222     -12.048   1.581 -23.780  1.00  0.97           H  
ATOM   3426  HG1 THR A 222     -13.529   0.639 -22.297  1.00  0.97           H  
ATOM   3427 1HG2 THR A 222     -13.719   2.821 -25.084  1.00  0.97           H  
ATOM   3428 2HG2 THR A 222     -12.712   1.798 -26.136  1.00  0.97           H  
ATOM   3429 3HG2 THR A 222     -14.367   1.291 -25.718  1.00  0.97           H  
ATOM   3430  N   ASN A 223     -10.338  -0.060 -25.352  1.00  0.99           N  
ATOM   3431  CA  ASN A 223      -9.332   0.026 -26.389  1.00  0.99           C  
ATOM   3432  C   ASN A 223      -8.737  -1.329 -26.747  1.00  0.99           C  
ATOM   3433  O   ASN A 223      -8.517  -1.608 -27.921  1.00  0.99           O  
ATOM   3434  CB  ASN A 223      -8.265   0.997 -25.953  1.00  0.99           C  
ATOM   3435  CG  ASN A 223      -8.775   2.415 -25.953  1.00  0.99           C  
ATOM   3436  OD1 ASN A 223      -8.853   3.079 -26.995  1.00  0.99           O  
ATOM   3437  ND2 ASN A 223      -9.155   2.878 -24.795  1.00  0.99           N  
ATOM   3438  H   ASN A 223     -10.083   0.163 -24.388  1.00  0.99           H  
ATOM   3439  HA  ASN A 223      -9.805   0.415 -27.290  1.00  0.99           H  
ATOM   3440 1HB  ASN A 223      -7.932   0.739 -24.943  1.00  0.99           H  
ATOM   3441 2HB  ASN A 223      -7.402   0.922 -26.615  1.00  0.99           H  
ATOM   3442 1HD2 ASN A 223      -9.520   3.805 -24.716  1.00  0.99           H  
ATOM   3443 2HD2 ASN A 223      -9.096   2.270 -23.979  1.00  0.99           H  
ATOM   3444  N   LEU A 224      -8.510  -2.199 -25.759  1.00  1.01           N  
ATOM   3445  CA  LEU A 224      -7.944  -3.511 -26.043  1.00  1.01           C  
ATOM   3446  C   LEU A 224      -8.896  -4.396 -26.815  1.00  1.01           C  
ATOM   3447  O   LEU A 224      -8.443  -5.278 -27.545  1.00  1.01           O  
ATOM   3448  CB  LEU A 224      -7.494  -4.245 -24.773  1.00  1.01           C  
ATOM   3449  CG  LEU A 224      -6.263  -3.684 -24.078  1.00  1.01           C  
ATOM   3450  CD1 LEU A 224      -6.055  -4.405 -22.744  1.00  1.01           C  
ATOM   3451  CD2 LEU A 224      -5.055  -3.891 -25.011  1.00  1.01           C  
ATOM   3452  H   LEU A 224      -8.711  -1.962 -24.792  1.00  1.01           H  
ATOM   3453  HA  LEU A 224      -7.058  -3.363 -26.654  1.00  1.01           H  
ATOM   3454 1HB  LEU A 224      -8.318  -4.244 -24.063  1.00  1.01           H  
ATOM   3455 2HB  LEU A 224      -7.282  -5.279 -25.038  1.00  1.01           H  
ATOM   3456  HG  LEU A 224      -6.399  -2.619 -23.877  1.00  1.01           H  
ATOM   3457 1HD1 LEU A 224      -5.179  -4.000 -22.254  1.00  1.01           H  
ATOM   3458 2HD1 LEU A 224      -6.928  -4.250 -22.111  1.00  1.01           H  
ATOM   3459 3HD1 LEU A 224      -5.920  -5.472 -22.920  1.00  1.01           H  
ATOM   3460 1HD2 LEU A 224      -4.172  -3.506 -24.543  1.00  1.01           H  
ATOM   3461 2HD2 LEU A 224      -4.920  -4.956 -25.209  1.00  1.01           H  
ATOM   3462 3HD2 LEU A 224      -5.221  -3.367 -25.954  1.00  1.01           H  
ATOM   3463  N   VAL A 225     -10.205  -4.217 -26.638  1.00  1.04           N  
ATOM   3464  CA  VAL A 225     -11.121  -5.076 -27.349  1.00  1.04           C  
ATOM   3465  C   VAL A 225     -12.216  -4.374 -28.159  1.00  1.04           C  
ATOM   3466  O   VAL A 225     -13.356  -4.304 -27.705  1.00  1.04           O  
ATOM   3467  CB  VAL A 225     -11.809  -6.004 -26.364  1.00  1.04           C  
ATOM   3468  CG1 VAL A 225     -12.634  -6.977 -27.176  1.00  1.04           C  
ATOM   3469  CG2 VAL A 225     -10.761  -6.690 -25.451  1.00  1.04           C  
ATOM   3470  H   VAL A 225     -10.571  -3.517 -25.991  1.00  1.04           H  
ATOM   3471  HA  VAL A 225     -10.550  -5.689 -28.027  1.00  1.04           H  
ATOM   3472  HB  VAL A 225     -12.499  -5.426 -25.742  1.00  1.04           H  
ATOM   3473 1HG1 VAL A 225     -13.166  -7.623 -26.541  1.00  1.04           H  
ATOM   3474 2HG1 VAL A 225     -13.334  -6.410 -27.770  1.00  1.04           H  
ATOM   3475 3HG1 VAL A 225     -11.992  -7.566 -27.832  1.00  1.04           H  
ATOM   3476 1HG2 VAL A 225     -11.255  -7.331 -24.753  1.00  1.04           H  
ATOM   3477 2HG2 VAL A 225     -10.062  -7.271 -26.055  1.00  1.04           H  
ATOM   3478 3HG2 VAL A 225     -10.214  -5.933 -24.891  1.00  1.04           H  
ATOM   3479  N   PRO A 226     -11.921  -3.888 -29.385  1.00  1.06           N  
ATOM   3480  CA  PRO A 226     -12.854  -3.259 -30.315  1.00  1.06           C  
ATOM   3481  C   PRO A 226     -14.019  -4.185 -30.721  1.00  1.06           C  
ATOM   3482  O   PRO A 226     -15.062  -3.726 -31.187  1.00  1.06           O  
ATOM   3483  CB  PRO A 226     -11.952  -2.956 -31.526  1.00  1.06           C  
ATOM   3484  CG  PRO A 226     -10.556  -2.888 -30.976  1.00  1.06           C  
ATOM   3485  CD  PRO A 226     -10.527  -3.907 -29.882  1.00  1.06           C  
ATOM   3486  HA  PRO A 226     -13.235  -2.329 -29.865  1.00  1.06           H  
ATOM   3487 1HB  PRO A 226     -12.067  -3.710 -32.275  1.00  1.06           H  
ATOM   3488 2HB  PRO A 226     -12.264  -2.010 -31.989  1.00  1.06           H  
ATOM   3489 1HG  PRO A 226      -9.814  -3.096 -31.763  1.00  1.06           H  
ATOM   3490 2HG  PRO A 226     -10.337  -1.874 -30.598  1.00  1.06           H  
ATOM   3491 1HD  PRO A 226     -10.245  -4.900 -30.266  1.00  1.06           H  
ATOM   3492 2HD  PRO A 226      -9.833  -3.534 -29.149  1.00  1.06           H  
ATOM   3493  N   TYR A 227     -13.811  -5.492 -30.556  1.00  1.07           N  
ATOM   3494  CA  TYR A 227     -14.761  -6.542 -30.913  1.00  1.07           C  
ATOM   3495  C   TYR A 227     -15.028  -7.486 -29.721  1.00  1.07           C  
ATOM   3496  O   TYR A 227     -14.381  -8.520 -29.628  1.00  1.07           O  
ATOM   3497  CB  TYR A 227     -14.204  -7.364 -32.079  1.00  1.07           C  
ATOM   3498  CG  TYR A 227     -13.924  -6.597 -33.342  1.00  1.07           C  
ATOM   3499  CD1 TYR A 227     -12.693  -6.005 -33.513  1.00  1.07           C  
ATOM   3500  CD2 TYR A 227     -14.881  -6.495 -34.332  1.00  1.07           C  
ATOM   3501  CE1 TYR A 227     -12.419  -5.289 -34.663  1.00  1.07           C  
ATOM   3502  CE2 TYR A 227     -14.600  -5.788 -35.491  1.00  1.07           C  
ATOM   3503  CZ  TYR A 227     -13.371  -5.184 -35.650  1.00  1.07           C  
ATOM   3504  OH  TYR A 227     -13.082  -4.475 -36.793  1.00  1.07           O  
ATOM   3505  H   TYR A 227     -12.932  -5.783 -30.162  1.00  1.07           H  
ATOM   3506  HA  TYR A 227     -15.691  -6.080 -31.235  1.00  1.07           H  
ATOM   3507 1HB  TYR A 227     -13.276  -7.784 -31.762  1.00  1.07           H  
ATOM   3508 2HB  TYR A 227     -14.879  -8.185 -32.313  1.00  1.07           H  
ATOM   3509  HD1 TYR A 227     -11.934  -6.090 -32.733  1.00  1.07           H  
ATOM   3510  HD2 TYR A 227     -15.854  -6.970 -34.203  1.00  1.07           H  
ATOM   3511  HE1 TYR A 227     -11.451  -4.809 -34.792  1.00  1.07           H  
ATOM   3512  HE2 TYR A 227     -15.354  -5.706 -36.276  1.00  1.07           H  
ATOM   3513  HH  TYR A 227     -13.809  -4.561 -37.417  1.00  1.07           H  
ATOM   3514  N   PRO A 228     -15.968  -7.193 -28.807  1.00  1.06           N  
ATOM   3515  CA  PRO A 228     -16.193  -7.885 -27.526  1.00  1.06           C  
ATOM   3516  C   PRO A 228     -16.187  -9.423 -27.577  1.00  1.06           C  
ATOM   3517  O   PRO A 228     -15.734 -10.072 -26.631  1.00  1.06           O  
ATOM   3518  CB  PRO A 228     -17.585  -7.368 -27.145  1.00  1.06           C  
ATOM   3519  CG  PRO A 228     -17.639  -5.979 -27.749  1.00  1.06           C  
ATOM   3520  CD  PRO A 228     -16.909  -6.093 -29.066  1.00  1.06           C  
ATOM   3521  HA  PRO A 228     -15.463  -7.526 -26.792  1.00  1.06           H  
ATOM   3522 1HB  PRO A 228     -18.361  -8.041 -27.540  1.00  1.06           H  
ATOM   3523 2HB  PRO A 228     -17.692  -7.362 -26.050  1.00  1.06           H  
ATOM   3524 1HG  PRO A 228     -18.685  -5.657 -27.868  1.00  1.06           H  
ATOM   3525 2HG  PRO A 228     -17.160  -5.255 -27.072  1.00  1.06           H  
ATOM   3526 1HD  PRO A 228     -17.602  -6.351 -29.880  1.00  1.06           H  
ATOM   3527 2HD  PRO A 228     -16.370  -5.153 -29.252  1.00  1.06           H  
ATOM   3528  N   ARG A 229     -16.617 -10.020 -28.686  1.00  1.02           N  
ATOM   3529  CA  ARG A 229     -16.655 -11.482 -28.797  1.00  1.02           C  
ATOM   3530  C   ARG A 229     -15.277 -12.127 -28.731  1.00  1.02           C  
ATOM   3531  O   ARG A 229     -15.162 -13.331 -28.511  1.00  1.02           O  
ATOM   3532  CB  ARG A 229     -17.277 -11.942 -30.088  1.00  1.02           C  
ATOM   3533  CG  ARG A 229     -18.759 -11.719 -30.257  1.00  1.02           C  
ATOM   3534  CD  ARG A 229     -19.160 -12.304 -31.544  1.00  1.02           C  
ATOM   3535  NE  ARG A 229     -20.550 -12.172 -31.851  1.00  1.02           N  
ATOM   3536  CZ  ARG A 229     -21.080 -12.678 -32.972  1.00  1.02           C  
ATOM   3537  NH1 ARG A 229     -20.289 -13.330 -33.806  1.00  1.02           N  
ATOM   3538  NH2 ARG A 229     -22.370 -12.529 -33.236  1.00  1.02           N  
ATOM   3539  H   ARG A 229     -16.950  -9.465 -29.459  1.00  1.02           H  
ATOM   3540  HA  ARG A 229     -17.253 -11.868 -27.971  1.00  1.02           H  
ATOM   3541 1HB  ARG A 229     -16.778 -11.446 -30.922  1.00  1.02           H  
ATOM   3542 2HB  ARG A 229     -17.098 -13.013 -30.210  1.00  1.02           H  
ATOM   3543 1HG  ARG A 229     -19.310 -12.209 -29.455  1.00  1.02           H  
ATOM   3544 2HG  ARG A 229     -18.979 -10.651 -30.266  1.00  1.02           H  
ATOM   3545 1HD  ARG A 229     -18.594 -11.823 -32.342  1.00  1.02           H  
ATOM   3546 2HD  ARG A 229     -18.921 -13.367 -31.533  1.00  1.02           H  
ATOM   3547  HE  ARG A 229     -21.148 -11.675 -31.210  1.00  1.02           H  
ATOM   3548 1HH1 ARG A 229     -19.270 -13.448 -33.584  1.00  1.02           H  
ATOM   3549 2HH1 ARG A 229     -20.655 -13.721 -34.657  1.00  1.02           H  
ATOM   3550 1HH2 ARG A 229     -22.964 -12.028 -32.588  1.00  1.02           H  
ATOM   3551 2HH2 ARG A 229     -22.760 -12.914 -34.083  1.00  1.02           H  
ATOM   3552  N   ILE A 230     -14.239 -11.341 -28.984  1.00  0.97           N  
ATOM   3553  CA  ILE A 230     -12.877 -11.827 -28.974  1.00  0.97           C  
ATOM   3554  C   ILE A 230     -12.063 -11.220 -27.845  1.00  0.97           C  
ATOM   3555  O   ILE A 230     -10.837 -11.111 -27.958  1.00  0.97           O  
ATOM   3556  CB  ILE A 230     -12.155 -11.607 -30.328  1.00  0.97           C  
ATOM   3557  CG1 ILE A 230     -12.139 -10.178 -30.741  1.00  0.97           C  
ATOM   3558  CG2 ILE A 230     -12.766 -12.486 -31.442  1.00  0.97           C  
ATOM   3559  CD1 ILE A 230     -11.190  -9.880 -31.917  1.00  0.97           C  
ATOM   3560  H   ILE A 230     -14.399 -10.350 -29.163  1.00  0.97           H  
ATOM   3561  HA  ILE A 230     -12.904 -12.895 -28.807  1.00  0.97           H  
ATOM   3562  HB  ILE A 230     -11.170 -11.851 -30.189  1.00  0.97           H  
ATOM   3563 1HG1 ILE A 230     -13.132  -9.928 -31.055  1.00  0.97           H  
ATOM   3564 2HG1 ILE A 230     -11.868  -9.556 -29.886  1.00  0.97           H  
ATOM   3565 1HG2 ILE A 230     -12.211 -12.340 -32.369  1.00  0.97           H  
ATOM   3566 2HG2 ILE A 230     -12.707 -13.530 -31.159  1.00  0.97           H  
ATOM   3567 3HG2 ILE A 230     -13.807 -12.210 -31.595  1.00  0.97           H  
ATOM   3568 1HD1 ILE A 230     -11.240  -8.828 -32.186  1.00  0.97           H  
ATOM   3569 2HD1 ILE A 230     -10.168 -10.124 -31.628  1.00  0.97           H  
ATOM   3570 3HD1 ILE A 230     -11.480 -10.485 -32.774  1.00  0.97           H  
ATOM   3571  N   HIS A 231     -12.717 -10.862 -26.724  1.00  0.91           N  
ATOM   3572  CA  HIS A 231     -11.987 -10.248 -25.606  1.00  0.91           C  
ATOM   3573  C   HIS A 231     -11.024 -11.133 -24.816  1.00  0.91           C  
ATOM   3574  O   HIS A 231     -11.184 -11.299 -23.603  1.00  0.91           O  
ATOM   3575  CB  HIS A 231     -12.919  -9.660 -24.533  1.00  0.91           C  
ATOM   3576  CG  HIS A 231     -13.730 -10.590 -23.741  1.00  0.91           C  
ATOM   3577  ND1 HIS A 231     -13.187 -11.461 -22.825  1.00  0.91           N  
ATOM   3578  CD2 HIS A 231     -15.064 -10.698 -23.621  1.00  0.91           C  
ATOM   3579  CE1 HIS A 231     -14.160 -12.100 -22.215  1.00  0.91           C  
ATOM   3580  NE2 HIS A 231     -15.311 -11.642 -22.678  1.00  0.91           N  
ATOM   3581  H   HIS A 231     -13.735 -10.946 -26.674  1.00  0.91           H  
ATOM   3582  HA  HIS A 231     -11.392  -9.435 -26.009  1.00  0.91           H  
ATOM   3583 1HB  HIS A 231     -12.339  -9.066 -23.849  1.00  0.91           H  
ATOM   3584 2HB  HIS A 231     -13.632  -9.001 -24.994  1.00  0.91           H  
ATOM   3585  HD2 HIS A 231     -15.815 -10.132 -24.163  1.00  0.91           H  
ATOM   3586  HE1 HIS A 231     -14.032 -12.864 -21.458  1.00  0.91           H  
ATOM   3587  HE2 HIS A 231     -16.267 -11.936 -22.406  1.00  0.91           H  
ATOM   3588  N   PHE A 232      -9.982 -11.624 -25.478  1.00  0.85           N  
ATOM   3589  CA  PHE A 232      -8.954 -12.425 -24.824  1.00  0.85           C  
ATOM   3590  C   PHE A 232      -7.526 -11.977 -25.126  1.00  0.85           C  
ATOM   3591  O   PHE A 232      -6.824 -12.677 -25.858  1.00  0.85           O  
ATOM   3592  CB  PHE A 232      -9.067 -13.883 -25.224  1.00  0.85           C  
ATOM   3593  CG  PHE A 232     -10.347 -14.501 -24.876  1.00  0.85           C  
ATOM   3594  CD1 PHE A 232     -11.367 -14.581 -25.787  1.00  0.85           C  
ATOM   3595  CD2 PHE A 232     -10.534 -15.018 -23.615  1.00  0.85           C  
ATOM   3596  CE1 PHE A 232     -12.547 -15.167 -25.446  1.00  0.85           C  
ATOM   3597  CE2 PHE A 232     -11.719 -15.607 -23.272  1.00  0.85           C  
ATOM   3598  CZ  PHE A 232     -12.724 -15.682 -24.192  1.00  0.85           C  
ATOM   3599  H   PHE A 232      -9.932 -11.434 -26.469  1.00  0.85           H  
ATOM   3600  HA  PHE A 232      -9.118 -12.359 -23.761  1.00  0.85           H  
ATOM   3601 1HB  PHE A 232      -8.910 -13.989 -26.285  1.00  0.85           H  
ATOM   3602 2HB  PHE A 232      -8.300 -14.426 -24.735  1.00  0.85           H  
ATOM   3603  HD1 PHE A 232     -11.224 -14.171 -26.789  1.00  0.85           H  
ATOM   3604  HD2 PHE A 232      -9.719 -14.949 -22.889  1.00  0.85           H  
ATOM   3605  HE1 PHE A 232     -13.345 -15.226 -26.174  1.00  0.85           H  
ATOM   3606  HE2 PHE A 232     -11.860 -16.015 -22.272  1.00  0.85           H  
ATOM   3607  HZ  PHE A 232     -13.652 -16.147 -23.928  1.00  0.85           H  
ATOM   3608  N   PRO A 233      -7.073 -10.813 -24.629  1.00  0.79           N  
ATOM   3609  CA  PRO A 233      -5.759 -10.278 -24.864  1.00  0.79           C  
ATOM   3610  C   PRO A 233      -4.673 -11.184 -24.333  1.00  0.79           C  
ATOM   3611  O   PRO A 233      -4.847 -11.875 -23.312  1.00  0.79           O  
ATOM   3612  CB  PRO A 233      -5.754  -8.970 -24.091  1.00  0.79           C  
ATOM   3613  CG  PRO A 233      -7.187  -8.612 -23.904  1.00  0.79           C  
ATOM   3614  CD  PRO A 233      -7.891  -9.948 -23.749  1.00  0.79           C  
ATOM   3615  HA  PRO A 233      -5.626 -10.109 -25.941  1.00  0.79           H  
ATOM   3616 1HB  PRO A 233      -5.221  -9.133 -23.189  1.00  0.79           H  
ATOM   3617 2HB  PRO A 233      -5.196  -8.208 -24.655  1.00  0.79           H  
ATOM   3618 1HG  PRO A 233      -7.288  -7.962 -23.027  1.00  0.79           H  
ATOM   3619 2HG  PRO A 233      -7.549  -8.031 -24.770  1.00  0.79           H  
ATOM   3620 1HD  PRO A 233      -7.847 -10.301 -22.709  1.00  0.79           H  
ATOM   3621 2HD  PRO A 233      -8.885  -9.805 -24.083  1.00  0.79           H  
ATOM   3622  N   LEU A 234      -3.533 -11.128 -24.978  1.00  0.74           N  
ATOM   3623  CA  LEU A 234      -2.375 -11.821 -24.505  1.00  0.74           C  
ATOM   3624  C   LEU A 234      -1.667 -10.837 -23.614  1.00  0.74           C  
ATOM   3625  O   LEU A 234      -1.690  -9.633 -23.882  1.00  0.74           O  
ATOM   3626  CB  LEU A 234      -1.456 -12.222 -25.662  1.00  0.74           C  
ATOM   3627  CG  LEU A 234      -2.124 -13.078 -26.736  1.00  0.74           C  
ATOM   3628  CD1 LEU A 234      -1.080 -13.532 -27.781  1.00  0.74           C  
ATOM   3629  CD2 LEU A 234      -2.795 -14.194 -26.092  1.00  0.74           C  
ATOM   3630  H   LEU A 234      -3.462 -10.573 -25.819  1.00  0.74           H  
ATOM   3631  HA  LEU A 234      -2.667 -12.699 -23.927  1.00  0.74           H  
ATOM   3632 1HB  LEU A 234      -1.084 -11.314 -26.142  1.00  0.74           H  
ATOM   3633 2HB  LEU A 234      -0.602 -12.776 -25.263  1.00  0.74           H  
ATOM   3634  HG  LEU A 234      -2.869 -12.479 -27.263  1.00  0.74           H  
ATOM   3635 1HD1 LEU A 234      -1.572 -14.129 -28.554  1.00  0.74           H  
ATOM   3636 2HD1 LEU A 234      -0.613 -12.659 -28.232  1.00  0.74           H  
ATOM   3637 3HD1 LEU A 234      -0.312 -14.135 -27.290  1.00  0.74           H  
ATOM   3638 1HD2 LEU A 234      -3.256 -14.781 -26.827  1.00  0.74           H  
ATOM   3639 2HD2 LEU A 234      -2.079 -14.753 -25.592  1.00  0.74           H  
ATOM   3640 3HD2 LEU A 234      -3.543 -13.832 -25.382  1.00  0.74           H  
ATOM   3641  N   ALA A 235      -1.049 -11.306 -22.556  1.00  0.71           N  
ATOM   3642  CA  ALA A 235      -0.274 -10.392 -21.742  1.00  0.71           C  
ATOM   3643  C   ALA A 235       1.183 -10.781 -21.828  1.00  0.71           C  
ATOM   3644  O   ALA A 235       1.515 -11.961 -21.999  1.00  0.71           O  
ATOM   3645  CB  ALA A 235      -0.765 -10.378 -20.306  1.00  0.71           C  
ATOM   3646  H   ALA A 235      -1.089 -12.291 -22.331  1.00  0.71           H  
ATOM   3647  HA  ALA A 235      -0.371  -9.388 -22.145  1.00  0.71           H  
ATOM   3648 1HB  ALA A 235      -0.164  -9.675 -19.727  1.00  0.71           H  
ATOM   3649 2HB  ALA A 235      -1.810 -10.068 -20.284  1.00  0.71           H  
ATOM   3650 3HB  ALA A 235      -0.678 -11.364 -19.884  1.00  0.71           H  
ATOM   3651  N   THR A 236       2.028  -9.774 -21.715  1.00  0.69           N  
ATOM   3652  CA  THR A 236       3.466  -9.926 -21.652  1.00  0.69           C  
ATOM   3653  C   THR A 236       4.142  -8.965 -20.718  1.00  0.69           C  
ATOM   3654  O   THR A 236       3.517  -8.061 -20.149  1.00  0.69           O  
ATOM   3655  CB  THR A 236       4.106  -9.740 -23.018  1.00  0.69           C  
ATOM   3656  OG1 THR A 236       5.460 -10.077 -22.936  1.00  0.69           O  
ATOM   3657  CG2 THR A 236       3.997  -8.413 -23.446  1.00  0.69           C  
ATOM   3658  H   THR A 236       1.640  -8.834 -21.692  1.00  0.69           H  
ATOM   3659  HA  THR A 236       3.689 -10.936 -21.306  1.00  0.69           H  
ATOM   3660  HB  THR A 236       3.621 -10.397 -23.731  1.00  0.69           H  
ATOM   3661  HG1 THR A 236       5.568 -10.765 -22.268  1.00  0.69           H  
ATOM   3662 1HG2 THR A 236       4.461  -8.325 -24.401  1.00  0.69           H  
ATOM   3663 2HG2 THR A 236       2.946  -8.179 -23.522  1.00  0.69           H  
ATOM   3664 3HG2 THR A 236       4.483  -7.739 -22.746  1.00  0.69           H  
ATOM   3665  N   TYR A 237       5.448  -9.142 -20.620  1.00  0.67           N  
ATOM   3666  CA  TYR A 237       6.260  -8.262 -19.785  1.00  0.67           C  
ATOM   3667  C   TYR A 237       7.684  -8.218 -20.242  1.00  0.67           C  
ATOM   3668  O   TYR A 237       8.252  -9.243 -20.618  1.00  0.67           O  
ATOM   3669  CB  TYR A 237       6.253  -8.712 -18.333  1.00  0.67           C  
ATOM   3670  CG  TYR A 237       6.924  -7.797 -17.330  1.00  0.67           C  
ATOM   3671  CD1 TYR A 237       6.203  -6.752 -16.771  1.00  0.67           C  
ATOM   3672  CD2 TYR A 237       8.240  -8.001 -16.962  1.00  0.67           C  
ATOM   3673  CE1 TYR A 237       6.795  -5.937 -15.830  1.00  0.67           C  
ATOM   3674  CE2 TYR A 237       8.825  -7.189 -16.035  1.00  0.67           C  
ATOM   3675  CZ  TYR A 237       8.116  -6.175 -15.460  1.00  0.67           C  
ATOM   3676  OH  TYR A 237       8.722  -5.397 -14.509  1.00  0.67           O  
ATOM   3677  H   TYR A 237       5.853  -9.922 -21.162  1.00  0.67           H  
ATOM   3678  HA  TYR A 237       5.862  -7.257 -19.855  1.00  0.67           H  
ATOM   3679 1HB  TYR A 237       5.265  -8.762 -18.037  1.00  0.67           H  
ATOM   3680 2HB  TYR A 237       6.688  -9.708 -18.245  1.00  0.67           H  
ATOM   3681  HD1 TYR A 237       5.169  -6.593 -17.064  1.00  0.67           H  
ATOM   3682  HD2 TYR A 237       8.811  -8.804 -17.401  1.00  0.67           H  
ATOM   3683  HE1 TYR A 237       6.227  -5.123 -15.374  1.00  0.67           H  
ATOM   3684  HE2 TYR A 237       9.859  -7.360 -15.741  1.00  0.67           H  
ATOM   3685  HH  TYR A 237       9.627  -5.705 -14.381  1.00  0.67           H  
ATOM   3686  N   ALA A 238       8.293  -7.054 -20.122  1.00  0.67           N  
ATOM   3687  CA  ALA A 238       9.692  -6.994 -20.406  1.00  0.67           C  
ATOM   3688  C   ALA A 238      10.440  -5.966 -19.555  1.00  0.67           C  
ATOM   3689  O   ALA A 238       9.917  -4.916 -19.198  1.00  0.67           O  
ATOM   3690  CB  ALA A 238       9.889  -6.656 -21.855  1.00  0.67           C  
ATOM   3691  H   ALA A 238       7.763  -6.227 -19.858  1.00  0.67           H  
ATOM   3692  HA  ALA A 238      10.082  -7.980 -20.218  1.00  0.67           H  
ATOM   3693 1HB  ALA A 238      10.946  -6.653 -22.079  1.00  0.67           H  
ATOM   3694 2HB  ALA A 238       9.383  -7.396 -22.482  1.00  0.67           H  
ATOM   3695 3HB  ALA A 238       9.482  -5.674 -22.056  1.00  0.67           H  
ATOM   3696  N   PRO A 239      11.698  -6.269 -19.248  1.00  0.68           N  
ATOM   3697  CA  PRO A 239      12.386  -7.523 -19.458  1.00  0.68           C  
ATOM   3698  C   PRO A 239      11.913  -8.505 -18.410  1.00  0.68           C  
ATOM   3699  O   PRO A 239      11.631  -8.100 -17.285  1.00  0.68           O  
ATOM   3700  CB  PRO A 239      13.837  -7.146 -19.198  1.00  0.68           C  
ATOM   3701  CG  PRO A 239      13.738  -6.040 -18.181  1.00  0.68           C  
ATOM   3702  CD  PRO A 239      12.486  -5.260 -18.555  1.00  0.68           C  
ATOM   3703  HA  PRO A 239      12.255  -7.904 -20.481  1.00  0.68           H  
ATOM   3704 1HB  PRO A 239      14.392  -8.026 -18.822  1.00  0.68           H  
ATOM   3705 2HB  PRO A 239      14.326  -6.832 -20.132  1.00  0.68           H  
ATOM   3706 1HG  PRO A 239      13.680  -6.466 -17.169  1.00  0.68           H  
ATOM   3707 2HG  PRO A 239      14.628  -5.451 -18.210  1.00  0.68           H  
ATOM   3708 1HD  PRO A 239      11.960  -4.918 -17.652  1.00  0.68           H  
ATOM   3709 2HD  PRO A 239      12.721  -4.429 -19.221  1.00  0.68           H  
ATOM   3710  N   VAL A 240      11.937  -9.782 -18.711  1.00  0.70           N  
ATOM   3711  CA  VAL A 240      11.766 -10.731 -17.636  1.00  0.70           C  
ATOM   3712  C   VAL A 240      13.171 -11.150 -17.343  1.00  0.70           C  
ATOM   3713  O   VAL A 240      13.903 -11.514 -18.261  1.00  0.70           O  
ATOM   3714  CB  VAL A 240      10.904 -11.944 -17.997  1.00  0.70           C  
ATOM   3715  CG1 VAL A 240      10.877 -12.871 -16.783  1.00  0.70           C  
ATOM   3716  CG2 VAL A 240       9.507 -11.517 -18.381  1.00  0.70           C  
ATOM   3717  H   VAL A 240      12.118 -10.100 -19.654  1.00  0.70           H  
ATOM   3718  HA  VAL A 240      11.342 -10.244 -16.757  1.00  0.70           H  
ATOM   3719  HB  VAL A 240      11.354 -12.478 -18.829  1.00  0.70           H  
ATOM   3720 1HG1 VAL A 240      10.296 -13.732 -16.992  1.00  0.70           H  
ATOM   3721 2HG1 VAL A 240      11.892 -13.178 -16.534  1.00  0.70           H  
ATOM   3722 3HG1 VAL A 240      10.439 -12.341 -15.936  1.00  0.70           H  
ATOM   3723 1HG2 VAL A 240       8.913 -12.396 -18.628  1.00  0.70           H  
ATOM   3724 2HG2 VAL A 240       9.046 -10.995 -17.549  1.00  0.70           H  
ATOM   3725 3HG2 VAL A 240       9.556 -10.861 -19.246  1.00  0.70           H  
ATOM   3726  N   ILE A 241      13.602 -10.983 -16.117  1.00  0.74           N  
ATOM   3727  CA  ILE A 241      14.979 -11.282 -15.840  1.00  0.74           C  
ATOM   3728  C   ILE A 241      15.196 -11.708 -14.404  1.00  0.74           C  
ATOM   3729  O   ILE A 241      14.622 -11.124 -13.473  1.00  0.74           O  
ATOM   3730  CB  ILE A 241      15.819 -10.031 -16.211  1.00  0.74           C  
ATOM   3731  CG1 ILE A 241      17.302 -10.285 -16.099  1.00  0.74           C  
ATOM   3732  CG2 ILE A 241      15.433  -8.880 -15.335  1.00  0.74           C  
ATOM   3733  CD1 ILE A 241      18.118  -9.199 -16.765  1.00  0.74           C  
ATOM   3734  H   ILE A 241      12.979 -10.664 -15.391  1.00  0.74           H  
ATOM   3735  HA  ILE A 241      15.290 -12.108 -16.480  1.00  0.74           H  
ATOM   3736  HB  ILE A 241      15.620  -9.766 -17.247  1.00  0.74           H  
ATOM   3737 1HG1 ILE A 241      17.577 -10.323 -15.054  1.00  0.74           H  
ATOM   3738 2HG1 ILE A 241      17.545 -11.241 -16.561  1.00  0.74           H  
ATOM   3739 1HG2 ILE A 241      16.006  -7.997 -15.612  1.00  0.74           H  
ATOM   3740 2HG2 ILE A 241      14.367  -8.671 -15.442  1.00  0.74           H  
ATOM   3741 3HG2 ILE A 241      15.654  -9.151 -14.321  1.00  0.74           H  
ATOM   3742 1HD1 ILE A 241      19.179  -9.409 -16.664  1.00  0.74           H  
ATOM   3743 2HD1 ILE A 241      17.863  -9.158 -17.825  1.00  0.74           H  
ATOM   3744 3HD1 ILE A 241      17.897  -8.243 -16.313  1.00  0.74           H  
ATOM   3745  N   SER A 242      16.058 -12.702 -14.234  1.00  0.78           N  
ATOM   3746  CA  SER A 242      16.508 -13.101 -12.912  1.00  0.78           C  
ATOM   3747  C   SER A 242      17.250 -11.989 -12.202  1.00  0.78           C  
ATOM   3748  O   SER A 242      18.066 -11.272 -12.800  1.00  0.78           O  
ATOM   3749  CB  SER A 242      17.435 -14.291 -12.963  1.00  0.78           C  
ATOM   3750  OG  SER A 242      17.972 -14.552 -11.680  1.00  0.78           O  
ATOM   3751  H   SER A 242      16.383 -13.212 -15.059  1.00  0.78           H  
ATOM   3752  HA  SER A 242      15.632 -13.364 -12.316  1.00  0.78           H  
ATOM   3753 1HB  SER A 242      16.888 -15.153 -13.298  1.00  0.78           H  
ATOM   3754 2HB  SER A 242      18.241 -14.116 -13.676  1.00  0.78           H  
ATOM   3755  HG  SER A 242      18.241 -15.483 -11.693  1.00  0.78           H  
ATOM   3756  N   ALA A 243      17.071 -11.946 -10.890  1.00  0.83           N  
ATOM   3757  CA  ALA A 243      17.782 -10.996 -10.041  1.00  0.83           C  
ATOM   3758  C   ALA A 243      19.296 -11.125 -10.224  1.00  0.83           C  
ATOM   3759  O   ALA A 243      20.029 -10.161 -10.035  1.00  0.83           O  
ATOM   3760  CB  ALA A 243      17.398 -11.223  -8.594  1.00  0.83           C  
ATOM   3761  H   ALA A 243      16.367 -12.569 -10.481  1.00  0.83           H  
ATOM   3762  HA  ALA A 243      17.503  -9.991 -10.323  1.00  0.83           H  
ATOM   3763 1HB  ALA A 243      17.911 -10.500  -7.964  1.00  0.83           H  
ATOM   3764 2HB  ALA A 243      16.318 -11.103  -8.484  1.00  0.83           H  
ATOM   3765 3HB  ALA A 243      17.683 -12.231  -8.301  1.00  0.83           H  
ATOM   3766  N   GLU A 244      19.772 -12.318 -10.581  1.00  0.89           N  
ATOM   3767  CA  GLU A 244      21.202 -12.566 -10.765  1.00  0.89           C  
ATOM   3768  C   GLU A 244      21.822 -11.786 -11.941  1.00  0.89           C  
ATOM   3769  O   GLU A 244      23.033 -11.563 -11.967  1.00  0.89           O  
ATOM   3770  CB  GLU A 244      21.452 -14.063 -10.972  1.00  0.89           C  
ATOM   3771  CG  GLU A 244      21.186 -14.924  -9.735  1.00  0.89           C  
ATOM   3772  CD  GLU A 244      21.436 -16.402  -9.961  1.00  0.89           C  
ATOM   3773  OE1 GLU A 244      21.703 -16.781 -11.077  1.00  0.89           O  
ATOM   3774  OE2 GLU A 244      21.360 -17.148  -9.011  1.00  0.89           O  
ATOM   3775  H   GLU A 244      19.114 -13.076 -10.769  1.00  0.89           H  
ATOM   3776  HA  GLU A 244      21.713 -12.257  -9.854  1.00  0.89           H  
ATOM   3777 1HB  GLU A 244      20.814 -14.428 -11.781  1.00  0.89           H  
ATOM   3778 2HB  GLU A 244      22.485 -14.221 -11.276  1.00  0.89           H  
ATOM   3779 1HG  GLU A 244      21.827 -14.579  -8.925  1.00  0.89           H  
ATOM   3780 2HG  GLU A 244      20.150 -14.778  -9.428  1.00  0.89           H  
ATOM   3781  N   LYS A 245      21.005 -11.435 -12.937  1.00  0.97           N  
ATOM   3782  CA  LYS A 245      21.455 -10.756 -14.155  1.00  0.97           C  
ATOM   3783  C   LYS A 245      21.022  -9.299 -14.231  1.00  0.97           C  
ATOM   3784  O   LYS A 245      21.646  -8.480 -14.919  1.00  0.97           O  
ATOM   3785  CB  LYS A 245      20.941 -11.521 -15.363  1.00  0.97           C  
ATOM   3786  CG  LYS A 245      21.558 -12.901 -15.492  1.00  0.97           C  
ATOM   3787  CD  LYS A 245      20.977 -13.675 -16.644  1.00  0.97           C  
ATOM   3788  CE  LYS A 245      21.689 -15.010 -16.816  1.00  0.97           C  
ATOM   3789  NZ  LYS A 245      20.992 -15.866 -17.775  1.00  0.97           N  
ATOM   3790  H   LYS A 245      20.011 -11.622 -12.839  1.00  0.97           H  
ATOM   3791  HA  LYS A 245      22.543 -10.780 -14.176  1.00  0.97           H  
ATOM   3792 1HB  LYS A 245      19.861 -11.644 -15.274  1.00  0.97           H  
ATOM   3793 2HB  LYS A 245      21.140 -10.956 -16.274  1.00  0.97           H  
ATOM   3794 1HG  LYS A 245      22.635 -12.807 -15.631  1.00  0.97           H  
ATOM   3795 2HG  LYS A 245      21.378 -13.462 -14.573  1.00  0.97           H  
ATOM   3796 1HD  LYS A 245      19.915 -13.874 -16.453  1.00  0.97           H  
ATOM   3797 2HD  LYS A 245      21.064 -13.097 -17.563  1.00  0.97           H  
ATOM   3798 1HE  LYS A 245      22.701 -14.828 -17.173  1.00  0.97           H  
ATOM   3799 2HE  LYS A 245      21.736 -15.526 -15.858  1.00  0.97           H  
ATOM   3800 1HZ  LYS A 245      21.463 -16.751 -17.865  1.00  0.97           H  
ATOM   3801 2HZ  LYS A 245      20.066 -16.033 -17.376  1.00  0.97           H  
ATOM   3802 3HZ  LYS A 245      20.913 -15.432 -18.671  1.00  0.97           H  
ATOM   3803  N   ALA A 246      19.981  -8.966 -13.485  1.00  1.07           N  
ATOM   3804  CA  ALA A 246      19.370  -7.643 -13.493  1.00  1.07           C  
ATOM   3805  C   ALA A 246      20.310  -6.520 -13.124  1.00  1.07           C  
ATOM   3806  O   ALA A 246      20.083  -5.374 -13.502  1.00  1.07           O  
ATOM   3807  CB  ALA A 246      18.228  -7.631 -12.540  1.00  1.07           C  
ATOM   3808  H   ALA A 246      19.521  -9.697 -12.941  1.00  1.07           H  
ATOM   3809  HA  ALA A 246      19.007  -7.451 -14.498  1.00  1.07           H  
ATOM   3810 1HB  ALA A 246      17.724  -6.664 -12.570  1.00  1.07           H  
ATOM   3811 2HB  ALA A 246      17.567  -8.411 -12.863  1.00  1.07           H  
ATOM   3812 3HB  ALA A 246      18.586  -7.830 -11.528  1.00  1.07           H  
ATOM   3813  N   TYR A 247      21.361  -6.824 -12.386  1.00  1.17           N  
ATOM   3814  CA  TYR A 247      22.265  -5.779 -11.953  1.00  1.17           C  
ATOM   3815  C   TYR A 247      23.467  -5.654 -12.881  1.00  1.17           C  
ATOM   3816  O   TYR A 247      24.379  -4.869 -12.620  1.00  1.17           O  
ATOM   3817  CB  TYR A 247      22.704  -6.081 -10.533  1.00  1.17           C  
ATOM   3818  CG  TYR A 247      21.528  -6.104  -9.599  1.00  1.17           C  
ATOM   3819  CD1 TYR A 247      21.005  -7.323  -9.218  1.00  1.17           C  
ATOM   3820  CD2 TYR A 247      20.957  -4.930  -9.146  1.00  1.17           C  
ATOM   3821  CE1 TYR A 247      19.915  -7.383  -8.377  1.00  1.17           C  
ATOM   3822  CE2 TYR A 247      19.863  -4.983  -8.301  1.00  1.17           C  
ATOM   3823  CZ  TYR A 247      19.344  -6.207  -7.915  1.00  1.17           C  
ATOM   3824  OH  TYR A 247      18.258  -6.260  -7.070  1.00  1.17           O  
ATOM   3825  H   TYR A 247      21.514  -7.785 -12.106  1.00  1.17           H  
ATOM   3826  HA  TYR A 247      21.734  -4.828 -11.966  1.00  1.17           H  
ATOM   3827 1HB  TYR A 247      23.201  -7.054 -10.497  1.00  1.17           H  
ATOM   3828 2HB  TYR A 247      23.411  -5.326 -10.191  1.00  1.17           H  
ATOM   3829  HD1 TYR A 247      21.461  -8.242  -9.586  1.00  1.17           H  
ATOM   3830  HD2 TYR A 247      21.365  -3.967  -9.453  1.00  1.17           H  
ATOM   3831  HE1 TYR A 247      19.511  -8.353  -8.082  1.00  1.17           H  
ATOM   3832  HE2 TYR A 247      19.409  -4.060  -7.938  1.00  1.17           H  
ATOM   3833  HH  TYR A 247      17.954  -5.367  -6.888  1.00  1.17           H  
ATOM   3834  N   HIS A 248      23.449  -6.409 -13.981  1.00  1.24           N  
ATOM   3835  CA  HIS A 248      24.518  -6.358 -14.962  1.00  1.24           C  
ATOM   3836  C   HIS A 248      24.000  -5.924 -16.338  1.00  1.24           C  
ATOM   3837  O   HIS A 248      24.704  -5.247 -17.092  1.00  1.24           O  
ATOM   3838  CB  HIS A 248      25.159  -7.741 -15.072  1.00  1.24           C  
ATOM   3839  CG  HIS A 248      25.745  -8.220 -13.782  1.00  1.24           C  
ATOM   3840  ND1 HIS A 248      26.894  -7.686 -13.239  1.00  1.24           N  
ATOM   3841  CD2 HIS A 248      25.328  -9.170 -12.920  1.00  1.24           C  
ATOM   3842  CE1 HIS A 248      27.162  -8.297 -12.099  1.00  1.24           C  
ATOM   3843  NE2 HIS A 248      26.228  -9.204 -11.883  1.00  1.24           N  
ATOM   3844  H   HIS A 248      22.675  -7.044 -14.147  1.00  1.24           H  
ATOM   3845  HA  HIS A 248      25.277  -5.644 -14.648  1.00  1.24           H  
ATOM   3846 1HB  HIS A 248      24.404  -8.464 -15.396  1.00  1.24           H  
ATOM   3847 2HB  HIS A 248      25.944  -7.722 -15.825  1.00  1.24           H  
ATOM   3848  HD2 HIS A 248      24.447  -9.790 -13.031  1.00  1.24           H  
ATOM   3849  HE1 HIS A 248      28.010  -8.087 -11.449  1.00  1.24           H  
ATOM   3850  HE2 HIS A 248      26.175  -9.825 -11.086  1.00  1.24           H  
ATOM   3851  N   GLU A 249      22.755  -6.281 -16.655  1.00  1.25           N  
ATOM   3852  CA  GLU A 249      22.191  -5.955 -17.965  1.00  1.25           C  
ATOM   3853  C   GLU A 249      21.578  -4.552 -18.022  1.00  1.25           C  
ATOM   3854  O   GLU A 249      20.807  -4.161 -17.146  1.00  1.25           O  
ATOM   3855  CB  GLU A 249      21.159  -7.021 -18.374  1.00  1.25           C  
ATOM   3856  CG  GLU A 249      20.505  -6.803 -19.762  1.00  1.25           C  
ATOM   3857  CD  GLU A 249      19.597  -7.945 -20.192  1.00  1.25           C  
ATOM   3858  OE1 GLU A 249      19.669  -8.981 -19.584  1.00  1.25           O  
ATOM   3859  OE2 GLU A 249      18.849  -7.786 -21.132  1.00  1.25           O  
ATOM   3860  H   GLU A 249      22.214  -6.843 -16.002  1.00  1.25           H  
ATOM   3861  HA  GLU A 249      23.000  -5.987 -18.694  1.00  1.25           H  
ATOM   3862 1HB  GLU A 249      21.635  -8.002 -18.375  1.00  1.25           H  
ATOM   3863 2HB  GLU A 249      20.362  -7.052 -17.628  1.00  1.25           H  
ATOM   3864 1HG  GLU A 249      19.912  -5.888 -19.726  1.00  1.25           H  
ATOM   3865 2HG  GLU A 249      21.288  -6.662 -20.505  1.00  1.25           H  
ATOM   3866  N   GLN A 250      21.924  -3.803 -19.075  1.00  1.19           N  
ATOM   3867  CA  GLN A 250      21.367  -2.469 -19.308  1.00  1.19           C  
ATOM   3868  C   GLN A 250      20.238  -2.610 -20.314  1.00  1.19           C  
ATOM   3869  O   GLN A 250      20.263  -3.537 -21.122  1.00  1.19           O  
ATOM   3870  CB  GLN A 250      22.437  -1.508 -19.823  1.00  1.19           C  
ATOM   3871  CG  GLN A 250      23.632  -1.340 -18.883  1.00  1.19           C  
ATOM   3872  CD  GLN A 250      23.258  -0.702 -17.552  1.00  1.19           C  
ATOM   3873  OE1 GLN A 250      22.728   0.414 -17.509  1.00  1.19           O  
ATOM   3874  NE2 GLN A 250      23.537  -1.401 -16.460  1.00  1.19           N  
ATOM   3875  H   GLN A 250      22.583  -4.182 -19.740  1.00  1.19           H  
ATOM   3876  HA  GLN A 250      20.954  -2.083 -18.376  1.00  1.19           H  
ATOM   3877 1HB  GLN A 250      22.808  -1.862 -20.784  1.00  1.19           H  
ATOM   3878 2HB  GLN A 250      21.994  -0.527 -19.986  1.00  1.19           H  
ATOM   3879 1HG  GLN A 250      24.058  -2.326 -18.676  1.00  1.19           H  
ATOM   3880 2HG  GLN A 250      24.376  -0.708 -19.368  1.00  1.19           H  
ATOM   3881 1HE2 GLN A 250      23.315  -1.033 -15.556  1.00  1.19           H  
ATOM   3882 2HE2 GLN A 250      23.972  -2.303 -16.538  1.00  1.19           H  
ATOM   3883  N   LEU A 251      19.250  -1.714 -20.276  1.00  1.08           N  
ATOM   3884  CA  LEU A 251      18.110  -1.879 -21.174  1.00  1.08           C  
ATOM   3885  C   LEU A 251      17.967  -0.838 -22.308  1.00  1.08           C  
ATOM   3886  O   LEU A 251      18.599  -0.981 -23.357  1.00  1.08           O  
ATOM   3887  CB  LEU A 251      16.880  -1.886 -20.274  1.00  1.08           C  
ATOM   3888  CG  LEU A 251      16.872  -3.047 -19.263  1.00  1.08           C  
ATOM   3889  CD1 LEU A 251      15.749  -2.869 -18.287  1.00  1.08           C  
ATOM   3890  CD2 LEU A 251      16.753  -4.372 -19.993  1.00  1.08           C  
ATOM   3891  H   LEU A 251      19.278  -0.952 -19.613  1.00  1.08           H  
ATOM   3892  HA  LEU A 251      18.193  -2.858 -21.643  1.00  1.08           H  
ATOM   3893 1HB  LEU A 251      16.833  -0.961 -19.707  1.00  1.08           H  
ATOM   3894 2HB  LEU A 251      16.002  -1.968 -20.895  1.00  1.08           H  
ATOM   3895  HG  LEU A 251      17.803  -3.028 -18.697  1.00  1.08           H  
ATOM   3896 1HD1 LEU A 251      15.799  -3.673 -17.577  1.00  1.08           H  
ATOM   3897 2HD1 LEU A 251      15.853  -1.918 -17.762  1.00  1.08           H  
ATOM   3898 3HD1 LEU A 251      14.798  -2.896 -18.796  1.00  1.08           H  
ATOM   3899 1HD2 LEU A 251      16.771  -5.191 -19.273  1.00  1.08           H  
ATOM   3900 2HD2 LEU A 251      15.818  -4.399 -20.555  1.00  1.08           H  
ATOM   3901 3HD2 LEU A 251      17.595  -4.489 -20.682  1.00  1.08           H  
ATOM   3902  N   THR A 252      17.176   0.230 -22.052  1.00  0.95           N  
ATOM   3903  CA  THR A 252      16.770   1.290 -23.013  1.00  0.95           C  
ATOM   3904  C   THR A 252      15.286   1.044 -23.319  1.00  0.95           C  
ATOM   3905  O   THR A 252      14.906  -0.080 -23.653  1.00  0.95           O  
ATOM   3906  CB  THR A 252      17.542   1.300 -24.354  1.00  0.95           C  
ATOM   3907  OG1 THR A 252      18.930   1.430 -24.115  1.00  0.95           O  
ATOM   3908  CG2 THR A 252      17.088   2.463 -25.220  1.00  0.95           C  
ATOM   3909  H   THR A 252      16.771   0.284 -21.133  1.00  0.95           H  
ATOM   3910  HA  THR A 252      16.873   2.268 -22.541  1.00  0.95           H  
ATOM   3911  HB  THR A 252      17.350   0.386 -24.901  1.00  0.95           H  
ATOM   3912  HG1 THR A 252      19.252   0.533 -23.905  1.00  0.95           H  
ATOM   3913 1HG2 THR A 252      17.644   2.448 -26.158  1.00  0.95           H  
ATOM   3914 2HG2 THR A 252      16.049   2.379 -25.431  1.00  0.95           H  
ATOM   3915 3HG2 THR A 252      17.278   3.400 -24.700  1.00  0.95           H  
ATOM   3916  N   VAL A 253      14.433   2.071 -23.215  1.00  0.84           N  
ATOM   3917  CA  VAL A 253      12.994   1.840 -23.401  1.00  0.84           C  
ATOM   3918  C   VAL A 253      12.656   1.262 -24.778  1.00  0.84           C  
ATOM   3919  O   VAL A 253      11.696   0.502 -24.924  1.00  0.84           O  
ATOM   3920  CB  VAL A 253      12.193   3.148 -23.169  1.00  0.84           C  
ATOM   3921  CG1 VAL A 253      12.422   4.154 -24.259  1.00  0.84           C  
ATOM   3922  CG2 VAL A 253      10.737   2.823 -23.101  1.00  0.84           C  
ATOM   3923  H   VAL A 253      14.773   2.994 -22.988  1.00  0.84           H  
ATOM   3924  HA  VAL A 253      12.668   1.125 -22.653  1.00  0.84           H  
ATOM   3925  HB  VAL A 253      12.516   3.601 -22.237  1.00  0.84           H  
ATOM   3926 1HG1 VAL A 253      11.833   5.030 -24.020  1.00  0.84           H  
ATOM   3927 2HG1 VAL A 253      13.476   4.418 -24.313  1.00  0.84           H  
ATOM   3928 3HG1 VAL A 253      12.095   3.764 -25.213  1.00  0.84           H  
ATOM   3929 1HG2 VAL A 253      10.168   3.731 -22.927  1.00  0.84           H  
ATOM   3930 2HG2 VAL A 253      10.430   2.384 -24.050  1.00  0.84           H  
ATOM   3931 3HG2 VAL A 253      10.559   2.115 -22.290  1.00  0.84           H  
ATOM   3932  N   ALA A 254      13.458   1.583 -25.789  1.00  0.75           N  
ATOM   3933  CA  ALA A 254      13.252   1.046 -27.125  1.00  0.75           C  
ATOM   3934  C   ALA A 254      13.400  -0.475 -27.152  1.00  0.75           C  
ATOM   3935  O   ALA A 254      12.681  -1.167 -27.882  1.00  0.75           O  
ATOM   3936  CB  ALA A 254      14.238   1.670 -28.091  1.00  0.75           C  
ATOM   3937  H   ALA A 254      14.224   2.215 -25.619  1.00  0.75           H  
ATOM   3938  HA  ALA A 254      12.244   1.289 -27.435  1.00  0.75           H  
ATOM   3939 1HB  ALA A 254      14.059   1.281 -29.092  1.00  0.75           H  
ATOM   3940 2HB  ALA A 254      14.110   2.752 -28.090  1.00  0.75           H  
ATOM   3941 3HB  ALA A 254      15.254   1.421 -27.781  1.00  0.75           H  
ATOM   3942  N   GLU A 255      14.344  -0.995 -26.359  1.00  0.69           N  
ATOM   3943  CA  GLU A 255      14.640  -2.420 -26.342  1.00  0.69           C  
ATOM   3944  C   GLU A 255      13.602  -3.148 -25.527  1.00  0.69           C  
ATOM   3945  O   GLU A 255      13.192  -4.258 -25.867  1.00  0.69           O  
ATOM   3946  CB  GLU A 255      16.030  -2.677 -25.752  1.00  0.69           C  
ATOM   3947  CG  GLU A 255      17.194  -2.125 -26.579  1.00  0.69           C  
ATOM   3948  CD  GLU A 255      17.348  -2.770 -27.930  1.00  0.69           C  
ATOM   3949  OE1 GLU A 255      17.378  -3.977 -27.995  1.00  0.69           O  
ATOM   3950  OE2 GLU A 255      17.451  -2.053 -28.899  1.00  0.69           O  
ATOM   3951  H   GLU A 255      14.849  -0.398 -25.713  1.00  0.69           H  
ATOM   3952  HA  GLU A 255      14.609  -2.798 -27.364  1.00  0.69           H  
ATOM   3953 1HB  GLU A 255      16.091  -2.223 -24.759  1.00  0.69           H  
ATOM   3954 2HB  GLU A 255      16.182  -3.747 -25.629  1.00  0.69           H  
ATOM   3955 1HG  GLU A 255      17.025  -1.060 -26.729  1.00  0.69           H  
ATOM   3956 2HG  GLU A 255      18.117  -2.239 -26.008  1.00  0.69           H  
ATOM   3957  N   ILE A 256      13.148  -2.497 -24.462  1.00  0.66           N  
ATOM   3958  CA  ILE A 256      12.170  -3.106 -23.585  1.00  0.66           C  
ATOM   3959  C   ILE A 256      10.865  -3.224 -24.360  1.00  0.66           C  
ATOM   3960  O   ILE A 256      10.202  -4.268 -24.361  1.00  0.66           O  
ATOM   3961  CB  ILE A 256      11.936  -2.274 -22.332  1.00  0.66           C  
ATOM   3962  CG1 ILE A 256      13.171  -2.195 -21.489  1.00  0.66           C  
ATOM   3963  CG2 ILE A 256      10.901  -2.978 -21.543  1.00  0.66           C  
ATOM   3964  CD1 ILE A 256      13.034  -1.170 -20.400  1.00  0.66           C  
ATOM   3965  H   ILE A 256      13.539  -1.579 -24.241  1.00  0.66           H  
ATOM   3966  HA  ILE A 256      12.508  -4.102 -23.301  1.00  0.66           H  
ATOM   3967  HB  ILE A 256      11.612  -1.264 -22.588  1.00  0.66           H  
ATOM   3968 1HG1 ILE A 256      13.380  -3.164 -21.052  1.00  0.66           H  
ATOM   3969 2HG1 ILE A 256      14.008  -1.918 -22.128  1.00  0.66           H  
ATOM   3970 1HG2 ILE A 256      10.713  -2.444 -20.626  1.00  0.66           H  
ATOM   3971 2HG2 ILE A 256       9.995  -3.056 -22.127  1.00  0.66           H  
ATOM   3972 3HG2 ILE A 256      11.265  -3.964 -21.311  1.00  0.66           H  
ATOM   3973 1HD1 ILE A 256      13.935  -1.107 -19.815  1.00  0.66           H  
ATOM   3974 2HD1 ILE A 256      12.841  -0.210 -20.844  1.00  0.66           H  
ATOM   3975 3HD1 ILE A 256      12.205  -1.447 -19.752  1.00  0.66           H  
ATOM   3976  N   THR A 257      10.519  -2.135 -25.047  1.00  0.65           N  
ATOM   3977  CA  THR A 257       9.330  -2.097 -25.859  1.00  0.65           C  
ATOM   3978  C   THR A 257       9.416  -3.185 -26.917  1.00  0.65           C  
ATOM   3979  O   THR A 257       8.503  -3.987 -27.035  1.00  0.65           O  
ATOM   3980  CB  THR A 257       9.194  -0.717 -26.527  1.00  0.65           C  
ATOM   3981  OG1 THR A 257       9.065   0.287 -25.512  1.00  0.65           O  
ATOM   3982  CG2 THR A 257       8.018  -0.658 -27.452  1.00  0.65           C  
ATOM   3983  H   THR A 257      11.096  -1.296 -25.000  1.00  0.65           H  
ATOM   3984  HA  THR A 257       8.460  -2.284 -25.229  1.00  0.65           H  
ATOM   3985  HB  THR A 257      10.098  -0.514 -27.102  1.00  0.65           H  
ATOM   3986  HG1 THR A 257       9.952   0.404 -25.090  1.00  0.65           H  
ATOM   3987 1HG2 THR A 257       7.961   0.328 -27.914  1.00  0.65           H  
ATOM   3988 2HG2 THR A 257       8.155  -1.408 -28.210  1.00  0.65           H  
ATOM   3989 3HG2 THR A 257       7.116  -0.851 -26.905  1.00  0.65           H  
ATOM   3990  N   ASN A 258      10.538  -3.280 -27.641  1.00  0.64           N  
ATOM   3991  CA  ASN A 258      10.671  -4.324 -28.652  1.00  0.64           C  
ATOM   3992  C   ASN A 258      10.580  -5.727 -28.062  1.00  0.64           C  
ATOM   3993  O   ASN A 258       9.952  -6.617 -28.640  1.00  0.64           O  
ATOM   3994  CB  ASN A 258      11.972  -4.161 -29.410  1.00  0.64           C  
ATOM   3995  CG  ASN A 258      12.077  -5.090 -30.580  1.00  0.64           C  
ATOM   3996  OD1 ASN A 258      11.269  -5.023 -31.516  1.00  0.64           O  
ATOM   3997  ND2 ASN A 258      13.057  -5.957 -30.557  1.00  0.64           N  
ATOM   3998  H   ASN A 258      11.295  -2.604 -27.528  1.00  0.64           H  
ATOM   3999  HA  ASN A 258       9.845  -4.235 -29.351  1.00  0.64           H  
ATOM   4000 1HB  ASN A 258      12.057  -3.132 -29.762  1.00  0.64           H  
ATOM   4001 2HB  ASN A 258      12.810  -4.340 -28.731  1.00  0.64           H  
ATOM   4002 1HD2 ASN A 258      13.175  -6.603 -31.311  1.00  0.64           H  
ATOM   4003 2HD2 ASN A 258      13.687  -5.975 -29.779  1.00  0.64           H  
ATOM   4004  N   ALA A 259      11.155  -5.925 -26.878  1.00  0.64           N  
ATOM   4005  CA  ALA A 259      11.124  -7.218 -26.214  1.00  0.64           C  
ATOM   4006  C   ALA A 259       9.690  -7.662 -25.960  1.00  0.64           C  
ATOM   4007  O   ALA A 259       9.371  -8.843 -26.077  1.00  0.64           O  
ATOM   4008  CB  ALA A 259      11.899  -7.153 -24.919  1.00  0.64           C  
ATOM   4009  H   ALA A 259      11.674  -5.170 -26.435  1.00  0.64           H  
ATOM   4010  HA  ALA A 259      11.593  -7.952 -26.871  1.00  0.64           H  
ATOM   4011 1HB  ALA A 259      11.899  -8.113 -24.434  1.00  0.64           H  
ATOM   4012 2HB  ALA A 259      12.924  -6.852 -25.129  1.00  0.64           H  
ATOM   4013 3HB  ALA A 259      11.440  -6.422 -24.281  1.00  0.64           H  
ATOM   4014  N   CYS A 260       8.796  -6.712 -25.698  1.00  0.65           N  
ATOM   4015  CA  CYS A 260       7.394  -7.032 -25.445  1.00  0.65           C  
ATOM   4016  C   CYS A 260       6.709  -7.703 -26.642  1.00  0.65           C  
ATOM   4017  O   CYS A 260       5.686  -8.362 -26.484  1.00  0.65           O  
ATOM   4018  CB  CYS A 260       6.605  -5.767 -25.122  1.00  0.65           C  
ATOM   4019  SG  CYS A 260       7.141  -4.932 -23.649  1.00  0.65           S  
ATOM   4020  H   CYS A 260       9.116  -5.744 -25.607  1.00  0.65           H  
ATOM   4021  HA  CYS A 260       7.346  -7.708 -24.591  1.00  0.65           H  
ATOM   4022 1HB  CYS A 260       6.648  -5.075 -25.956  1.00  0.65           H  
ATOM   4023 2HB  CYS A 260       5.573  -6.031 -24.986  1.00  0.65           H  
ATOM   4024  HG  CYS A 260       8.417  -4.699 -24.078  1.00  0.65           H  
ATOM   4025  N   PHE A 261       7.257  -7.556 -27.844  1.00  0.65           N  
ATOM   4026  CA  PHE A 261       6.623  -8.152 -29.010  1.00  0.65           C  
ATOM   4027  C   PHE A 261       7.303  -9.477 -29.388  1.00  0.65           C  
ATOM   4028  O   PHE A 261       6.947 -10.109 -30.389  1.00  0.65           O  
ATOM   4029  CB  PHE A 261       6.689  -7.155 -30.162  1.00  0.65           C  
ATOM   4030  CG  PHE A 261       5.933  -5.872 -29.882  1.00  0.65           C  
ATOM   4031  CD1 PHE A 261       6.570  -4.878 -29.214  1.00  0.65           C  
ATOM   4032  CD2 PHE A 261       4.628  -5.652 -30.292  1.00  0.65           C  
ATOM   4033  CE1 PHE A 261       5.948  -3.698 -28.921  1.00  0.65           C  
ATOM   4034  CE2 PHE A 261       3.992  -4.465 -30.016  1.00  0.65           C  
ATOM   4035  CZ  PHE A 261       4.668  -3.481 -29.315  1.00  0.65           C  
ATOM   4036  H   PHE A 261       8.131  -7.042 -27.965  1.00  0.65           H  
ATOM   4037  HA  PHE A 261       5.579  -8.354 -28.780  1.00  0.65           H  
ATOM   4038 1HB  PHE A 261       7.733  -6.905 -30.372  1.00  0.65           H  
ATOM   4039 2HB  PHE A 261       6.269  -7.615 -31.041  1.00  0.65           H  
ATOM   4040  HD1 PHE A 261       7.593  -5.054 -28.902  1.00  0.65           H  
ATOM   4041  HD2 PHE A 261       4.110  -6.419 -30.826  1.00  0.65           H  
ATOM   4042  HE1 PHE A 261       6.481  -2.937 -28.372  1.00  0.65           H  
ATOM   4043  HE2 PHE A 261       2.964  -4.310 -30.339  1.00  0.65           H  
ATOM   4044  HZ  PHE A 261       4.195  -2.541 -29.074  1.00  0.65           H  
ATOM   4045  N   GLU A 262       8.279  -9.903 -28.579  1.00  0.65           N  
ATOM   4046  CA  GLU A 262       8.985 -11.153 -28.804  1.00  0.65           C  
ATOM   4047  C   GLU A 262       8.151 -12.289 -28.194  1.00  0.65           C  
ATOM   4048  O   GLU A 262       7.745 -12.179 -27.037  1.00  0.65           O  
ATOM   4049  CB  GLU A 262      10.376 -11.120 -28.152  1.00  0.65           C  
ATOM   4050  CG  GLU A 262      11.261 -12.332 -28.462  1.00  0.65           C  
ATOM   4051  CD  GLU A 262      12.623 -12.262 -27.812  1.00  0.65           C  
ATOM   4052  OE1 GLU A 262      12.902 -11.279 -27.174  1.00  0.65           O  
ATOM   4053  OE2 GLU A 262      13.381 -13.198 -27.956  1.00  0.65           O  
ATOM   4054  H   GLU A 262       8.537  -9.353 -27.761  1.00  0.65           H  
ATOM   4055  HA  GLU A 262       9.120 -11.274 -29.870  1.00  0.65           H  
ATOM   4056 1HB  GLU A 262      10.903 -10.217 -28.464  1.00  0.65           H  
ATOM   4057 2HB  GLU A 262      10.261 -11.071 -27.069  1.00  0.65           H  
ATOM   4058 1HG  GLU A 262      10.768 -13.224 -28.130  1.00  0.65           H  
ATOM   4059 2HG  GLU A 262      11.386 -12.403 -29.539  1.00  0.65           H  
ATOM   4060  N   PRO A 263       7.888 -13.405 -28.904  1.00  0.66           N  
ATOM   4061  CA  PRO A 263       7.156 -14.566 -28.403  1.00  0.66           C  
ATOM   4062  C   PRO A 263       7.685 -15.077 -27.059  1.00  0.66           C  
ATOM   4063  O   PRO A 263       6.923 -15.536 -26.213  1.00  0.66           O  
ATOM   4064  CB  PRO A 263       7.409 -15.596 -29.501  1.00  0.66           C  
ATOM   4065  CG  PRO A 263       7.563 -14.770 -30.762  1.00  0.66           C  
ATOM   4066  CD  PRO A 263       8.301 -13.522 -30.324  1.00  0.66           C  
ATOM   4067  HA  PRO A 263       6.089 -14.331 -28.348  1.00  0.66           H  
ATOM   4068 1HB  PRO A 263       8.297 -16.198 -29.263  1.00  0.66           H  
ATOM   4069 2HB  PRO A 263       6.553 -16.294 -29.562  1.00  0.66           H  
ATOM   4070 1HG  PRO A 263       8.115 -15.346 -31.525  1.00  0.66           H  
ATOM   4071 2HG  PRO A 263       6.583 -14.549 -31.203  1.00  0.66           H  
ATOM   4072 1HD  PRO A 263       9.388 -13.650 -30.418  1.00  0.66           H  
ATOM   4073 2HD  PRO A 263       7.911 -12.684 -30.925  1.00  0.66           H  
ATOM   4074  N   ALA A 264       8.986 -14.925 -26.834  1.00  0.66           N  
ATOM   4075  CA  ALA A 264       9.652 -15.375 -25.617  1.00  0.66           C  
ATOM   4076  C   ALA A 264       9.088 -14.743 -24.355  1.00  0.66           C  
ATOM   4077  O   ALA A 264       9.185 -15.326 -23.276  1.00  0.66           O  
ATOM   4078  CB  ALA A 264      11.128 -15.055 -25.685  1.00  0.66           C  
ATOM   4079  H   ALA A 264       9.560 -14.509 -27.550  1.00  0.66           H  
ATOM   4080  HA  ALA A 264       9.518 -16.454 -25.548  1.00  0.66           H  
ATOM   4081 1HB  ALA A 264      11.627 -15.426 -24.793  1.00  0.66           H  
ATOM   4082 2HB  ALA A 264      11.559 -15.516 -26.566  1.00  0.66           H  
ATOM   4083 3HB  ALA A 264      11.258 -13.973 -25.746  1.00  0.66           H  
ATOM   4084  N   ASN A 265       8.575 -13.519 -24.468  1.00  0.67           N  
ATOM   4085  CA  ASN A 265       8.067 -12.811 -23.307  1.00  0.67           C  
ATOM   4086  C   ASN A 265       6.548 -12.888 -23.189  1.00  0.67           C  
ATOM   4087  O   ASN A 265       5.951 -12.250 -22.308  1.00  0.67           O  
ATOM   4088  CB  ASN A 265       8.533 -11.373 -23.363  1.00  0.67           C  
ATOM   4089  CG  ASN A 265      10.000 -11.259 -23.150  1.00  0.67           C  
ATOM   4090  OD1 ASN A 265      10.566 -11.946 -22.290  1.00  0.67           O  
ATOM   4091  ND2 ASN A 265      10.629 -10.432 -23.918  1.00  0.67           N  
ATOM   4092  H   ASN A 265       8.482 -13.077 -25.385  1.00  0.67           H  
ATOM   4093  HA  ASN A 265       8.480 -13.275 -22.411  1.00  0.67           H  
ATOM   4094 1HB  ASN A 265       8.277 -10.941 -24.339  1.00  0.67           H  
ATOM   4095 2HB  ASN A 265       8.021 -10.791 -22.606  1.00  0.67           H  
ATOM   4096 1HD2 ASN A 265      11.618 -10.324 -23.838  1.00  0.67           H  
ATOM   4097 2HD2 ASN A 265      10.103  -9.911 -24.619  1.00  0.67           H  
ATOM   4098  N   GLN A 266       5.904 -13.672 -24.060  1.00  0.68           N  
ATOM   4099  CA  GLN A 266       4.447 -13.764 -24.042  1.00  0.68           C  
ATOM   4100  C   GLN A 266       4.036 -14.798 -23.025  1.00  0.68           C  
ATOM   4101  O   GLN A 266       4.671 -15.840 -22.896  1.00  0.68           O  
ATOM   4102  CB  GLN A 266       3.890 -14.181 -25.420  1.00  0.68           C  
ATOM   4103  CG  GLN A 266       4.150 -13.229 -26.588  1.00  0.68           C  
ATOM   4104  CD  GLN A 266       3.380 -11.938 -26.556  1.00  0.68           C  
ATOM   4105  OE1 GLN A 266       2.141 -11.952 -26.577  1.00  0.68           O  
ATOM   4106  NE2 GLN A 266       4.094 -10.830 -26.541  1.00  0.68           N  
ATOM   4107  H   GLN A 266       6.419 -14.217 -24.753  1.00  0.68           H  
ATOM   4108  HA  GLN A 266       4.027 -12.804 -23.751  1.00  0.68           H  
ATOM   4109 1HB  GLN A 266       4.321 -15.148 -25.700  1.00  0.68           H  
ATOM   4110 2HB  GLN A 266       2.813 -14.326 -25.346  1.00  0.68           H  
ATOM   4111 1HG  GLN A 266       5.210 -12.970 -26.580  1.00  0.68           H  
ATOM   4112 2HG  GLN A 266       3.899 -13.749 -27.515  1.00  0.68           H  
ATOM   4113 1HE2 GLN A 266       3.642  -9.935 -26.557  1.00  0.68           H  
ATOM   4114 2HE2 GLN A 266       5.102 -10.884 -26.524  1.00  0.68           H  
ATOM   4115  N   MET A 267       2.915 -14.567 -22.363  1.00  0.69           N  
ATOM   4116  CA  MET A 267       2.420 -15.534 -21.401  1.00  0.69           C  
ATOM   4117  C   MET A 267       1.589 -16.631 -22.044  1.00  0.69           C  
ATOM   4118  O   MET A 267       1.089 -17.493 -21.334  1.00  0.69           O  
ATOM   4119  CB  MET A 267       1.573 -14.835 -20.373  1.00  0.69           C  
ATOM   4120  CG  MET A 267       2.310 -13.836 -19.551  1.00  0.69           C  
ATOM   4121  SD  MET A 267       1.225 -13.013 -18.461  1.00  0.69           S  
ATOM   4122  CE  MET A 267       1.209 -14.038 -16.995  1.00  0.69           C  
ATOM   4123  H   MET A 267       2.421 -13.679 -22.467  1.00  0.69           H  
ATOM   4124  HA  MET A 267       3.273 -16.003 -20.912  1.00  0.69           H  
ATOM   4125 1HB  MET A 267       0.764 -14.305 -20.879  1.00  0.69           H  
ATOM   4126 2HB  MET A 267       1.114 -15.563 -19.721  1.00  0.69           H  
ATOM   4127 1HG  MET A 267       3.086 -14.324 -18.971  1.00  0.69           H  
ATOM   4128 2HG  MET A 267       2.787 -13.100 -20.194  1.00  0.69           H  
ATOM   4129 1HE  MET A 267       0.530 -13.599 -16.267  1.00  0.69           H  
ATOM   4130 2HE  MET A 267       0.887 -15.014 -17.235  1.00  0.69           H  
ATOM   4131 3HE  MET A 267       2.214 -14.091 -16.573  1.00  0.69           H  
ATOM   4132  N   VAL A 268       1.402 -16.570 -23.365  1.00  0.71           N  
ATOM   4133  CA  VAL A 268       0.621 -17.558 -24.118  1.00  0.71           C  
ATOM   4134  C   VAL A 268       1.446 -18.131 -25.270  1.00  0.71           C  
ATOM   4135  O   VAL A 268       2.090 -17.362 -25.981  1.00  0.71           O  
ATOM   4136  CB  VAL A 268      -0.686 -16.951 -24.634  1.00  0.71           C  
ATOM   4137  CG1 VAL A 268      -1.470 -17.965 -25.440  1.00  0.71           C  
ATOM   4138  CG2 VAL A 268      -1.525 -16.487 -23.452  1.00  0.71           C  
ATOM   4139  H   VAL A 268       1.845 -15.816 -23.866  1.00  0.71           H  
ATOM   4140  HA  VAL A 268       0.362 -18.345 -23.460  1.00  0.71           H  
ATOM   4141  HB  VAL A 268      -0.443 -16.125 -25.289  1.00  0.71           H  
ATOM   4142 1HG1 VAL A 268      -2.387 -17.510 -25.812  1.00  0.71           H  
ATOM   4143 2HG1 VAL A 268      -0.871 -18.295 -26.266  1.00  0.71           H  
ATOM   4144 3HG1 VAL A 268      -1.718 -18.819 -24.814  1.00  0.71           H  
ATOM   4145 1HG2 VAL A 268      -2.448 -16.057 -23.802  1.00  0.71           H  
ATOM   4146 2HG2 VAL A 268      -1.752 -17.338 -22.811  1.00  0.71           H  
ATOM   4147 3HG2 VAL A 268      -0.981 -15.739 -22.881  1.00  0.71           H  
ATOM   4148  N   LYS A 269       1.438 -19.467 -25.493  1.00  0.75           N  
ATOM   4149  CA  LYS A 269       2.277 -20.022 -26.576  1.00  0.75           C  
ATOM   4150  C   LYS A 269       1.752 -19.770 -27.993  1.00  0.75           C  
ATOM   4151  O   LYS A 269       1.310 -20.684 -28.699  1.00  0.75           O  
ATOM   4152  CB  LYS A 269       2.468 -21.530 -26.422  1.00  0.75           C  
ATOM   4153  CG  LYS A 269       3.235 -22.005 -25.201  1.00  0.75           C  
ATOM   4154  CD  LYS A 269       4.722 -21.655 -25.272  1.00  0.75           C  
ATOM   4155  CE  LYS A 269       5.449 -22.521 -26.300  1.00  0.75           C  
ATOM   4156  NZ  LYS A 269       6.925 -22.254 -26.318  1.00  0.75           N  
ATOM   4157  H   LYS A 269       0.878 -20.118 -24.917  1.00  0.75           H  
ATOM   4158  HA  LYS A 269       3.256 -19.549 -26.508  1.00  0.75           H  
ATOM   4159 1HB  LYS A 269       1.488 -22.002 -26.358  1.00  0.75           H  
ATOM   4160 2HB  LYS A 269       2.965 -21.928 -27.306  1.00  0.75           H  
ATOM   4161 1HG  LYS A 269       2.790 -21.581 -24.306  1.00  0.75           H  
ATOM   4162 2HG  LYS A 269       3.141 -23.086 -25.136  1.00  0.75           H  
ATOM   4163 1HD  LYS A 269       4.854 -20.600 -25.513  1.00  0.75           H  
ATOM   4164 2HD  LYS A 269       5.182 -21.860 -24.311  1.00  0.75           H  
ATOM   4165 1HE  LYS A 269       5.285 -23.568 -26.055  1.00  0.75           H  
ATOM   4166 2HE  LYS A 269       5.041 -22.321 -27.289  1.00  0.75           H  
ATOM   4167 1HZ  LYS A 269       7.365 -22.848 -26.997  1.00  0.75           H  
ATOM   4168 2HZ  LYS A 269       7.097 -21.293 -26.550  1.00  0.75           H  
ATOM   4169 3HZ  LYS A 269       7.337 -22.452 -25.390  1.00  0.75           H  
ATOM   4170  N   CYS A 270       1.801 -18.514 -28.386  1.00  0.79           N  
ATOM   4171  CA  CYS A 270       1.387 -18.024 -29.687  1.00  0.79           C  
ATOM   4172  C   CYS A 270       2.489 -17.166 -30.261  1.00  0.79           C  
ATOM   4173  O   CYS A 270       3.300 -16.626 -29.511  1.00  0.79           O  
ATOM   4174  CB  CYS A 270       0.098 -17.233 -29.569  1.00  0.79           C  
ATOM   4175  SG  CYS A 270      -1.264 -18.235 -29.041  1.00  0.79           S  
ATOM   4176  H   CYS A 270       2.160 -17.852 -27.706  1.00  0.79           H  
ATOM   4177  HA  CYS A 270       1.216 -18.872 -30.355  1.00  0.79           H  
ATOM   4178 1HB  CYS A 270       0.226 -16.425 -28.847  1.00  0.79           H  
ATOM   4179 2HB  CYS A 270      -0.153 -16.790 -30.529  1.00  0.79           H  
ATOM   4180  HG  CYS A 270      -1.365 -18.908 -30.196  1.00  0.79           H  
ATOM   4181  N   ASP A 271       2.534 -17.018 -31.575  1.00  0.85           N  
ATOM   4182  CA  ASP A 271       3.526 -16.127 -32.158  1.00  0.85           C  
ATOM   4183  C   ASP A 271       2.829 -14.959 -32.860  1.00  0.85           C  
ATOM   4184  O   ASP A 271       2.330 -15.129 -33.974  1.00  0.85           O  
ATOM   4185  CB  ASP A 271       4.440 -16.883 -33.117  1.00  0.85           C  
ATOM   4186  CG  ASP A 271       5.617 -16.028 -33.698  1.00  0.85           C  
ATOM   4187  OD1 ASP A 271       5.564 -14.796 -33.743  1.00  0.85           O  
ATOM   4188  OD2 ASP A 271       6.596 -16.645 -34.072  1.00  0.85           O  
ATOM   4189  H   ASP A 271       1.872 -17.515 -32.162  1.00  0.85           H  
ATOM   4190  HA  ASP A 271       4.180 -15.772 -31.372  1.00  0.85           H  
ATOM   4191 1HB  ASP A 271       4.869 -17.742 -32.595  1.00  0.85           H  
ATOM   4192 2HB  ASP A 271       3.843 -17.276 -33.940  1.00  0.85           H  
ATOM   4193  N   PRO A 272       2.793 -13.756 -32.250  1.00  0.90           N  
ATOM   4194  CA  PRO A 272       2.126 -12.563 -32.737  1.00  0.90           C  
ATOM   4195  C   PRO A 272       2.581 -12.145 -34.131  1.00  0.90           C  
ATOM   4196  O   PRO A 272       1.844 -11.457 -34.837  1.00  0.90           O  
ATOM   4197  CB  PRO A 272       2.541 -11.509 -31.703  1.00  0.90           C  
ATOM   4198  CG  PRO A 272       2.817 -12.278 -30.446  1.00  0.90           C  
ATOM   4199  CD  PRO A 272       3.418 -13.568 -30.912  1.00  0.90           C  
ATOM   4200  HA  PRO A 272       1.045 -12.701 -32.708  1.00  0.90           H  
ATOM   4201 1HB  PRO A 272       3.421 -10.965 -32.068  1.00  0.90           H  
ATOM   4202 2HB  PRO A 272       1.727 -10.781 -31.576  1.00  0.90           H  
ATOM   4203 1HG  PRO A 272       3.504 -11.706 -29.797  1.00  0.90           H  
ATOM   4204 2HG  PRO A 272       1.888 -12.424 -29.869  1.00  0.90           H  
ATOM   4205 1HD  PRO A 272       4.511 -13.485 -30.994  1.00  0.90           H  
ATOM   4206 2HD  PRO A 272       3.099 -14.323 -30.199  1.00  0.90           H  
ATOM   4207  N   ARG A 273       3.759 -12.593 -34.575  1.00  0.95           N  
ATOM   4208  CA  ARG A 273       4.256 -12.164 -35.875  1.00  0.95           C  
ATOM   4209  C   ARG A 273       3.523 -12.833 -37.027  1.00  0.95           C  
ATOM   4210  O   ARG A 273       3.655 -12.419 -38.181  1.00  0.95           O  
ATOM   4211  CB  ARG A 273       5.727 -12.474 -35.989  1.00  0.95           C  
ATOM   4212  CG  ARG A 273       6.583 -11.723 -34.994  1.00  0.95           C  
ATOM   4213  CD  ARG A 273       7.990 -12.132 -35.093  1.00  0.95           C  
ATOM   4214  NE  ARG A 273       8.132 -13.529 -34.751  1.00  0.95           N  
ATOM   4215  CZ  ARG A 273       9.278 -14.236 -34.815  1.00  0.95           C  
ATOM   4216  NH1 ARG A 273      10.411 -13.656 -35.182  1.00  0.95           N  
ATOM   4217  NH2 ARG A 273       9.252 -15.519 -34.512  1.00  0.95           N  
ATOM   4218  H   ARG A 273       4.349 -13.243 -34.035  1.00  0.95           H  
ATOM   4219  HA  ARG A 273       4.116 -11.086 -35.955  1.00  0.95           H  
ATOM   4220 1HB  ARG A 273       5.889 -13.543 -35.850  1.00  0.95           H  
ATOM   4221 2HB  ARG A 273       6.074 -12.215 -36.987  1.00  0.95           H  
ATOM   4222 1HG  ARG A 273       6.486 -10.654 -35.145  1.00  0.95           H  
ATOM   4223 2HG  ARG A 273       6.236 -11.977 -33.987  1.00  0.95           H  
ATOM   4224 1HD  ARG A 273       8.347 -11.988 -36.111  1.00  0.95           H  
ATOM   4225 2HD  ARG A 273       8.592 -11.543 -34.403  1.00  0.95           H  
ATOM   4226  HE  ARG A 273       7.269 -14.033 -34.454  1.00  0.95           H  
ATOM   4227 1HH1 ARG A 273      10.424 -12.674 -35.416  1.00  0.95           H  
ATOM   4228 2HH1 ARG A 273      11.262 -14.198 -35.230  1.00  0.95           H  
ATOM   4229 1HH2 ARG A 273       8.343 -15.957 -34.256  1.00  0.95           H  
ATOM   4230 2HH2 ARG A 273      10.089 -16.072 -34.553  1.00  0.95           H  
ATOM   4231  N   HIS A 274       2.758 -13.881 -36.718  1.00  0.98           N  
ATOM   4232  CA  HIS A 274       2.005 -14.592 -37.735  1.00  0.98           C  
ATOM   4233  C   HIS A 274       0.512 -14.299 -37.654  1.00  0.98           C  
ATOM   4234  O   HIS A 274      -0.292 -14.957 -38.319  1.00  0.98           O  
ATOM   4235  CB  HIS A 274       2.252 -16.094 -37.633  1.00  0.98           C  
ATOM   4236  CG  HIS A 274       3.669 -16.475 -37.958  1.00  0.98           C  
ATOM   4237  ND1 HIS A 274       4.168 -16.435 -39.245  1.00  0.98           N  
ATOM   4238  CD2 HIS A 274       4.683 -16.897 -37.179  1.00  0.98           C  
ATOM   4239  CE1 HIS A 274       5.431 -16.817 -39.235  1.00  0.98           C  
ATOM   4240  NE2 HIS A 274       5.767 -17.104 -37.995  1.00  0.98           N  
ATOM   4241  H   HIS A 274       2.682 -14.192 -35.747  1.00  0.98           H  
ATOM   4242  HA  HIS A 274       2.339 -14.272 -38.720  1.00  0.98           H  
ATOM   4243 1HB  HIS A 274       2.033 -16.427 -36.612  1.00  0.98           H  
ATOM   4244 2HB  HIS A 274       1.582 -16.625 -38.305  1.00  0.98           H  
ATOM   4245  HD2 HIS A 274       4.652 -17.048 -36.115  1.00  0.98           H  
ATOM   4246  HE1 HIS A 274       6.084 -16.884 -40.105  1.00  0.98           H  
ATOM   4247  HE2 HIS A 274       6.671 -17.424 -37.680  1.00  0.98           H  
ATOM   4248  N   GLY A 275       0.131 -13.312 -36.847  1.00  0.99           N  
ATOM   4249  CA  GLY A 275      -1.274 -12.949 -36.736  1.00  0.99           C  
ATOM   4250  C   GLY A 275      -1.407 -11.454 -36.916  1.00  0.99           C  
ATOM   4251  O   GLY A 275      -0.463 -10.795 -37.349  1.00  0.99           O  
ATOM   4252  H   GLY A 275       0.816 -12.780 -36.307  1.00  0.99           H  
ATOM   4253 1HA  GLY A 275      -1.863 -13.469 -37.490  1.00  0.99           H  
ATOM   4254 2HA  GLY A 275      -1.655 -13.240 -35.759  1.00  0.99           H  
ATOM   4255  N   LYS A 276      -2.573 -10.917 -36.600  1.00  0.96           N  
ATOM   4256  CA  LYS A 276      -2.767  -9.485 -36.722  1.00  0.96           C  
ATOM   4257  C   LYS A 276      -3.029  -8.911 -35.350  1.00  0.96           C  
ATOM   4258  O   LYS A 276      -3.662  -9.560 -34.511  1.00  0.96           O  
ATOM   4259  CB  LYS A 276      -3.928  -9.175 -37.671  1.00  0.96           C  
ATOM   4260  CG  LYS A 276      -3.760  -9.726 -39.093  1.00  0.96           C  
ATOM   4261  CD  LYS A 276      -2.630  -9.014 -39.832  1.00  0.96           C  
ATOM   4262  CE  LYS A 276      -2.533  -9.460 -41.292  1.00  0.96           C  
ATOM   4263  NZ  LYS A 276      -1.873 -10.789 -41.445  1.00  0.96           N  
ATOM   4264  H   LYS A 276      -3.330 -11.512 -36.289  1.00  0.96           H  
ATOM   4265  HA  LYS A 276      -1.857  -9.024 -37.110  1.00  0.96           H  
ATOM   4266 1HB  LYS A 276      -4.853  -9.579 -37.258  1.00  0.96           H  
ATOM   4267 2HB  LYS A 276      -4.052  -8.092 -37.744  1.00  0.96           H  
ATOM   4268 1HG  LYS A 276      -3.542 -10.793 -39.052  1.00  0.96           H  
ATOM   4269 2HG  LYS A 276      -4.687  -9.581 -39.653  1.00  0.96           H  
ATOM   4270 1HD  LYS A 276      -2.782  -7.931 -39.791  1.00  0.96           H  
ATOM   4271 2HD  LYS A 276      -1.692  -9.252 -39.339  1.00  0.96           H  
ATOM   4272 1HE  LYS A 276      -3.535  -9.531 -41.690  1.00  0.96           H  
ATOM   4273 2HE  LYS A 276      -1.975  -8.718 -41.863  1.00  0.96           H  
ATOM   4274 1HZ  LYS A 276      -1.848 -11.038 -42.417  1.00  0.96           H  
ATOM   4275 2HZ  LYS A 276      -0.903 -10.726 -41.093  1.00  0.96           H  
ATOM   4276 3HZ  LYS A 276      -2.379 -11.490 -40.929  1.00  0.96           H  
ATOM   4277  N   TYR A 277      -2.584  -7.689 -35.130  1.00  0.91           N  
ATOM   4278  CA  TYR A 277      -2.871  -6.976 -33.900  1.00  0.91           C  
ATOM   4279  C   TYR A 277      -4.161  -6.189 -34.102  1.00  0.91           C  
ATOM   4280  O   TYR A 277      -4.322  -5.458 -35.086  1.00  0.91           O  
ATOM   4281  CB  TYR A 277      -1.683  -6.059 -33.542  1.00  0.91           C  
ATOM   4282  CG  TYR A 277      -0.411  -6.758 -32.992  1.00  0.91           C  
ATOM   4283  CD1 TYR A 277       0.492  -7.413 -33.837  1.00  0.91           C  
ATOM   4284  CD2 TYR A 277      -0.115  -6.659 -31.639  1.00  0.91           C  
ATOM   4285  CE1 TYR A 277       1.638  -7.984 -33.329  1.00  0.91           C  
ATOM   4286  CE2 TYR A 277       1.046  -7.224 -31.132  1.00  0.91           C  
ATOM   4287  CZ  TYR A 277       1.913  -7.886 -31.976  1.00  0.91           C  
ATOM   4288  OH  TYR A 277       3.060  -8.445 -31.481  1.00  0.91           O  
ATOM   4289  H   TYR A 277      -2.011  -7.238 -35.838  1.00  0.91           H  
ATOM   4290  HA  TYR A 277      -3.031  -7.689 -33.090  1.00  0.91           H  
ATOM   4291 1HB  TYR A 277      -1.391  -5.492 -34.428  1.00  0.91           H  
ATOM   4292 2HB  TYR A 277      -2.013  -5.334 -32.794  1.00  0.91           H  
ATOM   4293  HD1 TYR A 277       0.298  -7.490 -34.886  1.00  0.91           H  
ATOM   4294  HD2 TYR A 277      -0.799  -6.128 -30.975  1.00  0.91           H  
ATOM   4295  HE1 TYR A 277       2.330  -8.504 -33.996  1.00  0.91           H  
ATOM   4296  HE2 TYR A 277       1.271  -7.140 -30.066  1.00  0.91           H  
ATOM   4297  HH  TYR A 277       3.521  -8.905 -32.191  1.00  0.91           H  
ATOM   4298  N   MET A 278      -5.102  -6.386 -33.194  1.00  0.85           N  
ATOM   4299  CA  MET A 278      -6.385  -5.709 -33.252  1.00  0.85           C  
ATOM   4300  C   MET A 278      -6.297  -4.453 -32.407  1.00  0.85           C  
ATOM   4301  O   MET A 278      -6.860  -3.411 -32.734  1.00  0.85           O  
ATOM   4302  CB  MET A 278      -7.466  -6.611 -32.694  1.00  0.85           C  
ATOM   4303  CG  MET A 278      -7.659  -7.916 -33.439  1.00  0.85           C  
ATOM   4304  SD  MET A 278      -7.984  -7.656 -35.133  1.00  0.85           S  
ATOM   4305  CE  MET A 278      -9.497  -6.783 -34.928  1.00  0.85           C  
ATOM   4306  H   MET A 278      -4.921  -7.019 -32.429  1.00  0.85           H  
ATOM   4307  HA  MET A 278      -6.610  -5.431 -34.278  1.00  0.85           H  
ATOM   4308 1HB  MET A 278      -7.229  -6.857 -31.666  1.00  0.85           H  
ATOM   4309 2HB  MET A 278      -8.417  -6.078 -32.686  1.00  0.85           H  
ATOM   4310 1HG  MET A 278      -6.755  -8.524 -33.346  1.00  0.85           H  
ATOM   4311 2HG  MET A 278      -8.490  -8.473 -33.003  1.00  0.85           H  
ATOM   4312 1HE  MET A 278      -9.890  -6.499 -35.901  1.00  0.85           H  
ATOM   4313 2HE  MET A 278     -10.213  -7.421 -34.412  1.00  0.85           H  
ATOM   4314 3HE  MET A 278      -9.317  -5.886 -34.337  1.00  0.85           H  
ATOM   4315  N   ALA A 279      -5.583  -4.580 -31.294  1.00  0.79           N  
ATOM   4316  CA  ALA A 279      -5.371  -3.468 -30.370  1.00  0.79           C  
ATOM   4317  C   ALA A 279      -4.218  -3.785 -29.428  1.00  0.79           C  
ATOM   4318  O   ALA A 279      -3.909  -4.954 -29.161  1.00  0.79           O  
ATOM   4319  CB  ALA A 279      -6.620  -3.145 -29.597  1.00  0.79           C  
ATOM   4320  H   ALA A 279      -5.190  -5.498 -31.089  1.00  0.79           H  
ATOM   4321  HA  ALA A 279      -5.092  -2.590 -30.950  1.00  0.79           H  
ATOM   4322 1HB  ALA A 279      -6.410  -2.303 -28.941  1.00  0.79           H  
ATOM   4323 2HB  ALA A 279      -7.434  -2.884 -30.269  1.00  0.79           H  
ATOM   4324 3HB  ALA A 279      -6.901  -4.002 -29.013  1.00  0.79           H  
ATOM   4325  N   CYS A 280      -3.604  -2.752 -28.869  1.00  0.74           N  
ATOM   4326  CA  CYS A 280      -2.485  -2.994 -27.967  1.00  0.74           C  
ATOM   4327  C   CYS A 280      -2.247  -1.876 -26.963  1.00  0.74           C  
ATOM   4328  O   CYS A 280      -2.293  -0.701 -27.318  1.00  0.74           O  
ATOM   4329  CB  CYS A 280      -1.219  -3.180 -28.796  1.00  0.74           C  
ATOM   4330  SG  CYS A 280       0.196  -3.584 -27.861  1.00  0.74           S  
ATOM   4331  H   CYS A 280      -3.884  -1.796 -29.094  1.00  0.74           H  
ATOM   4332  HA  CYS A 280      -2.687  -3.906 -27.417  1.00  0.74           H  
ATOM   4333 1HB  CYS A 280      -1.371  -3.969 -29.532  1.00  0.74           H  
ATOM   4334 2HB  CYS A 280      -1.018  -2.263 -29.337  1.00  0.74           H  
ATOM   4335  HG  CYS A 280      -0.046  -2.712 -26.876  1.00  0.74           H  
ATOM   4336  N   CYS A 281      -1.977  -2.242 -25.714  1.00  0.71           N  
ATOM   4337  CA  CYS A 281      -1.694  -1.228 -24.714  1.00  0.71           C  
ATOM   4338  C   CYS A 281      -0.404  -1.524 -23.985  1.00  0.71           C  
ATOM   4339  O   CYS A 281      -0.184  -2.633 -23.491  1.00  0.71           O  
ATOM   4340  CB  CYS A 281      -2.813  -1.077 -23.681  1.00  0.71           C  
ATOM   4341  SG  CYS A 281      -2.459   0.237 -22.461  1.00  0.71           S  
ATOM   4342  H   CYS A 281      -1.969  -3.231 -25.472  1.00  0.71           H  
ATOM   4343  HA  CYS A 281      -1.592  -0.286 -25.222  1.00  0.71           H  
ATOM   4344 1HB  CYS A 281      -3.748  -0.831 -24.188  1.00  0.71           H  
ATOM   4345 2HB  CYS A 281      -2.957  -2.007 -23.142  1.00  0.71           H  
ATOM   4346  HG  CYS A 281      -1.872   1.068 -23.342  1.00  0.71           H  
ATOM   4347  N   LEU A 282       0.473  -0.530 -23.960  1.00  0.69           N  
ATOM   4348  CA  LEU A 282       1.755  -0.694 -23.299  1.00  0.69           C  
ATOM   4349  C   LEU A 282       1.790   0.159 -22.053  1.00  0.69           C  
ATOM   4350  O   LEU A 282       1.474   1.350 -22.107  1.00  0.69           O  
ATOM   4351  CB  LEU A 282       2.903  -0.294 -24.228  1.00  0.69           C  
ATOM   4352  CG  LEU A 282       3.170  -1.248 -25.380  1.00  0.69           C  
ATOM   4353  CD1 LEU A 282       2.212  -0.951 -26.528  1.00  0.69           C  
ATOM   4354  CD2 LEU A 282       4.575  -1.133 -25.833  1.00  0.69           C  
ATOM   4355  H   LEU A 282       0.216   0.359 -24.390  1.00  0.69           H  
ATOM   4356  HA  LEU A 282       1.882  -1.734 -23.006  1.00  0.69           H  
ATOM   4357 1HB  LEU A 282       2.695   0.689 -24.641  1.00  0.69           H  
ATOM   4358 2HB  LEU A 282       3.807  -0.259 -23.637  1.00  0.69           H  
ATOM   4359  HG  LEU A 282       3.003  -2.240 -25.042  1.00  0.69           H  
ATOM   4360 1HD1 LEU A 282       2.409  -1.649 -27.335  1.00  0.69           H  
ATOM   4361 2HD1 LEU A 282       1.188  -1.052 -26.209  1.00  0.69           H  
ATOM   4362 3HD1 LEU A 282       2.378   0.064 -26.878  1.00  0.69           H  
ATOM   4363 1HD2 LEU A 282       4.749  -1.836 -26.643  1.00  0.69           H  
ATOM   4364 2HD2 LEU A 282       4.758  -0.127 -26.181  1.00  0.69           H  
ATOM   4365 3HD2 LEU A 282       5.244  -1.358 -25.012  1.00  0.69           H  
ATOM   4366  N   LEU A 283       2.166  -0.466 -20.952  1.00  0.69           N  
ATOM   4367  CA  LEU A 283       2.243   0.171 -19.658  1.00  0.69           C  
ATOM   4368  C   LEU A 283       3.672   0.254 -19.195  1.00  0.69           C  
ATOM   4369  O   LEU A 283       4.299  -0.762 -18.885  1.00  0.69           O  
ATOM   4370  CB  LEU A 283       1.431  -0.634 -18.672  1.00  0.69           C  
ATOM   4371  CG  LEU A 283       0.024  -0.827 -19.084  1.00  0.69           C  
ATOM   4372  CD1 LEU A 283      -0.606  -1.745 -18.108  1.00  0.69           C  
ATOM   4373  CD2 LEU A 283      -0.649   0.552 -19.168  1.00  0.69           C  
ATOM   4374  H   LEU A 283       2.390  -1.455 -21.004  1.00  0.69           H  
ATOM   4375  HA  LEU A 283       1.835   1.173 -19.732  1.00  0.69           H  
ATOM   4376 1HB  LEU A 283       1.884  -1.611 -18.567  1.00  0.69           H  
ATOM   4377 2HB  LEU A 283       1.444  -0.133 -17.706  1.00  0.69           H  
ATOM   4378  HG  LEU A 283      -0.017  -1.309 -20.068  1.00  0.69           H  
ATOM   4379 1HD1 LEU A 283      -1.619  -1.935 -18.371  1.00  0.69           H  
ATOM   4380 2HD1 LEU A 283      -0.060  -2.692 -18.106  1.00  0.69           H  
ATOM   4381 3HD1 LEU A 283      -0.565  -1.298 -17.111  1.00  0.69           H  
ATOM   4382 1HD2 LEU A 283      -1.664   0.471 -19.472  1.00  0.69           H  
ATOM   4383 2HD2 LEU A 283      -0.603   1.036 -18.192  1.00  0.69           H  
ATOM   4384 3HD2 LEU A 283      -0.117   1.156 -19.896  1.00  0.69           H  
ATOM   4385  N   TYR A 284       4.186   1.457 -19.151  1.00  0.70           N  
ATOM   4386  CA  TYR A 284       5.576   1.665 -18.815  1.00  0.70           C  
ATOM   4387  C   TYR A 284       5.707   2.009 -17.354  1.00  0.70           C  
ATOM   4388  O   TYR A 284       4.917   2.801 -16.833  1.00  0.70           O  
ATOM   4389  CB  TYR A 284       6.086   2.787 -19.686  1.00  0.70           C  
ATOM   4390  CG  TYR A 284       6.180   2.428 -21.112  1.00  0.70           C  
ATOM   4391  CD1 TYR A 284       5.054   2.443 -21.893  1.00  0.70           C  
ATOM   4392  CD2 TYR A 284       7.382   2.107 -21.654  1.00  0.70           C  
ATOM   4393  CE1 TYR A 284       5.144   2.093 -23.208  1.00  0.70           C  
ATOM   4394  CE2 TYR A 284       7.466   1.749 -22.968  1.00  0.70           C  
ATOM   4395  CZ  TYR A 284       6.375   1.726 -23.736  1.00  0.70           C  
ATOM   4396  OH  TYR A 284       6.499   1.360 -25.043  1.00  0.70           O  
ATOM   4397  H   TYR A 284       3.594   2.256 -19.390  1.00  0.70           H  
ATOM   4398  HA  TYR A 284       6.139   0.753 -19.004  1.00  0.70           H  
ATOM   4399 1HB  TYR A 284       5.423   3.601 -19.589  1.00  0.70           H  
ATOM   4400 2HB  TYR A 284       7.032   3.102 -19.355  1.00  0.70           H  
ATOM   4401  HD1 TYR A 284       4.093   2.722 -21.459  1.00  0.70           H  
ATOM   4402  HD2 TYR A 284       8.277   2.111 -21.030  1.00  0.70           H  
ATOM   4403  HE1 TYR A 284       4.257   2.101 -23.823  1.00  0.70           H  
ATOM   4404  HE2 TYR A 284       8.414   1.468 -23.394  1.00  0.70           H  
ATOM   4405  HH  TYR A 284       7.404   1.023 -25.204  1.00  0.70           H  
ATOM   4406  N   ARG A 285       6.701   1.427 -16.697  1.00  0.71           N  
ATOM   4407  CA  ARG A 285       6.922   1.706 -15.294  1.00  0.71           C  
ATOM   4408  C   ARG A 285       8.328   2.190 -15.026  1.00  0.71           C  
ATOM   4409  O   ARG A 285       9.303   1.683 -15.598  1.00  0.71           O  
ATOM   4410  CB  ARG A 285       6.643   0.484 -14.437  1.00  0.71           C  
ATOM   4411  CG  ARG A 285       5.226  -0.001 -14.524  1.00  0.71           C  
ATOM   4412  CD  ARG A 285       4.922  -1.050 -13.538  1.00  0.71           C  
ATOM   4413  NE  ARG A 285       4.914  -0.523 -12.186  1.00  0.71           N  
ATOM   4414  CZ  ARG A 285       4.467  -1.201 -11.121  1.00  0.71           C  
ATOM   4415  NH1 ARG A 285       4.016  -2.448 -11.245  1.00  0.71           N  
ATOM   4416  NH2 ARG A 285       4.485  -0.618  -9.944  1.00  0.71           N  
ATOM   4417  H   ARG A 285       7.290   0.754 -17.173  1.00  0.71           H  
ATOM   4418  HA  ARG A 285       6.227   2.472 -14.999  1.00  0.71           H  
ATOM   4419 1HB  ARG A 285       7.291  -0.332 -14.754  1.00  0.71           H  
ATOM   4420 2HB  ARG A 285       6.867   0.705 -13.396  1.00  0.71           H  
ATOM   4421 1HG  ARG A 285       4.552   0.836 -14.356  1.00  0.71           H  
ATOM   4422 2HG  ARG A 285       5.047  -0.415 -15.520  1.00  0.71           H  
ATOM   4423 1HD  ARG A 285       3.937  -1.461 -13.746  1.00  0.71           H  
ATOM   4424 2HD  ARG A 285       5.663  -1.842 -13.595  1.00  0.71           H  
ATOM   4425  HE  ARG A 285       5.302   0.431 -12.016  1.00  0.71           H  
ATOM   4426 1HH1 ARG A 285       4.022  -2.937 -12.164  1.00  0.71           H  
ATOM   4427 2HH1 ARG A 285       3.687  -2.937 -10.427  1.00  0.71           H  
ATOM   4428 1HH2 ARG A 285       4.845   0.331  -9.864  1.00  0.71           H  
ATOM   4429 2HH2 ARG A 285       4.154  -1.106  -9.130  1.00  0.71           H  
ATOM   4430  N   GLY A 286       8.426   3.136 -14.105  1.00  0.74           N  
ATOM   4431  CA  GLY A 286       9.701   3.696 -13.699  1.00  0.74           C  
ATOM   4432  C   GLY A 286      10.011   4.969 -14.480  1.00  0.74           C  
ATOM   4433  O   GLY A 286       9.158   5.547 -15.166  1.00  0.74           O  
ATOM   4434  H   GLY A 286       7.563   3.511 -13.706  1.00  0.74           H  
ATOM   4435 1HA  GLY A 286       9.694   3.898 -12.633  1.00  0.74           H  
ATOM   4436 2HA  GLY A 286      10.487   2.965 -13.870  1.00  0.74           H  
ATOM   4437  N   ASP A 287      11.247   5.425 -14.395  1.00  0.77           N  
ATOM   4438  CA  ASP A 287      11.588   6.693 -15.021  1.00  0.77           C  
ATOM   4439  C   ASP A 287      11.794   6.467 -16.512  1.00  0.77           C  
ATOM   4440  O   ASP A 287      12.889   6.103 -16.945  1.00  0.77           O  
ATOM   4441  CB  ASP A 287      12.862   7.260 -14.380  1.00  0.77           C  
ATOM   4442  CG  ASP A 287      13.286   8.678 -14.864  1.00  0.77           C  
ATOM   4443  OD1 ASP A 287      12.781   9.150 -15.849  1.00  0.77           O  
ATOM   4444  OD2 ASP A 287      14.128   9.260 -14.216  1.00  0.77           O  
ATOM   4445  H   ASP A 287      11.937   4.906 -13.866  1.00  0.77           H  
ATOM   4446  HA  ASP A 287      10.768   7.397 -14.879  1.00  0.77           H  
ATOM   4447 1HB  ASP A 287      12.724   7.301 -13.299  1.00  0.77           H  
ATOM   4448 2HB  ASP A 287      13.689   6.574 -14.570  1.00  0.77           H  
ATOM   4449  N   VAL A 288      10.712   6.651 -17.271  1.00  0.80           N  
ATOM   4450  CA  VAL A 288      10.685   6.388 -18.708  1.00  0.80           C  
ATOM   4451  C   VAL A 288      10.605   7.611 -19.627  1.00  0.80           C  
ATOM   4452  O   VAL A 288      11.371   7.688 -20.581  1.00  0.80           O  
ATOM   4453  CB  VAL A 288       9.522   5.465 -19.032  1.00  0.80           C  
ATOM   4454  CG1 VAL A 288       9.455   5.274 -20.470  1.00  0.80           C  
ATOM   4455  CG2 VAL A 288       9.734   4.176 -18.366  1.00  0.80           C  
ATOM   4456  H   VAL A 288       9.863   6.895 -16.773  1.00  0.80           H  
ATOM   4457  HA  VAL A 288      11.598   5.860 -18.960  1.00  0.80           H  
ATOM   4458  HB  VAL A 288       8.586   5.917 -18.695  1.00  0.80           H  
ATOM   4459 1HG1 VAL A 288       8.629   4.620 -20.700  1.00  0.80           H  
ATOM   4460 2HG1 VAL A 288       9.318   6.236 -20.935  1.00  0.80           H  
ATOM   4461 3HG1 VAL A 288      10.384   4.832 -20.817  1.00  0.80           H  
ATOM   4462 1HG2 VAL A 288       8.954   3.491 -18.575  1.00  0.80           H  
ATOM   4463 2HG2 VAL A 288      10.640   3.805 -18.750  1.00  0.80           H  
ATOM   4464 3HG2 VAL A 288       9.801   4.307 -17.293  1.00  0.80           H  
ATOM   4465  N   VAL A 289       9.652   8.519 -19.356  1.00  0.82           N  
ATOM   4466  CA  VAL A 289       9.355   9.735 -20.140  1.00  0.82           C  
ATOM   4467  C   VAL A 289       8.559   9.470 -21.447  1.00  0.82           C  
ATOM   4468  O   VAL A 289       9.063   8.804 -22.357  1.00  0.82           O  
ATOM   4469  CB  VAL A 289      10.638  10.534 -20.475  1.00  0.82           C  
ATOM   4470  CG1 VAL A 289      10.291  11.721 -21.358  1.00  0.82           C  
ATOM   4471  CG2 VAL A 289      11.283  10.996 -19.163  1.00  0.82           C  
ATOM   4472  H   VAL A 289       9.093   8.351 -18.534  1.00  0.82           H  
ATOM   4473  HA  VAL A 289       8.806  10.387 -19.477  1.00  0.82           H  
ATOM   4474  HB  VAL A 289      11.332   9.931 -21.042  1.00  0.82           H  
ATOM   4475 1HG1 VAL A 289      11.200  12.277 -21.593  1.00  0.82           H  
ATOM   4476 2HG1 VAL A 289       9.854  11.358 -22.266  1.00  0.82           H  
ATOM   4477 3HG1 VAL A 289       9.592  12.373 -20.844  1.00  0.82           H  
ATOM   4478 1HG2 VAL A 289      12.185  11.565 -19.385  1.00  0.82           H  
ATOM   4479 2HG2 VAL A 289      10.582  11.624 -18.615  1.00  0.82           H  
ATOM   4480 3HG2 VAL A 289      11.549  10.133 -18.545  1.00  0.82           H  
ATOM   4481  N   PRO A 290       7.316   9.996 -21.580  1.00  0.84           N  
ATOM   4482  CA  PRO A 290       6.416   9.813 -22.717  1.00  0.84           C  
ATOM   4483  C   PRO A 290       7.051  10.039 -24.082  1.00  0.84           C  
ATOM   4484  O   PRO A 290       6.734   9.344 -25.041  1.00  0.84           O  
ATOM   4485  CB  PRO A 290       5.359  10.894 -22.463  1.00  0.84           C  
ATOM   4486  CG  PRO A 290       5.312  11.052 -20.966  1.00  0.84           C  
ATOM   4487  CD  PRO A 290       6.738  10.866 -20.507  1.00  0.84           C  
ATOM   4488  HA  PRO A 290       5.973   8.810 -22.671  1.00  0.84           H  
ATOM   4489 1HB  PRO A 290       5.640  11.825 -22.982  1.00  0.84           H  
ATOM   4490 2HB  PRO A 290       4.393  10.577 -22.882  1.00  0.84           H  
ATOM   4491 1HG  PRO A 290       4.932  12.057 -20.722  1.00  0.84           H  
ATOM   4492 2HG  PRO A 290       4.614  10.361 -20.511  1.00  0.84           H  
ATOM   4493 1HD  PRO A 290       7.253  11.835 -20.446  1.00  0.84           H  
ATOM   4494 2HD  PRO A 290       6.691  10.338 -19.540  1.00  0.84           H  
ATOM   4495  N   LYS A 291       7.991  10.975 -24.176  1.00  0.84           N  
ATOM   4496  CA  LYS A 291       8.627  11.251 -25.459  1.00  0.84           C  
ATOM   4497  C   LYS A 291       9.443  10.067 -25.962  1.00  0.84           C  
ATOM   4498  O   LYS A 291       9.476   9.787 -27.167  1.00  0.84           O  
ATOM   4499  CB  LYS A 291       9.531  12.471 -25.344  1.00  0.84           C  
ATOM   4500  CG  LYS A 291       8.783  13.782 -25.154  1.00  0.84           C  
ATOM   4501  CD  LYS A 291       9.744  14.958 -25.022  1.00  0.84           C  
ATOM   4502  CE  LYS A 291       8.992  16.271 -24.828  1.00  0.84           C  
ATOM   4503  NZ  LYS A 291       9.920  17.423 -24.660  1.00  0.84           N  
ATOM   4504  H   LYS A 291       8.249  11.522 -23.370  1.00  0.84           H  
ATOM   4505  HA  LYS A 291       7.846  11.455 -26.193  1.00  0.84           H  
ATOM   4506 1HB  LYS A 291      10.218  12.339 -24.508  1.00  0.84           H  
ATOM   4507 2HB  LYS A 291      10.137  12.557 -26.246  1.00  0.84           H  
ATOM   4508 1HG  LYS A 291       8.127  13.952 -26.008  1.00  0.84           H  
ATOM   4509 2HG  LYS A 291       8.171  13.719 -24.254  1.00  0.84           H  
ATOM   4510 1HD  LYS A 291      10.401  14.795 -24.167  1.00  0.84           H  
ATOM   4511 2HD  LYS A 291      10.356  15.030 -25.921  1.00  0.84           H  
ATOM   4512 1HE  LYS A 291       8.359  16.451 -25.696  1.00  0.84           H  
ATOM   4513 2HE  LYS A 291       8.361  16.195 -23.942  1.00  0.84           H  
ATOM   4514 1HZ  LYS A 291       9.386  18.272 -24.536  1.00  0.84           H  
ATOM   4515 2HZ  LYS A 291      10.504  17.271 -23.850  1.00  0.84           H  
ATOM   4516 3HZ  LYS A 291      10.501  17.510 -25.482  1.00  0.84           H  
ATOM   4517  N   ASP A 292      10.113   9.371 -25.041  1.00  0.83           N  
ATOM   4518  CA  ASP A 292      10.948   8.256 -25.438  1.00  0.83           C  
ATOM   4519  C   ASP A 292      10.044   7.080 -25.734  1.00  0.83           C  
ATOM   4520  O   ASP A 292      10.309   6.287 -26.641  1.00  0.83           O  
ATOM   4521  CB  ASP A 292      12.013   7.942 -24.390  1.00  0.83           C  
ATOM   4522  CG  ASP A 292      13.076   9.060 -24.284  1.00  0.83           C  
ATOM   4523  OD1 ASP A 292      13.096   9.915 -25.148  1.00  0.83           O  
ATOM   4524  OD2 ASP A 292      13.886   9.020 -23.386  1.00  0.83           O  
ATOM   4525  H   ASP A 292       9.999   9.578 -24.051  1.00  0.83           H  
ATOM   4526  HA  ASP A 292      11.467   8.520 -26.358  1.00  0.83           H  
ATOM   4527 1HB  ASP A 292      11.540   7.790 -23.407  1.00  0.83           H  
ATOM   4528 2HB  ASP A 292      12.524   7.039 -24.662  1.00  0.83           H  
ATOM   4529  N   VAL A 293       8.937   7.004 -24.999  1.00  0.81           N  
ATOM   4530  CA  VAL A 293       7.979   5.944 -25.243  1.00  0.81           C  
ATOM   4531  C   VAL A 293       7.363   6.054 -26.613  1.00  0.81           C  
ATOM   4532  O   VAL A 293       7.259   5.061 -27.339  1.00  0.81           O  
ATOM   4533  CB  VAL A 293       6.832   5.969 -24.256  1.00  0.81           C  
ATOM   4534  CG1 VAL A 293       5.854   5.022 -24.721  1.00  0.81           C  
ATOM   4535  CG2 VAL A 293       7.330   5.635 -22.948  1.00  0.81           C  
ATOM   4536  H   VAL A 293       8.787   7.685 -24.250  1.00  0.81           H  
ATOM   4537  HA  VAL A 293       8.495   4.987 -25.160  1.00  0.81           H  
ATOM   4538  HB  VAL A 293       6.364   6.946 -24.224  1.00  0.81           H  
ATOM   4539 1HG1 VAL A 293       5.046   4.983 -24.046  1.00  0.81           H  
ATOM   4540 2HG1 VAL A 293       5.494   5.311 -25.704  1.00  0.81           H  
ATOM   4541 3HG1 VAL A 293       6.318   4.080 -24.791  1.00  0.81           H  
ATOM   4542 1HG2 VAL A 293       6.522   5.623 -22.224  1.00  0.81           H  
ATOM   4543 2HG2 VAL A 293       7.800   4.665 -22.986  1.00  0.81           H  
ATOM   4544 3HG2 VAL A 293       8.051   6.392 -22.689  1.00  0.81           H  
ATOM   4545  N   ASN A 294       6.958   7.263 -26.975  1.00  0.80           N  
ATOM   4546  CA  ASN A 294       6.351   7.474 -28.264  1.00  0.80           C  
ATOM   4547  C   ASN A 294       7.339   7.121 -29.364  1.00  0.80           C  
ATOM   4548  O   ASN A 294       6.973   6.479 -30.348  1.00  0.80           O  
ATOM   4549  CB  ASN A 294       5.885   8.908 -28.366  1.00  0.80           C  
ATOM   4550  CG  ASN A 294       4.669   9.169 -27.516  1.00  0.80           C  
ATOM   4551  OD1 ASN A 294       3.937   8.245 -27.131  1.00  0.80           O  
ATOM   4552  ND2 ASN A 294       4.439  10.419 -27.211  1.00  0.80           N  
ATOM   4553  H   ASN A 294       7.054   8.045 -26.328  1.00  0.80           H  
ATOM   4554  HA  ASN A 294       5.493   6.809 -28.360  1.00  0.80           H  
ATOM   4555 1HB  ASN A 294       6.691   9.569 -28.036  1.00  0.80           H  
ATOM   4556 2HB  ASN A 294       5.660   9.150 -29.402  1.00  0.80           H  
ATOM   4557 1HD2 ASN A 294       3.651  10.659 -26.646  1.00  0.80           H  
ATOM   4558 2HD2 ASN A 294       5.056  11.133 -27.537  1.00  0.80           H  
ATOM   4559  N   ALA A 295       8.615   7.485 -29.184  1.00  0.79           N  
ATOM   4560  CA  ALA A 295       9.624   7.125 -30.169  1.00  0.79           C  
ATOM   4561  C   ALA A 295       9.769   5.602 -30.274  1.00  0.79           C  
ATOM   4562  O   ALA A 295       9.908   5.037 -31.371  1.00  0.79           O  
ATOM   4563  CB  ALA A 295      10.952   7.750 -29.785  1.00  0.79           C  
ATOM   4564  H   ALA A 295       8.887   8.043 -28.372  1.00  0.79           H  
ATOM   4565  HA  ALA A 295       9.307   7.506 -31.138  1.00  0.79           H  
ATOM   4566 1HB  ALA A 295      11.702   7.499 -30.531  1.00  0.79           H  
ATOM   4567 2HB  ALA A 295      10.839   8.833 -29.726  1.00  0.79           H  
ATOM   4568 3HB  ALA A 295      11.263   7.369 -28.814  1.00  0.79           H  
ATOM   4569  N   ALA A 296       9.736   4.922 -29.121  1.00  0.79           N  
ATOM   4570  CA  ALA A 296       9.881   3.475 -29.098  1.00  0.79           C  
ATOM   4571  C   ALA A 296       8.743   2.784 -29.832  1.00  0.79           C  
ATOM   4572  O   ALA A 296       8.975   1.889 -30.645  1.00  0.79           O  
ATOM   4573  CB  ALA A 296       9.924   2.991 -27.664  1.00  0.79           C  
ATOM   4574  H   ALA A 296       9.642   5.423 -28.237  1.00  0.79           H  
ATOM   4575  HA  ALA A 296      10.815   3.218 -29.597  1.00  0.79           H  
ATOM   4576 1HB  ALA A 296      10.053   1.921 -27.648  1.00  0.79           H  
ATOM   4577 2HB  ALA A 296      10.751   3.469 -27.149  1.00  0.79           H  
ATOM   4578 3HB  ALA A 296       8.997   3.243 -27.161  1.00  0.79           H  
ATOM   4579  N   ILE A 297       7.518   3.237 -29.594  1.00  0.80           N  
ATOM   4580  CA  ILE A 297       6.363   2.620 -30.222  1.00  0.80           C  
ATOM   4581  C   ILE A 297       6.295   2.965 -31.690  1.00  0.80           C  
ATOM   4582  O   ILE A 297       6.003   2.099 -32.516  1.00  0.80           O  
ATOM   4583  CB  ILE A 297       5.068   2.953 -29.500  1.00  0.80           C  
ATOM   4584  CG1 ILE A 297       5.136   2.306 -28.124  1.00  0.80           C  
ATOM   4585  CG2 ILE A 297       3.880   2.401 -30.298  1.00  0.80           C  
ATOM   4586  CD1 ILE A 297       4.087   2.738 -27.222  1.00  0.80           C  
ATOM   4587  H   ILE A 297       7.389   3.994 -28.920  1.00  0.80           H  
ATOM   4588  HA  ILE A 297       6.482   1.542 -30.146  1.00  0.80           H  
ATOM   4589  HB  ILE A 297       4.981   4.036 -29.368  1.00  0.80           H  
ATOM   4590 1HG1 ILE A 297       5.078   1.226 -28.237  1.00  0.80           H  
ATOM   4591 2HG1 ILE A 297       6.098   2.557 -27.666  1.00  0.80           H  
ATOM   4592 1HG2 ILE A 297       2.950   2.621 -29.776  1.00  0.80           H  
ATOM   4593 2HG2 ILE A 297       3.874   2.869 -31.274  1.00  0.80           H  
ATOM   4594 3HG2 ILE A 297       3.983   1.319 -30.414  1.00  0.80           H  
ATOM   4595 1HD1 ILE A 297       4.209   2.248 -26.261  1.00  0.80           H  
ATOM   4596 2HD1 ILE A 297       4.174   3.811 -27.103  1.00  0.80           H  
ATOM   4597 3HD1 ILE A 297       3.114   2.489 -27.639  1.00  0.80           H  
ATOM   4598  N   ALA A 298       6.564   4.223 -32.035  1.00  0.82           N  
ATOM   4599  CA  ALA A 298       6.549   4.607 -33.432  1.00  0.82           C  
ATOM   4600  C   ALA A 298       7.537   3.746 -34.202  1.00  0.82           C  
ATOM   4601  O   ALA A 298       7.267   3.345 -35.329  1.00  0.82           O  
ATOM   4602  CB  ALA A 298       6.902   6.068 -33.590  1.00  0.82           C  
ATOM   4603  H   ALA A 298       6.786   4.925 -31.330  1.00  0.82           H  
ATOM   4604  HA  ALA A 298       5.553   4.429 -33.828  1.00  0.82           H  
ATOM   4605 1HB  ALA A 298       6.878   6.337 -34.644  1.00  0.82           H  
ATOM   4606 2HB  ALA A 298       6.186   6.677 -33.039  1.00  0.82           H  
ATOM   4607 3HB  ALA A 298       7.903   6.237 -33.190  1.00  0.82           H  
ATOM   4608  N   THR A 299       8.672   3.414 -33.582  1.00  0.86           N  
ATOM   4609  CA  THR A 299       9.629   2.543 -34.236  1.00  0.86           C  
ATOM   4610  C   THR A 299       9.000   1.164 -34.461  1.00  0.86           C  
ATOM   4611  O   THR A 299       9.072   0.618 -35.565  1.00  0.86           O  
ATOM   4612  CB  THR A 299      10.914   2.405 -33.406  1.00  0.86           C  
ATOM   4613  OG1 THR A 299      11.521   3.703 -33.244  1.00  0.86           O  
ATOM   4614  CG2 THR A 299      11.882   1.469 -34.100  1.00  0.86           C  
ATOM   4615  H   THR A 299       8.895   3.793 -32.660  1.00  0.86           H  
ATOM   4616  HA  THR A 299       9.883   2.968 -35.206  1.00  0.86           H  
ATOM   4617  HB  THR A 299      10.677   2.005 -32.428  1.00  0.86           H  
ATOM   4618  HG1 THR A 299      10.932   4.262 -32.674  1.00  0.86           H  
ATOM   4619 1HG2 THR A 299      12.788   1.378 -33.502  1.00  0.86           H  
ATOM   4620 2HG2 THR A 299      11.417   0.498 -34.210  1.00  0.86           H  
ATOM   4621 3HG2 THR A 299      12.132   1.866 -35.084  1.00  0.86           H  
ATOM   4622  N   ILE A 300       8.309   0.625 -33.447  1.00  0.91           N  
ATOM   4623  CA  ILE A 300       7.685  -0.697 -33.568  1.00  0.91           C  
ATOM   4624  C   ILE A 300       6.676  -0.740 -34.703  1.00  0.91           C  
ATOM   4625  O   ILE A 300       6.623  -1.705 -35.464  1.00  0.91           O  
ATOM   4626  CB  ILE A 300       6.911  -1.102 -32.311  1.00  0.91           C  
ATOM   4627  CG1 ILE A 300       7.818  -1.244 -31.139  1.00  0.91           C  
ATOM   4628  CG2 ILE A 300       6.210  -2.375 -32.572  1.00  0.91           C  
ATOM   4629  CD1 ILE A 300       8.867  -2.284 -31.288  1.00  0.91           C  
ATOM   4630  H   ILE A 300       8.270   1.124 -32.554  1.00  0.91           H  
ATOM   4631  HA  ILE A 300       8.463  -1.431 -33.764  1.00  0.91           H  
ATOM   4632  HB  ILE A 300       6.177  -0.338 -32.074  1.00  0.91           H  
ATOM   4633 1HG1 ILE A 300       8.304  -0.314 -30.979  1.00  0.91           H  
ATOM   4634 2HG1 ILE A 300       7.216  -1.470 -30.275  1.00  0.91           H  
ATOM   4635 1HG2 ILE A 300       5.649  -2.662 -31.715  1.00  0.91           H  
ATOM   4636 2HG2 ILE A 300       5.537  -2.258 -33.419  1.00  0.91           H  
ATOM   4637 3HG2 ILE A 300       6.957  -3.130 -32.789  1.00  0.91           H  
ATOM   4638 1HD1 ILE A 300       9.474  -2.288 -30.394  1.00  0.91           H  
ATOM   4639 2HD1 ILE A 300       8.406  -3.264 -31.431  1.00  0.91           H  
ATOM   4640 3HD1 ILE A 300       9.488  -2.047 -32.140  1.00  0.91           H  
ATOM   4641  N   LYS A 301       5.906   0.333 -34.840  1.00  0.98           N  
ATOM   4642  CA  LYS A 301       4.890   0.457 -35.878  1.00  0.98           C  
ATOM   4643  C   LYS A 301       5.447   0.369 -37.305  1.00  0.98           C  
ATOM   4644  O   LYS A 301       4.685   0.140 -38.247  1.00  0.98           O  
ATOM   4645  CB  LYS A 301       4.114   1.766 -35.729  1.00  0.98           C  
ATOM   4646  CG  LYS A 301       3.155   1.852 -34.531  1.00  0.98           C  
ATOM   4647  CD  LYS A 301       2.492   3.230 -34.513  1.00  0.98           C  
ATOM   4648  CE  LYS A 301       1.463   3.380 -33.418  1.00  0.98           C  
ATOM   4649  NZ  LYS A 301       0.905   4.764 -33.389  1.00  0.98           N  
ATOM   4650  H   LYS A 301       6.018   1.090 -34.163  1.00  0.98           H  
ATOM   4651  HA  LYS A 301       4.189  -0.368 -35.754  1.00  0.98           H  
ATOM   4652 1HB  LYS A 301       4.824   2.586 -35.637  1.00  0.98           H  
ATOM   4653 2HB  LYS A 301       3.535   1.944 -36.634  1.00  0.98           H  
ATOM   4654 1HG  LYS A 301       2.388   1.081 -34.610  1.00  0.98           H  
ATOM   4655 2HG  LYS A 301       3.708   1.697 -33.605  1.00  0.98           H  
ATOM   4656 1HD  LYS A 301       3.258   3.989 -34.376  1.00  0.98           H  
ATOM   4657 2HD  LYS A 301       2.005   3.403 -35.471  1.00  0.98           H  
ATOM   4658 1HE  LYS A 301       0.651   2.682 -33.597  1.00  0.98           H  
ATOM   4659 2HE  LYS A 301       1.911   3.159 -32.459  1.00  0.98           H  
ATOM   4660 1HZ  LYS A 301       0.215   4.834 -32.656  1.00  0.98           H  
ATOM   4661 2HZ  LYS A 301       1.651   5.425 -33.215  1.00  0.98           H  
ATOM   4662 3HZ  LYS A 301       0.472   4.970 -34.281  1.00  0.98           H  
ATOM   4663  N   THR A 302       6.754   0.590 -37.487  1.00  1.06           N  
ATOM   4664  CA  THR A 302       7.342   0.531 -38.815  1.00  1.06           C  
ATOM   4665  C   THR A 302       7.936  -0.851 -39.102  1.00  1.06           C  
ATOM   4666  O   THR A 302       8.457  -1.093 -40.194  1.00  1.06           O  
ATOM   4667  CB  THR A 302       8.432   1.608 -38.995  1.00  1.06           C  
ATOM   4668  OG1 THR A 302       9.519   1.371 -38.089  1.00  1.06           O  
ATOM   4669  CG2 THR A 302       7.841   2.970 -38.719  1.00  1.06           C  
ATOM   4670  H   THR A 302       7.370   0.764 -36.693  1.00  1.06           H  
ATOM   4671  HA  THR A 302       6.559   0.717 -39.548  1.00  1.06           H  
ATOM   4672  HB  THR A 302       8.809   1.579 -40.014  1.00  1.06           H  
ATOM   4673  HG1 THR A 302       9.170   1.139 -37.203  1.00  1.06           H  
ATOM   4674 1HG2 THR A 302       8.606   3.734 -38.845  1.00  1.06           H  
ATOM   4675 2HG2 THR A 302       7.020   3.157 -39.409  1.00  1.06           H  
ATOM   4676 3HG2 THR A 302       7.470   2.996 -37.708  1.00  1.06           H  
ATOM   4677  N   LYS A 303       7.883  -1.759 -38.123  1.00  1.12           N  
ATOM   4678  CA  LYS A 303       8.444  -3.087 -38.315  1.00  1.12           C  
ATOM   4679  C   LYS A 303       7.453  -3.989 -39.043  1.00  1.12           C  
ATOM   4680  O   LYS A 303       6.294  -4.121 -38.652  1.00  1.12           O  
ATOM   4681  CB  LYS A 303       8.852  -3.698 -36.970  1.00  1.12           C  
ATOM   4682  CG  LYS A 303       9.991  -2.960 -36.272  1.00  1.12           C  
ATOM   4683  CD  LYS A 303      10.395  -3.634 -34.965  1.00  1.12           C  
ATOM   4684  CE  LYS A 303      11.495  -2.846 -34.271  1.00  1.12           C  
ATOM   4685  NZ  LYS A 303      12.769  -2.858 -35.055  1.00  1.12           N  
ATOM   4686  H   LYS A 303       7.437  -1.537 -37.234  1.00  1.12           H  
ATOM   4687  HA  LYS A 303       9.336  -2.998 -38.934  1.00  1.12           H  
ATOM   4688 1HB  LYS A 303       7.994  -3.698 -36.295  1.00  1.12           H  
ATOM   4689 2HB  LYS A 303       9.155  -4.736 -37.113  1.00  1.12           H  
ATOM   4690 1HG  LYS A 303      10.855  -2.914 -36.934  1.00  1.12           H  
ATOM   4691 2HG  LYS A 303       9.669  -1.938 -36.055  1.00  1.12           H  
ATOM   4692 1HD  LYS A 303       9.527  -3.697 -34.305  1.00  1.12           H  
ATOM   4693 2HD  LYS A 303      10.751  -4.644 -35.164  1.00  1.12           H  
ATOM   4694 1HE  LYS A 303      11.162  -1.821 -34.149  1.00  1.12           H  
ATOM   4695 2HE  LYS A 303      11.680  -3.270 -33.294  1.00  1.12           H  
ATOM   4696 1HZ  LYS A 303      13.471  -2.322 -34.566  1.00  1.12           H  
ATOM   4697 2HZ  LYS A 303      13.088  -3.812 -35.164  1.00  1.12           H  
ATOM   4698 3HZ  LYS A 303      12.607  -2.450 -35.965  1.00  1.12           H  
ATOM   4699  N   ARG A 304       7.944  -4.696 -40.057  1.00  1.17           N  
ATOM   4700  CA  ARG A 304       7.128  -5.603 -40.874  1.00  1.17           C  
ATOM   4701  C   ARG A 304       6.576  -6.795 -40.099  1.00  1.17           C  
ATOM   4702  O   ARG A 304       5.616  -7.441 -40.522  1.00  1.17           O  
ATOM   4703  CB  ARG A 304       7.929  -6.117 -42.057  1.00  1.17           C  
ATOM   4704  CG  ARG A 304       8.240  -5.070 -43.121  1.00  1.17           C  
ATOM   4705  CD  ARG A 304       9.043  -5.639 -44.243  1.00  1.17           C  
ATOM   4706  NE  ARG A 304       9.328  -4.644 -45.269  1.00  1.17           N  
ATOM   4707  CZ  ARG A 304      10.115  -4.852 -46.345  1.00  1.17           C  
ATOM   4708  NH1 ARG A 304      10.690  -6.021 -46.526  1.00  1.17           N  
ATOM   4709  NH2 ARG A 304      10.307  -3.879 -47.218  1.00  1.17           N  
ATOM   4710  H   ARG A 304       8.912  -4.559 -40.311  1.00  1.17           H  
ATOM   4711  HA  ARG A 304       6.283  -5.031 -41.261  1.00  1.17           H  
ATOM   4712 1HB  ARG A 304       8.874  -6.526 -41.705  1.00  1.17           H  
ATOM   4713 2HB  ARG A 304       7.382  -6.927 -42.539  1.00  1.17           H  
ATOM   4714 1HG  ARG A 304       7.308  -4.679 -43.529  1.00  1.17           H  
ATOM   4715 2HG  ARG A 304       8.808  -4.254 -42.670  1.00  1.17           H  
ATOM   4716 1HD  ARG A 304       9.991  -6.013 -43.858  1.00  1.17           H  
ATOM   4717 2HD  ARG A 304       8.492  -6.457 -44.706  1.00  1.17           H  
ATOM   4718  HE  ARG A 304       8.904  -3.731 -45.167  1.00  1.17           H  
ATOM   4719 1HH1 ARG A 304      10.543  -6.765 -45.859  1.00  1.17           H  
ATOM   4720 2HH1 ARG A 304      11.277  -6.174 -47.333  1.00  1.17           H  
ATOM   4721 1HH2 ARG A 304       9.864  -2.981 -47.080  1.00  1.17           H  
ATOM   4722 2HH2 ARG A 304      10.894  -4.033 -48.024  1.00  1.17           H  
ATOM   4723  N   THR A 305       7.201  -7.095 -38.970  1.00  1.20           N  
ATOM   4724  CA  THR A 305       6.805  -8.218 -38.147  1.00  1.20           C  
ATOM   4725  C   THR A 305       5.599  -7.911 -37.248  1.00  1.20           C  
ATOM   4726  O   THR A 305       5.040  -8.828 -36.642  1.00  1.20           O  
ATOM   4727  CB  THR A 305       7.991  -8.680 -37.290  1.00  1.20           C  
ATOM   4728  OG1 THR A 305       8.413  -7.616 -36.432  1.00  1.20           O  
ATOM   4729  CG2 THR A 305       9.142  -9.099 -38.173  1.00  1.20           C  
ATOM   4730  H   THR A 305       7.977  -6.520 -38.682  1.00  1.20           H  
ATOM   4731  HA  THR A 305       6.524  -9.039 -38.807  1.00  1.20           H  
ATOM   4732  HB  THR A 305       7.687  -9.512 -36.688  1.00  1.20           H  
ATOM   4733  HG1 THR A 305       7.635  -7.206 -36.039  1.00  1.20           H  
ATOM   4734 1HG2 THR A 305       9.976  -9.431 -37.552  1.00  1.20           H  
ATOM   4735 2HG2 THR A 305       8.823  -9.916 -38.821  1.00  1.20           H  
ATOM   4736 3HG2 THR A 305       9.458  -8.254 -38.784  1.00  1.20           H  
ATOM   4737  N   ILE A 306       5.222  -6.630 -37.119  1.00  1.23           N  
ATOM   4738  CA  ILE A 306       4.076  -6.268 -36.286  1.00  1.23           C  
ATOM   4739  C   ILE A 306       2.929  -5.827 -37.187  1.00  1.23           C  
ATOM   4740  O   ILE A 306       2.801  -4.650 -37.522  1.00  1.23           O  
ATOM   4741  CB  ILE A 306       4.452  -5.131 -35.322  1.00  1.23           C  
ATOM   4742  CG1 ILE A 306       5.709  -5.524 -34.568  1.00  1.23           C  
ATOM   4743  CG2 ILE A 306       3.316  -4.810 -34.340  1.00  1.23           C  
ATOM   4744  CD1 ILE A 306       5.576  -6.765 -33.756  1.00  1.23           C  
ATOM   4745  H   ILE A 306       5.699  -5.891 -37.641  1.00  1.23           H  
ATOM   4746  HA  ILE A 306       3.754  -7.136 -35.713  1.00  1.23           H  
ATOM   4747  HB  ILE A 306       4.688  -4.235 -35.910  1.00  1.23           H  
ATOM   4748 1HG1 ILE A 306       6.515  -5.652 -35.285  1.00  1.23           H  
ATOM   4749 2HG1 ILE A 306       5.970  -4.737 -33.913  1.00  1.23           H  
ATOM   4750 1HG2 ILE A 306       3.625  -3.998 -33.685  1.00  1.23           H  
ATOM   4751 2HG2 ILE A 306       2.426  -4.514 -34.895  1.00  1.23           H  
ATOM   4752 3HG2 ILE A 306       3.097  -5.678 -33.745  1.00  1.23           H  
ATOM   4753 1HD1 ILE A 306       6.519  -6.962 -33.254  1.00  1.23           H  
ATOM   4754 2HD1 ILE A 306       4.791  -6.629 -33.025  1.00  1.23           H  
ATOM   4755 3HD1 ILE A 306       5.326  -7.607 -34.387  1.00  1.23           H  
ATOM   4756  N   GLN A 307       2.086  -6.763 -37.581  1.00  1.26           N  
ATOM   4757  CA  GLN A 307       1.033  -6.429 -38.527  1.00  1.26           C  
ATOM   4758  C   GLN A 307      -0.231  -6.047 -37.798  1.00  1.26           C  
ATOM   4759  O   GLN A 307      -0.596  -6.705 -36.832  1.00  1.26           O  
ATOM   4760  CB  GLN A 307       0.761  -7.622 -39.437  1.00  1.26           C  
ATOM   4761  CG  GLN A 307       1.947  -8.015 -40.313  1.00  1.26           C  
ATOM   4762  CD  GLN A 307       1.652  -9.215 -41.230  1.00  1.26           C  
ATOM   4763  OE1 GLN A 307       0.824 -10.108 -40.933  1.00  1.26           O  
ATOM   4764  NE2 GLN A 307       2.335  -9.237 -42.374  1.00  1.26           N  
ATOM   4765  H   GLN A 307       2.211  -7.717 -37.263  1.00  1.26           H  
ATOM   4766  HA  GLN A 307       1.354  -5.580 -39.131  1.00  1.26           H  
ATOM   4767 1HB  GLN A 307       0.499  -8.488 -38.823  1.00  1.26           H  
ATOM   4768 2HB  GLN A 307      -0.084  -7.396 -40.083  1.00  1.26           H  
ATOM   4769 1HG  GLN A 307       2.223  -7.166 -40.938  1.00  1.26           H  
ATOM   4770 2HG  GLN A 307       2.789  -8.284 -39.666  1.00  1.26           H  
ATOM   4771 1HE2 GLN A 307       2.208  -9.982 -43.027  1.00  1.26           H  
ATOM   4772 2HE2 GLN A 307       2.988  -8.504 -42.581  1.00  1.26           H  
ATOM   4773  N   PHE A 308      -0.923  -5.029 -38.272  1.00  1.32           N  
ATOM   4774  CA  PHE A 308      -2.174  -4.650 -37.634  1.00  1.32           C  
ATOM   4775  C   PHE A 308      -3.347  -4.845 -38.571  1.00  1.32           C  
ATOM   4776  O   PHE A 308      -3.194  -4.789 -39.793  1.00  1.32           O  
ATOM   4777  CB  PHE A 308      -2.076  -3.193 -37.137  1.00  1.32           C  
ATOM   4778  CG  PHE A 308      -1.793  -2.165 -38.208  1.00  1.32           C  
ATOM   4779  CD1 PHE A 308      -2.815  -1.544 -38.885  1.00  1.32           C  
ATOM   4780  CD2 PHE A 308      -0.485  -1.832 -38.539  1.00  1.32           C  
ATOM   4781  CE1 PHE A 308      -2.570  -0.615 -39.869  1.00  1.32           C  
ATOM   4782  CE2 PHE A 308      -0.227  -0.895 -39.524  1.00  1.32           C  
ATOM   4783  CZ  PHE A 308      -1.274  -0.285 -40.191  1.00  1.32           C  
ATOM   4784  H   PHE A 308      -0.579  -4.508 -39.067  1.00  1.32           H  
ATOM   4785  HA  PHE A 308      -2.339  -5.285 -36.767  1.00  1.32           H  
ATOM   4786 1HB  PHE A 308      -3.023  -2.923 -36.656  1.00  1.32           H  
ATOM   4787 2HB  PHE A 308      -1.298  -3.121 -36.380  1.00  1.32           H  
ATOM   4788  HD1 PHE A 308      -3.812  -1.788 -38.629  1.00  1.32           H  
ATOM   4789  HD2 PHE A 308       0.346  -2.317 -38.014  1.00  1.32           H  
ATOM   4790  HE1 PHE A 308      -3.405  -0.143 -40.388  1.00  1.32           H  
ATOM   4791  HE2 PHE A 308       0.807  -0.640 -39.774  1.00  1.32           H  
ATOM   4792  HZ  PHE A 308      -1.071   0.451 -40.967  1.00  1.32           H  
ATOM   4793  N   VAL A 309      -4.519  -5.078 -38.000  1.00  1.41           N  
ATOM   4794  CA  VAL A 309      -5.734  -5.132 -38.799  1.00  1.41           C  
ATOM   4795  C   VAL A 309      -5.932  -3.760 -39.423  1.00  1.41           C  
ATOM   4796  O   VAL A 309      -5.805  -2.750 -38.737  1.00  1.41           O  
ATOM   4797  CB  VAL A 309      -6.950  -5.544 -37.963  1.00  1.41           C  
ATOM   4798  CG1 VAL A 309      -7.256  -4.482 -37.007  1.00  1.41           C  
ATOM   4799  CG2 VAL A 309      -8.161  -5.837 -38.870  1.00  1.41           C  
ATOM   4800  H   VAL A 309      -4.557  -5.171 -36.982  1.00  1.41           H  
ATOM   4801  HA  VAL A 309      -5.599  -5.867 -39.588  1.00  1.41           H  
ATOM   4802  HB  VAL A 309      -6.697  -6.437 -37.403  1.00  1.41           H  
ATOM   4803 1HG1 VAL A 309      -8.098  -4.766 -36.394  1.00  1.41           H  
ATOM   4804 2HG1 VAL A 309      -6.384  -4.315 -36.380  1.00  1.41           H  
ATOM   4805 3HG1 VAL A 309      -7.496  -3.597 -37.547  1.00  1.41           H  
ATOM   4806 1HG2 VAL A 309      -9.007  -6.145 -38.254  1.00  1.41           H  
ATOM   4807 2HG2 VAL A 309      -8.436  -4.962 -39.429  1.00  1.41           H  
ATOM   4808 3HG2 VAL A 309      -7.912  -6.643 -39.563  1.00  1.41           H  
ATOM   4809  N   ASP A 310      -6.365  -3.707 -40.670  1.00  1.53           N  
ATOM   4810  CA  ASP A 310      -6.550  -2.442 -41.383  1.00  1.53           C  
ATOM   4811  C   ASP A 310      -7.540  -1.502 -40.684  1.00  1.53           C  
ATOM   4812  O   ASP A 310      -7.482  -0.287 -40.857  1.00  1.53           O  
ATOM   4813  CB  ASP A 310      -7.011  -2.722 -42.823  1.00  1.53           C  
ATOM   4814  CG  ASP A 310      -6.912  -1.514 -43.781  1.00  1.53           C  
ATOM   4815  OD1 ASP A 310      -5.816  -1.044 -44.001  1.00  1.53           O  
ATOM   4816  OD2 ASP A 310      -7.923  -1.108 -44.312  1.00  1.53           O  
ATOM   4817  H   ASP A 310      -6.498  -4.571 -41.170  1.00  1.53           H  
ATOM   4818  HA  ASP A 310      -5.583  -1.937 -41.426  1.00  1.53           H  
ATOM   4819 1HB  ASP A 310      -6.412  -3.535 -43.243  1.00  1.53           H  
ATOM   4820 2HB  ASP A 310      -8.052  -3.063 -42.808  1.00  1.53           H  
ATOM   4821  N   TRP A 311      -8.455  -2.058 -39.904  1.00  1.63           N  
ATOM   4822  CA  TRP A 311      -9.455  -1.268 -39.208  1.00  1.63           C  
ATOM   4823  C   TRP A 311      -8.965  -0.645 -37.885  1.00  1.63           C  
ATOM   4824  O   TRP A 311      -9.691   0.145 -37.277  1.00  1.63           O  
ATOM   4825  CB  TRP A 311     -10.680  -2.136 -38.951  1.00  1.63           C  
ATOM   4826  CG  TRP A 311     -11.366  -2.528 -40.223  1.00  1.63           C  
ATOM   4827  CD1 TRP A 311     -11.326  -3.745 -40.825  1.00  1.63           C  
ATOM   4828  CD2 TRP A 311     -12.200  -1.690 -41.070  1.00  1.63           C  
ATOM   4829  NE1 TRP A 311     -12.075  -3.724 -41.982  1.00  1.63           N  
ATOM   4830  CE2 TRP A 311     -12.612  -2.481 -42.146  1.00  1.63           C  
ATOM   4831  CE3 TRP A 311     -12.620  -0.353 -41.002  1.00  1.63           C  
ATOM   4832  CZ2 TRP A 311     -13.433  -1.986 -43.156  1.00  1.63           C  
ATOM   4833  CZ3 TRP A 311     -13.444   0.143 -42.015  1.00  1.63           C  
ATOM   4834  CH2 TRP A 311     -13.839  -0.654 -43.065  1.00  1.63           C  
ATOM   4835  H   TRP A 311      -8.451  -3.057 -39.792  1.00  1.63           H  
ATOM   4836  HA  TRP A 311      -9.751  -0.453 -39.869  1.00  1.63           H  
ATOM   4837 1HB  TRP A 311     -10.381  -3.041 -38.416  1.00  1.63           H  
ATOM   4838 2HB  TRP A 311     -11.387  -1.599 -38.320  1.00  1.63           H  
ATOM   4839  HD1 TRP A 311     -10.782  -4.611 -40.448  1.00  1.63           H  
ATOM   4840  HE1 TRP A 311     -12.217  -4.499 -42.622  1.00  1.63           H  
ATOM   4841  HE3 TRP A 311     -12.311   0.283 -40.174  1.00  1.63           H  
ATOM   4842  HZ2 TRP A 311     -13.757  -2.604 -43.997  1.00  1.63           H  
ATOM   4843  HZ3 TRP A 311     -13.771   1.182 -41.957  1.00  1.63           H  
ATOM   4844  HH2 TRP A 311     -14.490  -0.233 -43.846  1.00  1.63           H  
ATOM   4845  N   CYS A 312      -7.752  -0.989 -37.422  1.00  1.66           N  
ATOM   4846  CA  CYS A 312      -7.253  -0.448 -36.152  1.00  1.66           C  
ATOM   4847  C   CYS A 312      -5.801   0.097 -36.188  1.00  1.66           C  
ATOM   4848  O   CYS A 312      -5.004  -0.250 -35.310  1.00  1.66           O  
ATOM   4849  CB  CYS A 312      -7.285  -1.524 -35.064  1.00  1.66           C  
ATOM   4850  SG  CYS A 312      -8.904  -2.287 -34.734  1.00  1.66           S  
ATOM   4851  H   CYS A 312      -7.161  -1.624 -37.958  1.00  1.66           H  
ATOM   4852  HA  CYS A 312      -7.916   0.357 -35.843  1.00  1.66           H  
ATOM   4853 1HB  CYS A 312      -6.580  -2.306 -35.306  1.00  1.66           H  
ATOM   4854 2HB  CYS A 312      -6.944  -1.088 -34.127  1.00  1.66           H  
ATOM   4855  HG  CYS A 312      -8.418  -3.048 -33.724  1.00  1.66           H  
ATOM   4856  N   PRO A 313      -5.447   1.035 -37.093  1.00  1.59           N  
ATOM   4857  CA  PRO A 313      -4.117   1.632 -37.247  1.00  1.59           C  
ATOM   4858  C   PRO A 313      -3.712   2.467 -36.036  1.00  1.59           C  
ATOM   4859  O   PRO A 313      -2.536   2.779 -35.837  1.00  1.59           O  
ATOM   4860  CB  PRO A 313      -4.282   2.507 -38.491  1.00  1.59           C  
ATOM   4861  CG  PRO A 313      -5.761   2.812 -38.552  1.00  1.59           C  
ATOM   4862  CD  PRO A 313      -6.436   1.570 -38.032  1.00  1.59           C  
ATOM   4863  HA  PRO A 313      -3.383   0.835 -37.419  1.00  1.59           H  
ATOM   4864 1HB  PRO A 313      -3.665   3.412 -38.390  1.00  1.59           H  
ATOM   4865 2HB  PRO A 313      -3.923   1.975 -39.376  1.00  1.59           H  
ATOM   4866 1HG  PRO A 313      -5.994   3.701 -37.955  1.00  1.59           H  
ATOM   4867 2HG  PRO A 313      -6.055   3.042 -39.588  1.00  1.59           H  
ATOM   4868 1HD  PRO A 313      -7.377   1.836 -37.533  1.00  1.59           H  
ATOM   4869 2HD  PRO A 313      -6.580   0.881 -38.867  1.00  1.59           H  
ATOM   4870  N   THR A 314      -4.703   2.822 -35.225  1.00  1.43           N  
ATOM   4871  CA  THR A 314      -4.520   3.627 -34.033  1.00  1.43           C  
ATOM   4872  C   THR A 314      -4.772   2.791 -32.781  1.00  1.43           C  
ATOM   4873  O   THR A 314      -5.015   3.330 -31.703  1.00  1.43           O  
ATOM   4874  CB  THR A 314      -5.451   4.847 -34.054  1.00  1.43           C  
ATOM   4875  OG1 THR A 314      -6.817   4.412 -34.153  1.00  1.43           O  
ATOM   4876  CG2 THR A 314      -5.120   5.726 -35.251  1.00  1.43           C  
ATOM   4877  H   THR A 314      -5.643   2.534 -35.447  1.00  1.43           H  
ATOM   4878  HA  THR A 314      -3.489   3.980 -34.003  1.00  1.43           H  
ATOM   4879  HB  THR A 314      -5.323   5.417 -33.134  1.00  1.43           H  
ATOM   4880  HG1 THR A 314      -7.029   3.858 -33.396  1.00  1.43           H  
ATOM   4881 1HG2 THR A 314      -5.782   6.591 -35.262  1.00  1.43           H  
ATOM   4882 2HG2 THR A 314      -4.085   6.060 -35.179  1.00  1.43           H  
ATOM   4883 3HG2 THR A 314      -5.251   5.160 -36.166  1.00  1.43           H  
ATOM   4884  N   GLY A 315      -4.702   1.463 -32.933  1.00  1.25           N  
ATOM   4885  CA  GLY A 315      -4.905   0.502 -31.849  1.00  1.25           C  
ATOM   4886  C   GLY A 315      -3.908   0.592 -30.674  1.00  1.25           C  
ATOM   4887  O   GLY A 315      -4.167   0.006 -29.624  1.00  1.25           O  
ATOM   4888  H   GLY A 315      -4.527   1.074 -33.859  1.00  1.25           H  
ATOM   4889 1HA  GLY A 315      -5.918   0.618 -31.463  1.00  1.25           H  
ATOM   4890 2HA  GLY A 315      -4.861  -0.501 -32.275  1.00  1.25           H  
ATOM   4891  N   PHE A 316      -2.775   1.290 -30.840  1.00  1.07           N  
ATOM   4892  CA  PHE A 316      -1.788   1.431 -29.757  1.00  1.07           C  
ATOM   4893  C   PHE A 316      -2.092   2.551 -28.753  1.00  1.07           C  
ATOM   4894  O   PHE A 316      -2.236   3.721 -29.120  1.00  1.07           O  
ATOM   4895  CB  PHE A 316      -0.376   1.654 -30.303  1.00  1.07           C  
ATOM   4896  CG  PHE A 316       0.278   0.432 -30.876  1.00  1.07           C  
ATOM   4897  CD1 PHE A 316       0.151   0.069 -32.209  1.00  1.07           C  
ATOM   4898  CD2 PHE A 316       1.047  -0.353 -30.052  1.00  1.07           C  
ATOM   4899  CE1 PHE A 316       0.791  -1.068 -32.690  1.00  1.07           C  
ATOM   4900  CE2 PHE A 316       1.675  -1.474 -30.521  1.00  1.07           C  
ATOM   4901  CZ  PHE A 316       1.554  -1.840 -31.839  1.00  1.07           C  
ATOM   4902  H   PHE A 316      -2.614   1.742 -31.725  1.00  1.07           H  
ATOM   4903  HA  PHE A 316      -1.766   0.496 -29.220  1.00  1.07           H  
ATOM   4904 1HB  PHE A 316      -0.412   2.415 -31.074  1.00  1.07           H  
ATOM   4905 2HB  PHE A 316       0.260   2.031 -29.500  1.00  1.07           H  
ATOM   4906  HD1 PHE A 316      -0.456   0.677 -32.880  1.00  1.07           H  
ATOM   4907  HD2 PHE A 316       1.146  -0.070 -29.007  1.00  1.07           H  
ATOM   4908  HE1 PHE A 316       0.686  -1.350 -33.739  1.00  1.07           H  
ATOM   4909  HE2 PHE A 316       2.257  -2.069 -29.848  1.00  1.07           H  
ATOM   4910  HZ  PHE A 316       2.053  -2.735 -32.208  1.00  1.07           H  
ATOM   4911  N   LYS A 317      -2.105   2.176 -27.472  1.00  0.94           N  
ATOM   4912  CA  LYS A 317      -2.361   3.081 -26.348  1.00  0.94           C  
ATOM   4913  C   LYS A 317      -1.289   2.931 -25.272  1.00  0.94           C  
ATOM   4914  O   LYS A 317      -0.760   1.838 -25.071  1.00  0.94           O  
ATOM   4915  CB  LYS A 317      -3.748   2.827 -25.757  1.00  0.94           C  
ATOM   4916  CG  LYS A 317      -4.173   3.800 -24.655  1.00  0.94           C  
ATOM   4917  CD  LYS A 317      -5.634   3.606 -24.296  1.00  0.94           C  
ATOM   4918  CE  LYS A 317      -6.075   4.567 -23.209  1.00  0.94           C  
ATOM   4919  NZ  LYS A 317      -6.015   5.992 -23.659  1.00  0.94           N  
ATOM   4920  H   LYS A 317      -2.002   1.178 -27.288  1.00  0.94           H  
ATOM   4921  HA  LYS A 317      -2.325   4.107 -26.713  1.00  0.94           H  
ATOM   4922 1HB  LYS A 317      -4.494   2.878 -26.553  1.00  0.94           H  
ATOM   4923 2HB  LYS A 317      -3.783   1.817 -25.346  1.00  0.94           H  
ATOM   4924 1HG  LYS A 317      -3.571   3.630 -23.758  1.00  0.94           H  
ATOM   4925 2HG  LYS A 317      -4.018   4.825 -24.990  1.00  0.94           H  
ATOM   4926 1HD  LYS A 317      -6.246   3.769 -25.182  1.00  0.94           H  
ATOM   4927 2HD  LYS A 317      -5.793   2.584 -23.946  1.00  0.94           H  
ATOM   4928 1HE  LYS A 317      -7.097   4.329 -22.921  1.00  0.94           H  
ATOM   4929 2HE  LYS A 317      -5.432   4.447 -22.353  1.00  0.94           H  
ATOM   4930 1HZ  LYS A 317      -6.321   6.590 -22.899  1.00  0.94           H  
ATOM   4931 2HZ  LYS A 317      -5.064   6.227 -23.915  1.00  0.94           H  
ATOM   4932 3HZ  LYS A 317      -6.623   6.124 -24.457  1.00  0.94           H  
ATOM   4933  N   VAL A 318      -0.911   4.042 -24.650  1.00  0.86           N  
ATOM   4934  CA  VAL A 318       0.115   4.029 -23.614  1.00  0.86           C  
ATOM   4935  C   VAL A 318      -0.266   4.548 -22.238  1.00  0.86           C  
ATOM   4936  O   VAL A 318      -0.857   5.622 -22.101  1.00  0.86           O  
ATOM   4937  CB  VAL A 318       1.326   4.846 -24.078  1.00  0.86           C  
ATOM   4938  CG1 VAL A 318       2.327   4.960 -22.972  1.00  0.86           C  
ATOM   4939  CG2 VAL A 318       1.948   4.175 -25.234  1.00  0.86           C  
ATOM   4940  H   VAL A 318      -1.359   4.916 -24.885  1.00  0.86           H  
ATOM   4941  HA  VAL A 318       0.437   2.999 -23.497  1.00  0.86           H  
ATOM   4942  HB  VAL A 318       1.006   5.850 -24.349  1.00  0.86           H  
ATOM   4943 1HG1 VAL A 318       3.152   5.547 -23.302  1.00  0.86           H  
ATOM   4944 2HG1 VAL A 318       1.869   5.456 -22.138  1.00  0.86           H  
ATOM   4945 3HG1 VAL A 318       2.658   3.974 -22.678  1.00  0.86           H  
ATOM   4946 1HG2 VAL A 318       2.802   4.765 -25.547  1.00  0.86           H  
ATOM   4947 2HG2 VAL A 318       2.268   3.178 -24.929  1.00  0.86           H  
ATOM   4948 3HG2 VAL A 318       1.241   4.096 -26.054  1.00  0.86           H  
ATOM   4949  N   GLY A 319       0.112   3.777 -21.222  1.00  0.83           N  
ATOM   4950  CA  GLY A 319      -0.020   4.216 -19.845  1.00  0.83           C  
ATOM   4951  C   GLY A 319       1.399   4.325 -19.294  1.00  0.83           C  
ATOM   4952  O   GLY A 319       2.280   3.564 -19.708  1.00  0.83           O  
ATOM   4953  H   GLY A 319       0.560   2.885 -21.433  1.00  0.83           H  
ATOM   4954 1HA  GLY A 319      -0.526   5.179 -19.795  1.00  0.83           H  
ATOM   4955 2HA  GLY A 319      -0.600   3.501 -19.266  1.00  0.83           H  
ATOM   4956  N   ILE A 320       1.627   5.288 -18.409  1.00  0.85           N  
ATOM   4957  CA  ILE A 320       2.944   5.487 -17.786  1.00  0.85           C  
ATOM   4958  C   ILE A 320       2.831   5.724 -16.296  1.00  0.85           C  
ATOM   4959  O   ILE A 320       2.093   6.616 -15.864  1.00  0.85           O  
ATOM   4960  CB  ILE A 320       3.769   6.637 -18.433  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320       4.014   6.341 -19.911  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320       5.124   6.826 -17.693  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320       4.630   7.427 -20.648  1.00  0.85           C  
ATOM   4964  H   ILE A 320       0.822   5.846 -18.123  1.00  0.85           H  
ATOM   4965  HA  ILE A 320       3.521   4.575 -17.923  1.00  0.85           H  
ATOM   4966  HB  ILE A 320       3.198   7.554 -18.385  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320       4.640   5.499 -20.003  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320       3.089   6.124 -20.372  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320       5.684   7.637 -18.156  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320       4.946   7.070 -16.645  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320       5.706   5.900 -17.755  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320       4.746   7.125 -21.684  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320       3.990   8.281 -20.593  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320       5.603   7.662 -20.220  1.00  0.85           H  
ATOM   4975  N   ASN A 321       3.585   4.957 -15.530  1.00  0.90           N  
ATOM   4976  CA  ASN A 321       3.630   5.047 -14.084  1.00  0.90           C  
ATOM   4977  C   ASN A 321       5.057   5.211 -13.603  1.00  0.90           C  
ATOM   4978  O   ASN A 321       5.848   4.280 -13.681  1.00  0.90           O  
ATOM   4979  CB  ASN A 321       3.001   3.832 -13.444  1.00  0.90           C  
ATOM   4980  CG  ASN A 321       2.956   3.933 -11.963  1.00  0.90           C  
ATOM   4981  OD1 ASN A 321       3.451   4.903 -11.355  1.00  0.90           O  
ATOM   4982  ND2 ASN A 321       2.397   2.939 -11.361  1.00  0.90           N  
ATOM   4983  H   ASN A 321       4.150   4.239 -15.985  1.00  0.90           H  
ATOM   4984  HA  ASN A 321       3.088   5.932 -13.777  1.00  0.90           H  
ATOM   4985 1HB  ASN A 321       1.985   3.702 -13.822  1.00  0.90           H  
ATOM   4986 2HB  ASN A 321       3.570   2.945 -13.718  1.00  0.90           H  
ATOM   4987 1HD2 ASN A 321       2.330   2.929 -10.363  1.00  0.90           H  
ATOM   4988 2HD2 ASN A 321       2.031   2.180 -11.892  1.00  0.90           H  
ATOM   4989  N   TYR A 322       5.391   6.365 -13.054  1.00  0.98           N  
ATOM   4990  CA  TYR A 322       6.767   6.592 -12.641  1.00  0.98           C  
ATOM   4991  C   TYR A 322       7.259   5.611 -11.566  1.00  0.98           C  
ATOM   4992  O   TYR A 322       8.464   5.497 -11.360  1.00  0.98           O  
ATOM   4993  CB  TYR A 322       6.969   8.028 -12.181  1.00  0.98           C  
ATOM   4994  CG  TYR A 322       6.950   9.020 -13.330  1.00  0.98           C  
ATOM   4995  CD1 TYR A 322       6.099  10.111 -13.305  1.00  0.98           C  
ATOM   4996  CD2 TYR A 322       7.780   8.813 -14.426  1.00  0.98           C  
ATOM   4997  CE1 TYR A 322       6.098  11.005 -14.360  1.00  0.98           C  
ATOM   4998  CE2 TYR A 322       7.771   9.700 -15.488  1.00  0.98           C  
ATOM   4999  CZ  TYR A 322       6.934  10.796 -15.455  1.00  0.98           C  
ATOM   5000  OH  TYR A 322       6.917  11.686 -16.505  1.00  0.98           O  
ATOM   5001  H   TYR A 322       4.710   7.104 -12.966  1.00  0.98           H  
ATOM   5002  HA  TYR A 322       7.399   6.445 -13.516  1.00  0.98           H  
ATOM   5003 1HB  TYR A 322       6.185   8.301 -11.474  1.00  0.98           H  
ATOM   5004 2HB  TYR A 322       7.926   8.116 -11.667  1.00  0.98           H  
ATOM   5005  HD1 TYR A 322       5.438  10.273 -12.452  1.00  0.98           H  
ATOM   5006  HD2 TYR A 322       8.441   7.947 -14.447  1.00  0.98           H  
ATOM   5007  HE1 TYR A 322       5.434  11.870 -14.336  1.00  0.98           H  
ATOM   5008  HE2 TYR A 322       8.424   9.535 -16.345  1.00  0.98           H  
ATOM   5009  HH  TYR A 322       6.316  12.409 -16.299  1.00  0.98           H  
ATOM   5010  N   GLN A 323       6.348   4.948 -10.844  1.00  1.08           N  
ATOM   5011  CA  GLN A 323       6.738   3.958  -9.840  1.00  1.08           C  
ATOM   5012  C   GLN A 323       7.243   2.640 -10.487  1.00  1.08           C  
ATOM   5013  O   GLN A 323       6.490   1.997 -11.230  1.00  1.08           O  
ATOM   5014  CB  GLN A 323       5.529   3.644  -8.954  1.00  1.08           C  
ATOM   5015  CG  GLN A 323       5.702   2.511  -7.985  1.00  1.08           C  
ATOM   5016  CD  GLN A 323       6.669   2.731  -6.876  1.00  1.08           C  
ATOM   5017  OE1 GLN A 323       6.595   3.688  -6.091  1.00  1.08           O  
ATOM   5018  NE2 GLN A 323       7.607   1.801  -6.787  1.00  1.08           N  
ATOM   5019  H   GLN A 323       5.360   5.090 -11.040  1.00  1.08           H  
ATOM   5020  HA  GLN A 323       7.495   4.404  -9.211  1.00  1.08           H  
ATOM   5021 1HB  GLN A 323       5.254   4.532  -8.385  1.00  1.08           H  
ATOM   5022 2HB  GLN A 323       4.683   3.393  -9.578  1.00  1.08           H  
ATOM   5023 1HG  GLN A 323       4.752   2.291  -7.559  1.00  1.08           H  
ATOM   5024 2HG  GLN A 323       6.050   1.652  -8.546  1.00  1.08           H  
ATOM   5025 1HE2 GLN A 323       8.299   1.853  -6.074  1.00  1.08           H  
ATOM   5026 2HE2 GLN A 323       7.622   1.041  -7.487  1.00  1.08           H  
ATOM   5027  N   PRO A 324       8.494   2.193 -10.204  1.00  1.22           N  
ATOM   5028  CA  PRO A 324       9.082   0.950 -10.683  1.00  1.22           C  
ATOM   5029  C   PRO A 324       8.279  -0.272 -10.203  1.00  1.22           C  
ATOM   5030  O   PRO A 324       7.626  -0.207  -9.156  1.00  1.22           O  
ATOM   5031  CB  PRO A 324      10.486   0.954 -10.053  1.00  1.22           C  
ATOM   5032  CG  PRO A 324      10.793   2.403  -9.806  1.00  1.22           C  
ATOM   5033  CD  PRO A 324       9.469   3.041  -9.453  1.00  1.22           C  
ATOM   5034  HA  PRO A 324       9.146   1.034 -11.765  1.00  1.22           H  
ATOM   5035 1HB  PRO A 324      10.493   0.341  -9.141  1.00  1.22           H  
ATOM   5036 2HB  PRO A 324      11.207   0.494 -10.753  1.00  1.22           H  
ATOM   5037 1HG  PRO A 324      11.537   2.504  -9.003  1.00  1.22           H  
ATOM   5038 2HG  PRO A 324      11.243   2.843 -10.709  1.00  1.22           H  
ATOM   5039 1HD  PRO A 324       9.301   3.013  -8.383  1.00  1.22           H  
ATOM   5040 2HD  PRO A 324       9.514   4.054  -9.833  1.00  1.22           H  
ATOM   5041  N   PRO A 325       8.381  -1.417 -10.900  1.00  1.37           N  
ATOM   5042  CA  PRO A 325       7.750  -2.688 -10.584  1.00  1.37           C  
ATOM   5043  C   PRO A 325       8.068  -3.203  -9.198  1.00  1.37           C  
ATOM   5044  O   PRO A 325       9.167  -3.001  -8.673  1.00  1.37           O  
ATOM   5045  CB  PRO A 325       8.359  -3.630 -11.614  1.00  1.37           C  
ATOM   5046  CG  PRO A 325       8.744  -2.751 -12.754  1.00  1.37           C  
ATOM   5047  CD  PRO A 325       9.171  -1.458 -12.142  1.00  1.37           C  
ATOM   5048  HA  PRO A 325       6.676  -2.617 -10.726  1.00  1.37           H  
ATOM   5049 1HB  PRO A 325       9.212  -4.166 -11.171  1.00  1.37           H  
ATOM   5050 2HB  PRO A 325       7.620  -4.393 -11.904  1.00  1.37           H  
ATOM   5051 1HG  PRO A 325       9.571  -3.217 -13.306  1.00  1.37           H  
ATOM   5052 2HG  PRO A 325       7.910  -2.649 -13.456  1.00  1.37           H  
ATOM   5053 1HD  PRO A 325      10.228  -1.452 -11.922  1.00  1.37           H  
ATOM   5054 2HD  PRO A 325       8.885  -0.691 -12.855  1.00  1.37           H  
ATOM   5055  N   THR A 326       7.092  -3.887  -8.628  1.00  1.54           N  
ATOM   5056  CA  THR A 326       7.204  -4.501  -7.322  1.00  1.54           C  
ATOM   5057  C   THR A 326       7.473  -5.982  -7.454  1.00  1.54           C  
ATOM   5058  O   THR A 326       6.814  -6.675  -8.232  1.00  1.54           O  
ATOM   5059  CB  THR A 326       5.919  -4.298  -6.499  1.00  1.54           C  
ATOM   5060  OG1 THR A 326       5.709  -2.896  -6.283  1.00  1.54           O  
ATOM   5061  CG2 THR A 326       6.007  -5.032  -5.154  1.00  1.54           C  
ATOM   5062  H   THR A 326       6.224  -3.994  -9.129  1.00  1.54           H  
ATOM   5063  HA  THR A 326       8.041  -4.047  -6.790  1.00  1.54           H  
ATOM   5064  HB  THR A 326       5.071  -4.696  -7.057  1.00  1.54           H  
ATOM   5065  HG1 THR A 326       6.529  -2.506  -5.957  1.00  1.54           H  
ATOM   5066 1HG2 THR A 326       5.093  -4.881  -4.606  1.00  1.54           H  
ATOM   5067 2HG2 THR A 326       6.144  -6.100  -5.320  1.00  1.54           H  
ATOM   5068 3HG2 THR A 326       6.847  -4.646  -4.580  1.00  1.54           H  
ATOM   5069  N   VAL A 327       8.442  -6.458  -6.693  1.00  1.69           N  
ATOM   5070  CA  VAL A 327       8.757  -7.866  -6.666  1.00  1.69           C  
ATOM   5071  C   VAL A 327       8.199  -8.485  -5.413  1.00  1.69           C  
ATOM   5072  O   VAL A 327       8.434  -7.997  -4.309  1.00  1.69           O  
ATOM   5073  CB  VAL A 327      10.269  -8.100  -6.698  1.00  1.69           C  
ATOM   5074  CG1 VAL A 327      10.573  -9.590  -6.594  1.00  1.69           C  
ATOM   5075  CG2 VAL A 327      10.827  -7.549  -7.969  1.00  1.69           C  
ATOM   5076  H   VAL A 327       8.957  -5.822  -6.102  1.00  1.69           H  
ATOM   5077  HA  VAL A 327       8.306  -8.352  -7.532  1.00  1.69           H  
ATOM   5078  HB  VAL A 327      10.731  -7.605  -5.846  1.00  1.69           H  
ATOM   5079 1HG1 VAL A 327      11.648  -9.738  -6.611  1.00  1.69           H  
ATOM   5080 2HG1 VAL A 327      10.178  -9.988  -5.665  1.00  1.69           H  
ATOM   5081 3HG1 VAL A 327      10.124 -10.116  -7.433  1.00  1.69           H  
ATOM   5082 1HG2 VAL A 327      11.890  -7.724  -7.965  1.00  1.69           H  
ATOM   5083 2HG2 VAL A 327      10.376  -8.055  -8.823  1.00  1.69           H  
ATOM   5084 3HG2 VAL A 327      10.626  -6.480  -8.031  1.00  1.69           H  
ATOM   5085  N   VAL A 328       7.449  -9.548  -5.591  1.00  1.79           N  
ATOM   5086  CA  VAL A 328       6.886 -10.259  -4.475  1.00  1.79           C  
ATOM   5087  C   VAL A 328       8.007 -11.146  -3.910  1.00  1.79           C  
ATOM   5088  O   VAL A 328       8.591 -11.912  -4.674  1.00  1.79           O  
ATOM   5089  CB  VAL A 328       5.702 -11.082  -4.950  1.00  1.79           C  
ATOM   5090  CG1 VAL A 328       5.178 -11.886  -3.832  1.00  1.79           C  
ATOM   5091  CG2 VAL A 328       4.635 -10.162  -5.498  1.00  1.79           C  
ATOM   5092  H   VAL A 328       7.280  -9.871  -6.531  1.00  1.79           H  
ATOM   5093  HA  VAL A 328       6.516  -9.537  -3.761  1.00  1.79           H  
ATOM   5094  HB  VAL A 328       6.021 -11.729  -5.709  1.00  1.79           H  
ATOM   5095 1HG1 VAL A 328       4.340 -12.489  -4.163  1.00  1.79           H  
ATOM   5096 2HG1 VAL A 328       5.972 -12.521  -3.486  1.00  1.79           H  
ATOM   5097 3HG1 VAL A 328       4.851 -11.228  -3.034  1.00  1.79           H  
ATOM   5098 1HG2 VAL A 328       3.791 -10.757  -5.848  1.00  1.79           H  
ATOM   5099 2HG2 VAL A 328       4.304  -9.486  -4.711  1.00  1.79           H  
ATOM   5100 3HG2 VAL A 328       5.041  -9.581  -6.330  1.00  1.79           H  
ATOM   5101  N   PRO A 329       8.354 -11.052  -2.607  1.00  1.78           N  
ATOM   5102  CA  PRO A 329       9.455 -11.761  -1.953  1.00  1.78           C  
ATOM   5103  C   PRO A 329       9.614 -13.253  -2.246  1.00  1.78           C  
ATOM   5104  O   PRO A 329      10.739 -13.734  -2.396  1.00  1.78           O  
ATOM   5105  CB  PRO A 329       9.113 -11.542  -0.474  1.00  1.78           C  
ATOM   5106  CG  PRO A 329       8.436 -10.197  -0.444  1.00  1.78           C  
ATOM   5107  CD  PRO A 329       7.618 -10.135  -1.703  1.00  1.78           C  
ATOM   5108  HA  PRO A 329      10.393 -11.236  -2.201  1.00  1.78           H  
ATOM   5109 1HB  PRO A 329       8.459 -12.357  -0.118  1.00  1.78           H  
ATOM   5110 2HB  PRO A 329      10.027 -11.578   0.134  1.00  1.78           H  
ATOM   5111 1HG  PRO A 329       7.821 -10.106   0.463  1.00  1.78           H  
ATOM   5112 2HG  PRO A 329       9.192  -9.397  -0.396  1.00  1.78           H  
ATOM   5113 1HD  PRO A 329       6.594 -10.455  -1.538  1.00  1.78           H  
ATOM   5114 2HD  PRO A 329       7.688  -9.095  -2.060  1.00  1.78           H  
ATOM   5115  N   GLY A 330       8.525 -14.002  -2.392  1.00  1.67           N  
ATOM   5116  CA  GLY A 330       8.661 -15.427  -2.673  1.00  1.67           C  
ATOM   5117  C   GLY A 330       8.941 -15.721  -4.145  1.00  1.67           C  
ATOM   5118  O   GLY A 330       8.068 -16.236  -4.848  1.00  1.67           O  
ATOM   5119  H   GLY A 330       7.585 -13.650  -2.271  1.00  1.67           H  
ATOM   5120 1HA  GLY A 330       9.474 -15.830  -2.068  1.00  1.67           H  
ATOM   5121 2HA  GLY A 330       7.760 -15.949  -2.362  1.00  1.67           H  
ATOM   5122  N   GLY A 331      10.144 -15.372  -4.612  1.00  1.50           N  
ATOM   5123  CA  GLY A 331      10.508 -15.581  -6.019  1.00  1.50           C  
ATOM   5124  C   GLY A 331      11.905 -15.098  -6.414  1.00  1.50           C  
ATOM   5125  O   GLY A 331      12.612 -14.467  -5.632  1.00  1.50           O  
ATOM   5126  H   GLY A 331      10.782 -14.929  -3.951  1.00  1.50           H  
ATOM   5127 1HA  GLY A 331      10.413 -16.640  -6.259  1.00  1.50           H  
ATOM   5128 2HA  GLY A 331       9.791 -15.055  -6.638  1.00  1.50           H  
ATOM   5129  N   ASP A 332      12.278 -15.402  -7.663  1.00  1.31           N  
ATOM   5130  CA  ASP A 332      13.583 -15.063  -8.250  1.00  1.31           C  
ATOM   5131  C   ASP A 332      13.547 -13.866  -9.208  1.00  1.31           C  
ATOM   5132  O   ASP A 332      14.520 -13.584  -9.920  1.00  1.31           O  
ATOM   5133  CB  ASP A 332      14.097 -16.276  -9.027  1.00  1.31           C  
ATOM   5134  CG  ASP A 332      14.387 -17.486  -8.134  1.00  1.31           C  
ATOM   5135  OD1 ASP A 332      14.983 -17.315  -7.100  1.00  1.31           O  
ATOM   5136  OD2 ASP A 332      13.993 -18.565  -8.496  1.00  1.31           O  
ATOM   5137  H   ASP A 332      11.625 -15.923  -8.234  1.00  1.31           H  
ATOM   5138  HA  ASP A 332      14.275 -14.831  -7.439  1.00  1.31           H  
ATOM   5139 1HB  ASP A 332      13.361 -16.561  -9.778  1.00  1.31           H  
ATOM   5140 2HB  ASP A 332      15.011 -16.006  -9.559  1.00  1.31           H  
ATOM   5141  N   LEU A 333      12.419 -13.169  -9.238  1.00  1.15           N  
ATOM   5142  CA  LEU A 333      12.235 -12.079 -10.189  1.00  1.15           C  
ATOM   5143  C   LEU A 333      12.980 -10.831  -9.763  1.00  1.15           C  
ATOM   5144  O   LEU A 333      12.931 -10.428  -8.602  1.00  1.15           O  
ATOM   5145  CB  LEU A 333      10.750 -11.744 -10.284  1.00  1.15           C  
ATOM   5146  CG  LEU A 333       9.893 -12.696 -11.133  1.00  1.15           C  
ATOM   5147  CD1 LEU A 333       9.928 -14.098 -10.502  1.00  1.15           C  
ATOM   5148  CD2 LEU A 333       8.474 -12.172 -11.174  1.00  1.15           C  
ATOM   5149  H   LEU A 333      11.673 -13.412  -8.603  1.00  1.15           H  
ATOM   5150  HA  LEU A 333      12.610 -12.392 -11.163  1.00  1.15           H  
ATOM   5151 1HB  LEU A 333      10.334 -11.730  -9.279  1.00  1.15           H  
ATOM   5152 2HB  LEU A 333      10.655 -10.740 -10.707  1.00  1.15           H  
ATOM   5153  HG  LEU A 333      10.286 -12.762 -12.146  1.00  1.15           H  
ATOM   5154 1HD1 LEU A 333       9.309 -14.777 -11.094  1.00  1.15           H  
ATOM   5155 2HD1 LEU A 333      10.949 -14.461 -10.486  1.00  1.15           H  
ATOM   5156 3HD1 LEU A 333       9.548 -14.052  -9.487  1.00  1.15           H  
ATOM   5157 1HD2 LEU A 333       7.862 -12.839 -11.757  1.00  1.15           H  
ATOM   5158 2HD2 LEU A 333       8.074 -12.103 -10.169  1.00  1.15           H  
ATOM   5159 3HD2 LEU A 333       8.468 -11.194 -11.622  1.00  1.15           H  
ATOM   5160  N   ALA A 334      13.645 -10.194 -10.707  1.00  1.03           N  
ATOM   5161  CA  ALA A 334      14.357  -8.966 -10.423  1.00  1.03           C  
ATOM   5162  C   ALA A 334      13.496  -7.745 -10.267  1.00  1.03           C  
ATOM   5163  O   ALA A 334      12.458  -7.608 -10.920  1.00  1.03           O  
ATOM   5164  CB  ALA A 334      15.269  -8.646 -11.538  1.00  1.03           C  
ATOM   5165  H   ALA A 334      13.716 -10.580 -11.651  1.00  1.03           H  
ATOM   5166  HA  ALA A 334      14.919  -9.120  -9.503  1.00  1.03           H  
ATOM   5167 1HB  ALA A 334      15.812  -7.742 -11.283  1.00  1.03           H  
ATOM   5168 2HB  ALA A 334      15.935  -9.457 -11.712  1.00  1.03           H  
ATOM   5169 3HB  ALA A 334      14.675  -8.479 -12.423  1.00  1.03           H  
ATOM   5170  N   LYS A 335      13.995  -6.803  -9.479  1.00  0.95           N  
ATOM   5171  CA  LYS A 335      13.422  -5.475  -9.464  1.00  0.95           C  
ATOM   5172  C   LYS A 335      14.221  -4.711 -10.501  1.00  0.95           C  
ATOM   5173  O   LYS A 335      15.450  -4.717 -10.457  1.00  0.95           O  
ATOM   5174  CB  LYS A 335      13.509  -4.806  -8.099  1.00  0.95           C  
ATOM   5175  CG  LYS A 335      12.802  -3.459  -8.049  1.00  0.95           C  
ATOM   5176  CD  LYS A 335      12.838  -2.852  -6.663  1.00  0.95           C  
ATOM   5177  CE  LYS A 335      12.132  -1.505  -6.641  1.00  0.95           C  
ATOM   5178  NZ  LYS A 335      12.164  -0.886  -5.285  1.00  0.95           N  
ATOM   5179  H   LYS A 335      14.815  -6.998  -8.924  1.00  0.95           H  
ATOM   5180  HA  LYS A 335      12.381  -5.512  -9.785  1.00  0.95           H  
ATOM   5181 1HB  LYS A 335      13.062  -5.451  -7.342  1.00  0.95           H  
ATOM   5182 2HB  LYS A 335      14.553  -4.651  -7.832  1.00  0.95           H  
ATOM   5183 1HG  LYS A 335      13.278  -2.772  -8.751  1.00  0.95           H  
ATOM   5184 2HG  LYS A 335      11.758  -3.586  -8.352  1.00  0.95           H  
ATOM   5185 1HD  LYS A 335      12.342  -3.524  -5.961  1.00  0.95           H  
ATOM   5186 2HD  LYS A 335      13.871  -2.718  -6.348  1.00  0.95           H  
ATOM   5187 1HE  LYS A 335      12.620  -0.835  -7.349  1.00  0.95           H  
ATOM   5188 2HE  LYS A 335      11.091  -1.641  -6.947  1.00  0.95           H  
ATOM   5189 1HZ  LYS A 335      11.687   0.002  -5.313  1.00  0.95           H  
ATOM   5190 2HZ  LYS A 335      11.703  -1.497  -4.627  1.00  0.95           H  
ATOM   5191 3HZ  LYS A 335      13.123  -0.745  -4.999  1.00  0.95           H  
ATOM   5192  N   VAL A 336      13.536  -4.117 -11.455  1.00  0.89           N  
ATOM   5193  CA  VAL A 336      14.184  -3.409 -12.549  1.00  0.89           C  
ATOM   5194  C   VAL A 336      13.711  -1.956 -12.556  1.00  0.89           C  
ATOM   5195  O   VAL A 336      12.523  -1.693 -12.400  1.00  0.89           O  
ATOM   5196  CB  VAL A 336      13.878  -4.137 -13.874  1.00  0.89           C  
ATOM   5197  CG1 VAL A 336      14.504  -3.435 -15.020  1.00  0.89           C  
ATOM   5198  CG2 VAL A 336      14.394  -5.583 -13.801  1.00  0.89           C  
ATOM   5199  H   VAL A 336      12.527  -4.162 -11.423  1.00  0.89           H  
ATOM   5200  HA  VAL A 336      15.265  -3.420 -12.392  1.00  0.89           H  
ATOM   5201  HB  VAL A 336      12.799  -4.135 -14.038  1.00  0.89           H  
ATOM   5202 1HG1 VAL A 336      14.246  -3.964 -15.930  1.00  0.89           H  
ATOM   5203 2HG1 VAL A 336      14.142  -2.446 -15.077  1.00  0.89           H  
ATOM   5204 3HG1 VAL A 336      15.589  -3.416 -14.893  1.00  0.89           H  
ATOM   5205 1HG2 VAL A 336      14.166  -6.094 -14.733  1.00  0.89           H  
ATOM   5206 2HG2 VAL A 336      15.474  -5.575 -13.644  1.00  0.89           H  
ATOM   5207 3HG2 VAL A 336      13.914  -6.111 -12.980  1.00  0.89           H  
ATOM   5208  N   GLN A 337      14.634  -1.008 -12.713  1.00  0.85           N  
ATOM   5209  CA  GLN A 337      14.306   0.428 -12.684  1.00  0.85           C  
ATOM   5210  C   GLN A 337      13.374   0.906 -13.801  1.00  0.85           C  
ATOM   5211  O   GLN A 337      12.791   1.989 -13.711  1.00  0.85           O  
ATOM   5212  CB  GLN A 337      15.600   1.239 -12.742  1.00  0.85           C  
ATOM   5213  CG  GLN A 337      16.360   1.168 -14.088  1.00  0.85           C  
ATOM   5214  CD  GLN A 337      17.232  -0.077 -14.206  1.00  0.85           C  
ATOM   5215  OE1 GLN A 337      16.881  -1.130 -13.669  1.00  0.85           O  
ATOM   5216  NE2 GLN A 337      18.366   0.035 -14.899  1.00  0.85           N  
ATOM   5217  H   GLN A 337      15.597  -1.288 -12.838  1.00  0.85           H  
ATOM   5218  HA  GLN A 337      13.812   0.635 -11.734  1.00  0.85           H  
ATOM   5219 1HB  GLN A 337      15.375   2.286 -12.546  1.00  0.85           H  
ATOM   5220 2HB  GLN A 337      16.275   0.900 -11.957  1.00  0.85           H  
ATOM   5221 1HG  GLN A 337      15.670   1.186 -14.919  1.00  0.85           H  
ATOM   5222 2HG  GLN A 337      17.016   2.035 -14.148  1.00  0.85           H  
ATOM   5223 1HE2 GLN A 337      18.976  -0.761 -14.999  1.00  0.85           H  
ATOM   5224 2HE2 GLN A 337      18.617   0.911 -15.313  1.00  0.85           H  
ATOM   5225  N   ARG A 338      13.276   0.121 -14.864  1.00  0.80           N  
ATOM   5226  CA  ARG A 338      12.426   0.430 -15.997  1.00  0.80           C  
ATOM   5227  C   ARG A 338      11.864  -0.846 -16.610  1.00  0.80           C  
ATOM   5228  O   ARG A 338      12.612  -1.770 -16.934  1.00  0.80           O  
ATOM   5229  CB  ARG A 338      13.185   1.204 -17.053  1.00  0.80           C  
ATOM   5230  CG  ARG A 338      12.346   1.606 -18.194  1.00  0.80           C  
ATOM   5231  CD  ARG A 338      13.085   2.413 -19.242  1.00  0.80           C  
ATOM   5232  NE  ARG A 338      13.456   3.797 -18.823  1.00  0.80           N  
ATOM   5233  CZ  ARG A 338      14.337   4.576 -19.480  1.00  0.80           C  
ATOM   5234  NH1 ARG A 338      14.966   4.127 -20.526  1.00  0.80           N  
ATOM   5235  NH2 ARG A 338      14.556   5.795 -19.057  1.00  0.80           N  
ATOM   5236  H   ARG A 338      13.798  -0.737 -14.860  1.00  0.80           H  
ATOM   5237  HA  ARG A 338      11.600   1.044 -15.651  1.00  0.80           H  
ATOM   5238 1HB  ARG A 338      13.603   2.110 -16.613  1.00  0.80           H  
ATOM   5239 2HB  ARG A 338      14.009   0.600 -17.430  1.00  0.80           H  
ATOM   5240 1HG  ARG A 338      11.921   0.733 -18.666  1.00  0.80           H  
ATOM   5241 2HG  ARG A 338      11.553   2.177 -17.764  1.00  0.80           H  
ATOM   5242 1HD  ARG A 338      13.998   1.887 -19.519  1.00  0.80           H  
ATOM   5243 2HD  ARG A 338      12.445   2.492 -20.114  1.00  0.80           H  
ATOM   5244  HE  ARG A 338      13.001   4.240 -18.009  1.00  0.80           H  
ATOM   5245 1HH1 ARG A 338      14.796   3.186 -20.827  1.00  0.80           H  
ATOM   5246 2HH1 ARG A 338      15.623   4.727 -21.006  1.00  0.80           H  
ATOM   5247 1HH2 ARG A 338      14.042   6.118 -18.233  1.00  0.80           H  
ATOM   5248 2HH2 ARG A 338      15.204   6.403 -19.532  1.00  0.80           H  
ATOM   5249  N   ALA A 339      10.549  -0.891 -16.799  1.00  0.76           N  
ATOM   5250  CA  ALA A 339       9.931  -2.090 -17.380  1.00  0.76           C  
ATOM   5251  C   ALA A 339       8.609  -1.807 -18.058  1.00  0.76           C  
ATOM   5252  O   ALA A 339       7.974  -0.783 -17.802  1.00  0.76           O  
ATOM   5253  CB  ALA A 339       9.697  -3.134 -16.325  1.00  0.76           C  
ATOM   5254  H   ALA A 339       9.989  -0.089 -16.502  1.00  0.76           H  
ATOM   5255  HA  ALA A 339      10.615  -2.490 -18.128  1.00  0.76           H  
ATOM   5256 1HB  ALA A 339       9.276  -4.015 -16.802  1.00  0.76           H  
ATOM   5257 2HB  ALA A 339      10.639  -3.394 -15.844  1.00  0.76           H  
ATOM   5258 3HB  ALA A 339       9.006  -2.747 -15.598  1.00  0.76           H  
ATOM   5259  N   VAL A 340       8.203  -2.717 -18.943  1.00  0.72           N  
ATOM   5260  CA  VAL A 340       6.944  -2.568 -19.650  1.00  0.72           C  
ATOM   5261  C   VAL A 340       6.045  -3.799 -19.630  1.00  0.72           C  
ATOM   5262  O   VAL A 340       6.481  -4.923 -19.884  1.00  0.72           O  
ATOM   5263  CB  VAL A 340       7.220  -2.222 -21.114  1.00  0.72           C  
ATOM   5264  CG1 VAL A 340       5.905  -2.036 -21.904  1.00  0.72           C  
ATOM   5265  CG2 VAL A 340       8.020  -1.027 -21.176  1.00  0.72           C  
ATOM   5266  H   VAL A 340       8.781  -3.534 -19.113  1.00  0.72           H  
ATOM   5267  HA  VAL A 340       6.407  -1.746 -19.194  1.00  0.72           H  
ATOM   5268  HB  VAL A 340       7.756  -3.034 -21.566  1.00  0.72           H  
ATOM   5269 1HG1 VAL A 340       6.149  -1.801 -22.933  1.00  0.72           H  
ATOM   5270 2HG1 VAL A 340       5.315  -2.944 -21.877  1.00  0.72           H  
ATOM   5271 3HG1 VAL A 340       5.329  -1.216 -21.469  1.00  0.72           H  
ATOM   5272 1HG2 VAL A 340       8.224  -0.794 -22.216  1.00  0.72           H  
ATOM   5273 2HG2 VAL A 340       7.447  -0.270 -20.709  1.00  0.72           H  
ATOM   5274 3HG2 VAL A 340       8.940  -1.135 -20.660  1.00  0.72           H  
ATOM   5275  N   CYS A 341       4.773  -3.587 -19.326  1.00  0.70           N  
ATOM   5276  CA  CYS A 341       3.790  -4.662 -19.411  1.00  0.70           C  
ATOM   5277  C   CYS A 341       2.957  -4.398 -20.647  1.00  0.70           C  
ATOM   5278  O   CYS A 341       2.581  -3.255 -20.908  1.00  0.70           O  
ATOM   5279  CB  CYS A 341       2.907  -4.758 -18.183  1.00  0.70           C  
ATOM   5280  SG  CYS A 341       1.673  -6.100 -18.243  1.00  0.70           S  
ATOM   5281  H   CYS A 341       4.483  -2.639 -19.085  1.00  0.70           H  
ATOM   5282  HA  CYS A 341       4.297  -5.614 -19.534  1.00  0.70           H  
ATOM   5283 1HB  CYS A 341       3.535  -4.926 -17.317  1.00  0.70           H  
ATOM   5284 2HB  CYS A 341       2.382  -3.825 -18.030  1.00  0.70           H  
ATOM   5285  HG  CYS A 341       2.488  -7.009 -18.832  1.00  0.70           H  
ATOM   5286  N   MET A 342       2.735  -5.407 -21.464  1.00  0.70           N  
ATOM   5287  CA  MET A 342       1.949  -5.147 -22.667  1.00  0.70           C  
ATOM   5288  C   MET A 342       0.781  -6.082 -22.800  1.00  0.70           C  
ATOM   5289  O   MET A 342       0.862  -7.283 -22.535  1.00  0.70           O  
ATOM   5290  CB  MET A 342       2.804  -5.150 -23.921  1.00  0.70           C  
ATOM   5291  CG  MET A 342       2.072  -4.861 -25.181  1.00  0.70           C  
ATOM   5292  SD  MET A 342       3.174  -4.837 -26.570  1.00  0.70           S  
ATOM   5293  CE  MET A 342       3.243  -6.556 -26.931  1.00  0.70           C  
ATOM   5294  H   MET A 342       3.060  -6.339 -21.211  1.00  0.70           H  
ATOM   5295  HA  MET A 342       1.522  -4.153 -22.585  1.00  0.70           H  
ATOM   5296 1HB  MET A 342       3.574  -4.381 -23.818  1.00  0.70           H  
ATOM   5297 2HB  MET A 342       3.293  -6.046 -24.049  1.00  0.70           H  
ATOM   5298 1HG  MET A 342       1.332  -5.640 -25.359  1.00  0.70           H  
ATOM   5299 2HG  MET A 342       1.544  -3.917 -25.114  1.00  0.70           H  
ATOM   5300 1HE  MET A 342       3.909  -6.729 -27.763  1.00  0.70           H  
ATOM   5301 2HE  MET A 342       3.600  -7.083 -26.072  1.00  0.70           H  
ATOM   5302 3HE  MET A 342       2.246  -6.913 -27.183  1.00  0.70           H  
ATOM   5303  N   LEU A 343      -0.338  -5.489 -23.161  1.00  0.71           N  
ATOM   5304  CA  LEU A 343      -1.597  -6.177 -23.304  1.00  0.71           C  
ATOM   5305  C   LEU A 343      -1.977  -6.151 -24.778  1.00  0.71           C  
ATOM   5306  O   LEU A 343      -2.044  -5.074 -25.376  1.00  0.71           O  
ATOM   5307  CB  LEU A 343      -2.568  -5.392 -22.457  1.00  0.71           C  
ATOM   5308  CG  LEU A 343      -1.981  -5.080 -21.078  1.00  0.71           C  
ATOM   5309  CD1 LEU A 343      -2.913  -4.185 -20.313  1.00  0.71           C  
ATOM   5310  CD2 LEU A 343      -1.658  -6.368 -20.347  1.00  0.71           C  
ATOM   5311  H   LEU A 343      -0.314  -4.485 -23.336  1.00  0.71           H  
ATOM   5312  HA  LEU A 343      -1.504  -7.206 -22.960  1.00  0.71           H  
ATOM   5313 1HB  LEU A 343      -2.764  -4.450 -22.945  1.00  0.71           H  
ATOM   5314 2HB  LEU A 343      -3.480  -5.929 -22.360  1.00  0.71           H  
ATOM   5315  HG  LEU A 343      -1.055  -4.517 -21.224  1.00  0.71           H  
ATOM   5316 1HD1 LEU A 343      -2.474  -3.925 -19.366  1.00  0.71           H  
ATOM   5317 2HD1 LEU A 343      -3.071  -3.284 -20.895  1.00  0.71           H  
ATOM   5318 3HD1 LEU A 343      -3.850  -4.673 -20.146  1.00  0.71           H  
ATOM   5319 1HD2 LEU A 343      -1.193  -6.129 -19.430  1.00  0.71           H  
ATOM   5320 2HD2 LEU A 343      -2.543  -6.928 -20.168  1.00  0.71           H  
ATOM   5321 3HD2 LEU A 343      -0.982  -6.973 -20.916  1.00  0.71           H  
ATOM   5322  N   SER A 344      -2.224  -7.302 -25.392  1.00  0.74           N  
ATOM   5323  CA  SER A 344      -2.497  -7.264 -26.827  1.00  0.74           C  
ATOM   5324  C   SER A 344      -3.538  -8.224 -27.352  1.00  0.74           C  
ATOM   5325  O   SER A 344      -3.499  -9.434 -27.139  1.00  0.74           O  
ATOM   5326  CB  SER A 344      -1.217  -7.493 -27.592  1.00  0.74           C  
ATOM   5327  OG  SER A 344      -1.471  -7.544 -28.959  1.00  0.74           O  
ATOM   5328  H   SER A 344      -2.167  -8.184 -24.886  1.00  0.74           H  
ATOM   5329  HA  SER A 344      -2.854  -6.265 -27.069  1.00  0.74           H  
ATOM   5330 1HB  SER A 344      -0.527  -6.674 -27.381  1.00  0.74           H  
ATOM   5331 2HB  SER A 344      -0.742  -8.417 -27.264  1.00  0.74           H  
ATOM   5332  HG  SER A 344      -2.187  -6.906 -29.121  1.00  0.74           H  
ATOM   5333  N   ASN A 345      -4.490  -7.656 -28.056  1.00  0.78           N  
ATOM   5334  CA  ASN A 345      -5.565  -8.398 -28.672  1.00  0.78           C  
ATOM   5335  C   ASN A 345      -5.114  -8.731 -30.069  1.00  0.78           C  
ATOM   5336  O   ASN A 345      -4.923  -7.827 -30.888  1.00  0.78           O  
ATOM   5337  CB  ASN A 345      -6.853  -7.619 -28.641  1.00  0.78           C  
ATOM   5338  CG  ASN A 345      -8.055  -8.343 -29.197  1.00  0.78           C  
ATOM   5339  OD1 ASN A 345      -7.997  -9.429 -29.784  1.00  0.78           O  
ATOM   5340  ND2 ASN A 345      -9.158  -7.707 -29.013  1.00  0.78           N  
ATOM   5341  H   ASN A 345      -4.440  -6.651 -28.223  1.00  0.78           H  
ATOM   5342  HA  ASN A 345      -5.713  -9.337 -28.143  1.00  0.78           H  
ATOM   5343 1HB  ASN A 345      -7.068  -7.361 -27.604  1.00  0.78           H  
ATOM   5344 2HB  ASN A 345      -6.724  -6.681 -29.184  1.00  0.78           H  
ATOM   5345 1HD2 ASN A 345     -10.026  -8.081 -29.338  1.00  0.78           H  
ATOM   5346 2HD2 ASN A 345      -9.093  -6.810 -28.541  1.00  0.78           H  
ATOM   5347  N   THR A 346      -4.842 -10.005 -30.296  1.00  0.81           N  
ATOM   5348  CA  THR A 346      -4.292 -10.472 -31.553  1.00  0.81           C  
ATOM   5349  C   THR A 346      -4.891 -11.765 -31.999  1.00  0.81           C  
ATOM   5350  O   THR A 346      -5.210 -12.627 -31.186  1.00  0.81           O  
ATOM   5351  CB  THR A 346      -2.780 -10.692 -31.471  1.00  0.81           C  
ATOM   5352  OG1 THR A 346      -2.320 -11.158 -32.754  1.00  0.81           O  
ATOM   5353  CG2 THR A 346      -2.456 -11.701 -30.401  1.00  0.81           C  
ATOM   5354  H   THR A 346      -5.027 -10.677 -29.563  1.00  0.81           H  
ATOM   5355  HA  THR A 346      -4.506  -9.723 -32.310  1.00  0.81           H  
ATOM   5356  HB  THR A 346      -2.286  -9.745 -31.243  1.00  0.81           H  
ATOM   5357  HG1 THR A 346      -2.574 -10.495 -33.433  1.00  0.81           H  
ATOM   5358 1HG2 THR A 346      -1.377 -11.844 -30.364  1.00  0.81           H  
ATOM   5359 2HG2 THR A 346      -2.809 -11.328 -29.439  1.00  0.81           H  
ATOM   5360 3HG2 THR A 346      -2.942 -12.644 -30.622  1.00  0.81           H  
ATOM   5361  N   THR A 347      -4.940 -11.952 -33.311  1.00  0.85           N  
ATOM   5362  CA  THR A 347      -5.522 -13.162 -33.865  1.00  0.85           C  
ATOM   5363  C   THR A 347      -4.591 -14.339 -33.654  1.00  0.85           C  
ATOM   5364  O   THR A 347      -4.987 -15.491 -33.799  1.00  0.85           O  
ATOM   5365  CB  THR A 347      -5.816 -13.015 -35.362  1.00  0.85           C  
ATOM   5366  OG1 THR A 347      -4.591 -12.905 -36.103  1.00  0.85           O  
ATOM   5367  CG2 THR A 347      -6.631 -11.756 -35.577  1.00  0.85           C  
ATOM   5368  H   THR A 347      -4.604 -11.202 -33.913  1.00  0.85           H  
ATOM   5369  HA  THR A 347      -6.451 -13.374 -33.347  1.00  0.85           H  
ATOM   5370  HB  THR A 347      -6.382 -13.877 -35.719  1.00  0.85           H  
ATOM   5371  HG1 THR A 347      -4.161 -13.769 -36.108  1.00  0.85           H  
ATOM   5372 1HG2 THR A 347      -6.852 -11.640 -36.632  1.00  0.85           H  
ATOM   5373 2HG2 THR A 347      -7.560 -11.840 -35.019  1.00  0.85           H  
ATOM   5374 3HG2 THR A 347      -6.071 -10.887 -35.224  1.00  0.85           H  
ATOM   5375  N   ALA A 348      -3.344 -14.068 -33.265  1.00  0.88           N  
ATOM   5376  CA  ALA A 348      -2.388 -15.131 -32.999  1.00  0.88           C  
ATOM   5377  C   ALA A 348      -2.908 -16.045 -31.887  1.00  0.88           C  
ATOM   5378  O   ALA A 348      -2.583 -17.230 -31.855  1.00  0.88           O  
ATOM   5379  CB  ALA A 348      -1.039 -14.555 -32.634  1.00  0.88           C  
ATOM   5380  H   ALA A 348      -3.053 -13.095 -33.145  1.00  0.88           H  
ATOM   5381  HA  ALA A 348      -2.282 -15.730 -33.905  1.00  0.88           H  
ATOM   5382 1HB  ALA A 348      -0.325 -15.357 -32.467  1.00  0.88           H  
ATOM   5383 2HB  ALA A 348      -0.695 -13.934 -33.459  1.00  0.88           H  
ATOM   5384 3HB  ALA A 348      -1.124 -13.957 -31.736  1.00  0.88           H  
ATOM   5385  N   VAL A 349      -3.728 -15.504 -30.973  1.00  0.90           N  
ATOM   5386  CA  VAL A 349      -4.278 -16.291 -29.877  1.00  0.90           C  
ATOM   5387  C   VAL A 349      -5.130 -17.442 -30.374  1.00  0.90           C  
ATOM   5388  O   VAL A 349      -5.326 -18.431 -29.663  1.00  0.90           O  
ATOM   5389  CB  VAL A 349      -5.112 -15.469 -28.926  1.00  0.90           C  
ATOM   5390  CG1 VAL A 349      -6.392 -15.100 -29.529  1.00  0.90           C  
ATOM   5391  CG2 VAL A 349      -5.365 -16.280 -27.718  1.00  0.90           C  
ATOM   5392  H   VAL A 349      -4.011 -14.526 -31.053  1.00  0.90           H  
ATOM   5393  HA  VAL A 349      -3.459 -16.679 -29.300  1.00  0.90           H  
ATOM   5394  HB  VAL A 349      -4.579 -14.549 -28.689  1.00  0.90           H  
ATOM   5395 1HG1 VAL A 349      -6.941 -14.506 -28.803  1.00  0.90           H  
ATOM   5396 2HG1 VAL A 349      -6.243 -14.537 -30.421  1.00  0.90           H  
ATOM   5397 3HG1 VAL A 349      -6.959 -15.980 -29.767  1.00  0.90           H  
ATOM   5398 1HG2 VAL A 349      -5.956 -15.667 -27.059  1.00  0.90           H  
ATOM   5399 2HG2 VAL A 349      -5.910 -17.175 -27.988  1.00  0.90           H  
ATOM   5400 3HG2 VAL A 349      -4.439 -16.570 -27.238  1.00  0.90           H  
ATOM   5401  N   ALA A 350      -5.634 -17.331 -31.602  1.00  0.92           N  
ATOM   5402  CA  ALA A 350      -6.468 -18.348 -32.179  1.00  0.92           C  
ATOM   5403  C   ALA A 350      -5.737 -19.678 -32.170  1.00  0.92           C  
ATOM   5404  O   ALA A 350      -6.376 -20.716 -32.040  1.00  0.92           O  
ATOM   5405  CB  ALA A 350      -6.863 -17.961 -33.589  1.00  0.92           C  
ATOM   5406  H   ALA A 350      -5.413 -16.520 -32.176  1.00  0.92           H  
ATOM   5407  HA  ALA A 350      -7.366 -18.444 -31.574  1.00  0.92           H  
ATOM   5408 1HB  ALA A 350      -7.507 -18.725 -34.015  1.00  0.92           H  
ATOM   5409 2HB  ALA A 350      -7.387 -17.015 -33.564  1.00  0.92           H  
ATOM   5410 3HB  ALA A 350      -5.965 -17.862 -34.197  1.00  0.92           H  
ATOM   5411  N   GLU A 351      -4.404 -19.672 -32.292  1.00  0.93           N  
ATOM   5412  CA  GLU A 351      -3.665 -20.927 -32.278  1.00  0.93           C  
ATOM   5413  C   GLU A 351      -3.820 -21.627 -30.920  1.00  0.93           C  
ATOM   5414  O   GLU A 351      -3.830 -22.859 -30.835  1.00  0.93           O  
ATOM   5415  CB  GLU A 351      -2.186 -20.690 -32.581  1.00  0.93           C  
ATOM   5416  CG  GLU A 351      -1.893 -20.239 -34.019  1.00  0.93           C  
ATOM   5417  CD  GLU A 351      -0.409 -19.994 -34.302  1.00  0.93           C  
ATOM   5418  OE1 GLU A 351       0.376 -20.037 -33.383  1.00  0.93           O  
ATOM   5419  OE2 GLU A 351      -0.073 -19.773 -35.445  1.00  0.93           O  
ATOM   5420  H   GLU A 351      -3.893 -18.789 -32.351  1.00  0.93           H  
ATOM   5421  HA  GLU A 351      -4.076 -21.578 -33.048  1.00  0.93           H  
ATOM   5422 1HB  GLU A 351      -1.799 -19.922 -31.905  1.00  0.93           H  
ATOM   5423 2HB  GLU A 351      -1.626 -21.603 -32.390  1.00  0.93           H  
ATOM   5424 1HG  GLU A 351      -2.264 -20.996 -34.709  1.00  0.93           H  
ATOM   5425 2HG  GLU A 351      -2.447 -19.316 -34.203  1.00  0.93           H  
ATOM   5426  N   ALA A 352      -3.881 -20.848 -29.829  1.00  0.94           N  
ATOM   5427  CA  ALA A 352      -4.025 -21.447 -28.511  1.00  0.94           C  
ATOM   5428  C   ALA A 352      -5.387 -22.090 -28.422  1.00  0.94           C  
ATOM   5429  O   ALA A 352      -5.543 -23.208 -27.915  1.00  0.94           O  
ATOM   5430  CB  ALA A 352      -3.871 -20.410 -27.408  1.00  0.94           C  
ATOM   5431  H   ALA A 352      -3.914 -19.838 -29.920  1.00  0.94           H  
ATOM   5432  HA  ALA A 352      -3.269 -22.221 -28.394  1.00  0.94           H  
ATOM   5433 1HB  ALA A 352      -3.990 -20.891 -26.440  1.00  0.94           H  
ATOM   5434 2HB  ALA A 352      -2.894 -19.962 -27.461  1.00  0.94           H  
ATOM   5435 3HB  ALA A 352      -4.631 -19.638 -27.523  1.00  0.94           H  
ATOM   5436  N   TRP A 353      -6.378 -21.381 -28.962  1.00  0.94           N  
ATOM   5437  CA  TRP A 353      -7.739 -21.869 -28.899  1.00  0.94           C  
ATOM   5438  C   TRP A 353      -7.899 -23.099 -29.763  1.00  0.94           C  
ATOM   5439  O   TRP A 353      -8.534 -24.068 -29.357  1.00  0.94           O  
ATOM   5440  CB  TRP A 353      -8.718 -20.788 -29.350  1.00  0.94           C  
ATOM   5441  CG  TRP A 353      -8.843 -19.679 -28.378  1.00  0.94           C  
ATOM   5442  CD1 TRP A 353      -8.491 -18.372 -28.534  1.00  0.94           C  
ATOM   5443  CD2 TRP A 353      -9.347 -19.798 -27.054  1.00  0.94           C  
ATOM   5444  NE1 TRP A 353      -8.757 -17.680 -27.386  1.00  0.94           N  
ATOM   5445  CE2 TRP A 353      -9.273 -18.537 -26.473  1.00  0.94           C  
ATOM   5446  CE3 TRP A 353      -9.852 -20.864 -26.316  1.00  0.94           C  
ATOM   5447  CZ2 TRP A 353      -9.676 -18.316 -25.203  1.00  0.94           C  
ATOM   5448  CZ3 TRP A 353     -10.253 -20.629 -25.037  1.00  0.94           C  
ATOM   5449  CH2 TRP A 353     -10.160 -19.381 -24.502  1.00  0.94           C  
ATOM   5450  H   TRP A 353      -6.166 -20.473 -29.382  1.00  0.94           H  
ATOM   5451  HA  TRP A 353      -7.964 -22.137 -27.870  1.00  0.94           H  
ATOM   5452 1HB  TRP A 353      -8.392 -20.378 -30.305  1.00  0.94           H  
ATOM   5453 2HB  TRP A 353      -9.707 -21.228 -29.506  1.00  0.94           H  
ATOM   5454  HD1 TRP A 353      -8.068 -17.947 -29.431  1.00  0.94           H  
ATOM   5455  HE1 TRP A 353      -8.604 -16.693 -27.216  1.00  0.94           H  
ATOM   5456  HE3 TRP A 353      -9.925 -21.864 -26.751  1.00  0.94           H  
ATOM   5457  HZ2 TRP A 353      -9.620 -17.343 -24.742  1.00  0.94           H  
ATOM   5458  HZ3 TRP A 353     -10.651 -21.460 -24.450  1.00  0.94           H  
ATOM   5459  HH2 TRP A 353     -10.491 -19.230 -23.482  1.00  0.94           H  
ATOM   5460  N   ALA A 354      -7.276 -23.090 -30.937  1.00  0.93           N  
ATOM   5461  CA  ALA A 354      -7.383 -24.210 -31.846  1.00  0.93           C  
ATOM   5462  C   ALA A 354      -6.830 -25.474 -31.209  1.00  0.93           C  
ATOM   5463  O   ALA A 354      -7.434 -26.544 -31.321  1.00  0.93           O  
ATOM   5464  CB  ALA A 354      -6.643 -23.900 -33.130  1.00  0.93           C  
ATOM   5465  H   ALA A 354      -6.761 -22.267 -31.229  1.00  0.93           H  
ATOM   5466  HA  ALA A 354      -8.439 -24.367 -32.071  1.00  0.93           H  
ATOM   5467 1HB  ALA A 354      -6.746 -24.731 -33.822  1.00  0.93           H  
ATOM   5468 2HB  ALA A 354      -7.067 -22.996 -33.579  1.00  0.93           H  
ATOM   5469 3HB  ALA A 354      -5.591 -23.735 -32.907  1.00  0.93           H  
ATOM   5470  N   ARG A 355      -5.706 -25.361 -30.493  1.00  0.92           N  
ATOM   5471  CA  ARG A 355      -5.153 -26.533 -29.829  1.00  0.92           C  
ATOM   5472  C   ARG A 355      -6.063 -27.032 -28.706  1.00  0.92           C  
ATOM   5473  O   ARG A 355      -6.269 -28.244 -28.551  1.00  0.92           O  
ATOM   5474  CB  ARG A 355      -3.766 -26.250 -29.288  1.00  0.92           C  
ATOM   5475  CG  ARG A 355      -2.682 -26.121 -30.355  1.00  0.92           C  
ATOM   5476  CD  ARG A 355      -1.324 -26.163 -29.761  1.00  0.92           C  
ATOM   5477  NE  ARG A 355      -1.052 -25.032 -28.891  1.00  0.92           N  
ATOM   5478  CZ  ARG A 355      -0.516 -23.860 -29.289  1.00  0.92           C  
ATOM   5479  NH1 ARG A 355      -0.190 -23.664 -30.547  1.00  0.92           N  
ATOM   5480  NH2 ARG A 355      -0.300 -22.917 -28.407  1.00  0.92           N  
ATOM   5481  H   ARG A 355      -5.216 -24.464 -30.435  1.00  0.92           H  
ATOM   5482  HA  ARG A 355      -5.060 -27.325 -30.570  1.00  0.92           H  
ATOM   5483 1HB  ARG A 355      -3.789 -25.308 -28.733  1.00  0.92           H  
ATOM   5484 2HB  ARG A 355      -3.471 -27.035 -28.595  1.00  0.92           H  
ATOM   5485 1HG  ARG A 355      -2.773 -26.941 -31.065  1.00  0.92           H  
ATOM   5486 2HG  ARG A 355      -2.801 -25.174 -30.881  1.00  0.92           H  
ATOM   5487 1HD  ARG A 355      -1.218 -27.074 -29.174  1.00  0.92           H  
ATOM   5488 2HD  ARG A 355      -0.585 -26.161 -30.560  1.00  0.92           H  
ATOM   5489  HE  ARG A 355      -1.278 -25.129 -27.912  1.00  0.92           H  
ATOM   5490 1HH1 ARG A 355      -0.352 -24.387 -31.228  1.00  0.92           H  
ATOM   5491 2HH1 ARG A 355       0.221 -22.783 -30.836  1.00  0.92           H  
ATOM   5492 1HH2 ARG A 355      -0.541 -23.063 -27.439  1.00  0.92           H  
ATOM   5493 2HH2 ARG A 355       0.143 -22.041 -28.698  1.00  0.92           H  
ATOM   5494  N   LEU A 356      -6.654 -26.105 -27.940  1.00  0.90           N  
ATOM   5495  CA  LEU A 356      -7.559 -26.514 -26.870  1.00  0.90           C  
ATOM   5496  C   LEU A 356      -8.782 -27.213 -27.462  1.00  0.90           C  
ATOM   5497  O   LEU A 356      -9.225 -28.244 -26.941  1.00  0.90           O  
ATOM   5498  CB  LEU A 356      -7.993 -25.291 -26.047  1.00  0.90           C  
ATOM   5499  CG  LEU A 356      -6.897 -24.621 -25.170  1.00  0.90           C  
ATOM   5500  CD1 LEU A 356      -7.415 -23.279 -24.631  1.00  0.90           C  
ATOM   5501  CD2 LEU A 356      -6.532 -25.555 -24.007  1.00  0.90           C  
ATOM   5502  H   LEU A 356      -6.453 -25.112 -28.085  1.00  0.90           H  
ATOM   5503  HA  LEU A 356      -7.038 -27.215 -26.220  1.00  0.90           H  
ATOM   5504 1HB  LEU A 356      -8.374 -24.534 -26.735  1.00  0.90           H  
ATOM   5505 2HB  LEU A 356      -8.806 -25.591 -25.388  1.00  0.90           H  
ATOM   5506  HG  LEU A 356      -6.012 -24.432 -25.774  1.00  0.90           H  
ATOM   5507 1HD1 LEU A 356      -6.637 -22.815 -24.027  1.00  0.90           H  
ATOM   5508 2HD1 LEU A 356      -7.656 -22.629 -25.466  1.00  0.90           H  
ATOM   5509 3HD1 LEU A 356      -8.304 -23.441 -24.025  1.00  0.90           H  
ATOM   5510 1HD2 LEU A 356      -5.755 -25.083 -23.395  1.00  0.90           H  
ATOM   5511 2HD2 LEU A 356      -7.415 -25.743 -23.392  1.00  0.90           H  
ATOM   5512 3HD2 LEU A 356      -6.157 -26.499 -24.400  1.00  0.90           H  
ATOM   5513  N   ASP A 357      -9.293 -26.680 -28.583  1.00  0.88           N  
ATOM   5514  CA  ASP A 357     -10.447 -27.261 -29.255  1.00  0.88           C  
ATOM   5515  C   ASP A 357     -10.116 -28.623 -29.848  1.00  0.88           C  
ATOM   5516  O   ASP A 357     -10.911 -29.554 -29.756  1.00  0.88           O  
ATOM   5517  CB  ASP A 357     -10.957 -26.357 -30.383  1.00  0.88           C  
ATOM   5518  CG  ASP A 357     -11.684 -25.090 -29.932  1.00  0.88           C  
ATOM   5519  OD1 ASP A 357     -11.995 -24.980 -28.783  1.00  0.88           O  
ATOM   5520  OD2 ASP A 357     -11.995 -24.279 -30.771  1.00  0.88           O  
ATOM   5521  H   ASP A 357      -8.883 -25.828 -28.962  1.00  0.88           H  
ATOM   5522  HA  ASP A 357     -11.244 -27.384 -28.523  1.00  0.88           H  
ATOM   5523 1HB  ASP A 357     -10.102 -26.049 -30.986  1.00  0.88           H  
ATOM   5524 2HB  ASP A 357     -11.600 -26.932 -31.026  1.00  0.88           H  
ATOM   5525  N   HIS A 358      -8.915 -28.770 -30.407  1.00  0.86           N  
ATOM   5526  CA  HIS A 358      -8.514 -30.039 -30.998  1.00  0.86           C  
ATOM   5527  C   HIS A 358      -8.510 -31.129 -29.941  1.00  0.86           C  
ATOM   5528  O   HIS A 358      -9.121 -32.188 -30.121  1.00  0.86           O  
ATOM   5529  CB  HIS A 358      -7.127 -29.934 -31.639  1.00  0.86           C  
ATOM   5530  CG  HIS A 358      -6.642 -31.200 -32.291  1.00  0.86           C  
ATOM   5531  ND1 HIS A 358      -7.132 -31.653 -33.504  1.00  0.86           N  
ATOM   5532  CD2 HIS A 358      -5.708 -32.101 -31.905  1.00  0.86           C  
ATOM   5533  CE1 HIS A 358      -6.518 -32.779 -33.831  1.00  0.86           C  
ATOM   5534  NE2 HIS A 358      -5.649 -33.068 -32.883  1.00  0.86           N  
ATOM   5535  H   HIS A 358      -8.285 -27.972 -30.473  1.00  0.86           H  
ATOM   5536  HA  HIS A 358      -9.228 -30.323 -31.770  1.00  0.86           H  
ATOM   5537 1HB  HIS A 358      -7.137 -29.140 -32.387  1.00  0.86           H  
ATOM   5538 2HB  HIS A 358      -6.404 -29.644 -30.877  1.00  0.86           H  
ATOM   5539  HD2 HIS A 358      -5.114 -32.061 -30.991  1.00  0.86           H  
ATOM   5540  HE1 HIS A 358      -6.696 -33.367 -34.730  1.00  0.86           H  
ATOM   5541  HE2 HIS A 358      -5.037 -33.872 -32.869  1.00  0.86           H  
ATOM   5542  N   LYS A 359      -7.840 -30.872 -28.818  1.00  0.85           N  
ATOM   5543  CA  LYS A 359      -7.776 -31.892 -27.789  1.00  0.85           C  
ATOM   5544  C   LYS A 359      -9.177 -32.163 -27.242  1.00  0.85           C  
ATOM   5545  O   LYS A 359      -9.541 -33.321 -27.004  1.00  0.85           O  
ATOM   5546  CB  LYS A 359      -6.820 -31.489 -26.680  1.00  0.85           C  
ATOM   5547  CG  LYS A 359      -6.599 -32.580 -25.626  1.00  0.85           C  
ATOM   5548  CD  LYS A 359      -5.840 -33.789 -26.197  1.00  0.85           C  
ATOM   5549  CE  LYS A 359      -5.536 -34.820 -25.104  1.00  0.85           C  
ATOM   5550  NZ  LYS A 359      -4.708 -35.960 -25.614  1.00  0.85           N  
ATOM   5551  H   LYS A 359      -7.361 -29.975 -28.696  1.00  0.85           H  
ATOM   5552  HA  LYS A 359      -7.410 -32.813 -28.239  1.00  0.85           H  
ATOM   5553 1HB  LYS A 359      -5.855 -31.223 -27.112  1.00  0.85           H  
ATOM   5554 2HB  LYS A 359      -7.209 -30.598 -26.178  1.00  0.85           H  
ATOM   5555 1HG  LYS A 359      -6.014 -32.169 -24.807  1.00  0.85           H  
ATOM   5556 2HG  LYS A 359      -7.564 -32.915 -25.240  1.00  0.85           H  
ATOM   5557 1HD  LYS A 359      -6.450 -34.265 -26.967  1.00  0.85           H  
ATOM   5558 2HD  LYS A 359      -4.905 -33.456 -26.648  1.00  0.85           H  
ATOM   5559 1HE  LYS A 359      -5.003 -34.330 -24.291  1.00  0.85           H  
ATOM   5560 2HE  LYS A 359      -6.479 -35.215 -24.720  1.00  0.85           H  
ATOM   5561 1HZ  LYS A 359      -4.536 -36.611 -24.860  1.00  0.85           H  
ATOM   5562 2HZ  LYS A 359      -5.188 -36.436 -26.362  1.00  0.85           H  
ATOM   5563 3HZ  LYS A 359      -3.827 -35.605 -25.958  1.00  0.85           H  
ATOM   5564  N   PHE A 360      -9.984 -31.104 -27.074  1.00  0.84           N  
ATOM   5565  CA  PHE A 360     -11.350 -31.277 -26.611  1.00  0.84           C  
ATOM   5566  C   PHE A 360     -12.093 -32.226 -27.524  1.00  0.84           C  
ATOM   5567  O   PHE A 360     -12.698 -33.177 -27.040  1.00  0.84           O  
ATOM   5568  CB  PHE A 360     -12.117 -29.964 -26.596  1.00  0.84           C  
ATOM   5569  CG  PHE A 360     -13.561 -30.119 -26.228  1.00  0.84           C  
ATOM   5570  CD1 PHE A 360     -13.942 -30.112 -24.932  1.00  0.84           C  
ATOM   5571  CD2 PHE A 360     -14.527 -30.304 -27.197  1.00  0.84           C  
ATOM   5572  CE1 PHE A 360     -15.270 -30.271 -24.570  1.00  0.84           C  
ATOM   5573  CE2 PHE A 360     -15.854 -30.464 -26.860  1.00  0.84           C  
ATOM   5574  CZ  PHE A 360     -16.226 -30.446 -25.544  1.00  0.84           C  
ATOM   5575  H   PHE A 360      -9.652 -30.157 -27.257  1.00  0.84           H  
ATOM   5576  HA  PHE A 360     -11.330 -31.695 -25.605  1.00  0.84           H  
ATOM   5577 1HB  PHE A 360     -11.646 -29.290 -25.883  1.00  0.84           H  
ATOM   5578 2HB  PHE A 360     -12.069 -29.496 -27.566  1.00  0.84           H  
ATOM   5579  HD1 PHE A 360     -13.170 -29.971 -24.194  1.00  0.84           H  
ATOM   5580  HD2 PHE A 360     -14.224 -30.328 -28.252  1.00  0.84           H  
ATOM   5581  HE1 PHE A 360     -15.552 -30.258 -23.520  1.00  0.84           H  
ATOM   5582  HE2 PHE A 360     -16.601 -30.610 -27.639  1.00  0.84           H  
ATOM   5583  HZ  PHE A 360     -17.267 -30.573 -25.282  1.00  0.84           H  
ATOM   5584  N   ASP A 361     -12.037 -31.984 -28.845  1.00  0.84           N  
ATOM   5585  CA  ASP A 361     -12.741 -32.826 -29.803  1.00  0.84           C  
ATOM   5586  C   ASP A 361     -12.286 -34.263 -29.740  1.00  0.84           C  
ATOM   5587  O   ASP A 361     -13.104 -35.169 -29.854  1.00  0.84           O  
ATOM   5588  CB  ASP A 361     -12.550 -32.349 -31.249  1.00  0.84           C  
ATOM   5589  CG  ASP A 361     -13.322 -31.100 -31.620  1.00  0.84           C  
ATOM   5590  OD1 ASP A 361     -14.199 -30.715 -30.886  1.00  0.84           O  
ATOM   5591  OD2 ASP A 361     -13.058 -30.539 -32.672  1.00  0.84           O  
ATOM   5592  H   ASP A 361     -11.504 -31.185 -29.183  1.00  0.84           H  
ATOM   5593  HA  ASP A 361     -13.802 -32.791 -29.567  1.00  0.84           H  
ATOM   5594 1HB  ASP A 361     -11.485 -32.146 -31.408  1.00  0.84           H  
ATOM   5595 2HB  ASP A 361     -12.830 -33.150 -31.931  1.00  0.84           H  
ATOM   5596  N   LEU A 362     -10.997 -34.505 -29.535  1.00  0.84           N  
ATOM   5597  CA  LEU A 362     -10.562 -35.890 -29.474  1.00  0.84           C  
ATOM   5598  C   LEU A 362     -11.173 -36.594 -28.263  1.00  0.84           C  
ATOM   5599  O   LEU A 362     -11.683 -37.718 -28.353  1.00  0.84           O  
ATOM   5600  CB  LEU A 362      -9.036 -35.941 -29.362  1.00  0.84           C  
ATOM   5601  CG  LEU A 362      -8.257 -35.476 -30.599  1.00  0.84           C  
ATOM   5602  CD1 LEU A 362      -6.782 -35.417 -30.256  1.00  0.84           C  
ATOM   5603  CD2 LEU A 362      -8.519 -36.419 -31.749  1.00  0.84           C  
ATOM   5604  H   LEU A 362     -10.330 -33.733 -29.461  1.00  0.84           H  
ATOM   5605  HA  LEU A 362     -10.884 -36.400 -30.379  1.00  0.84           H  
ATOM   5606 1HB  LEU A 362      -8.734 -35.306 -28.528  1.00  0.84           H  
ATOM   5607 2HB  LEU A 362      -8.739 -36.962 -29.138  1.00  0.84           H  
ATOM   5608  HG  LEU A 362      -8.579 -34.476 -30.880  1.00  0.84           H  
ATOM   5609 1HD1 LEU A 362      -6.226 -35.082 -31.118  1.00  0.84           H  
ATOM   5610 2HD1 LEU A 362      -6.631 -34.722 -29.439  1.00  0.84           H  
ATOM   5611 3HD1 LEU A 362      -6.438 -36.404 -29.965  1.00  0.84           H  
ATOM   5612 1HD2 LEU A 362      -7.966 -36.078 -32.626  1.00  0.84           H  
ATOM   5613 2HD2 LEU A 362      -8.194 -37.423 -31.481  1.00  0.84           H  
ATOM   5614 3HD2 LEU A 362      -9.586 -36.429 -31.973  1.00  0.84           H  
ATOM   5615  N   MET A 363     -11.195 -35.896 -27.133  1.00  0.85           N  
ATOM   5616  CA  MET A 363     -11.721 -36.474 -25.909  1.00  0.85           C  
ATOM   5617  C   MET A 363     -13.245 -36.503 -25.910  1.00  0.85           C  
ATOM   5618  O   MET A 363     -13.877 -37.384 -25.320  1.00  0.85           O  
ATOM   5619  CB  MET A 363     -11.160 -35.689 -24.729  1.00  0.85           C  
ATOM   5620  CG  MET A 363      -9.666 -35.844 -24.556  1.00  0.85           C  
ATOM   5621  SD  MET A 363      -9.179 -37.561 -24.252  1.00  0.85           S  
ATOM   5622  CE  MET A 363      -8.730 -38.116 -25.884  1.00  0.85           C  
ATOM   5623  H   MET A 363     -10.786 -34.956 -27.115  1.00  0.85           H  
ATOM   5624  HA  MET A 363     -11.373 -37.503 -25.839  1.00  0.85           H  
ATOM   5625 1HB  MET A 363     -11.328 -34.626 -24.902  1.00  0.85           H  
ATOM   5626 2HB  MET A 363     -11.660 -35.976 -23.807  1.00  0.85           H  
ATOM   5627 1HG  MET A 363      -9.167 -35.495 -25.462  1.00  0.85           H  
ATOM   5628 2HG  MET A 363      -9.325 -35.227 -23.722  1.00  0.85           H  
ATOM   5629 1HE  MET A 363      -8.402 -39.152 -25.835  1.00  0.85           H  
ATOM   5630 2HE  MET A 363      -9.589 -38.046 -26.534  1.00  0.85           H  
ATOM   5631 3HE  MET A 363      -7.926 -37.493 -26.275  1.00  0.85           H  
ATOM   5632  N   TYR A 364     -13.858 -35.531 -26.565  1.00  0.86           N  
ATOM   5633  CA  TYR A 364     -15.302 -35.451 -26.640  1.00  0.86           C  
ATOM   5634  C   TYR A 364     -15.843 -36.495 -27.611  1.00  0.86           C  
ATOM   5635  O   TYR A 364     -16.770 -37.234 -27.289  1.00  0.86           O  
ATOM   5636  CB  TYR A 364     -15.753 -34.044 -26.990  1.00  0.86           C  
ATOM   5637  CG  TYR A 364     -17.219 -33.919 -26.959  1.00  0.86           C  
ATOM   5638  CD1 TYR A 364     -17.860 -33.915 -25.736  1.00  0.86           C  
ATOM   5639  CD2 TYR A 364     -17.939 -33.814 -28.129  1.00  0.86           C  
ATOM   5640  CE1 TYR A 364     -19.224 -33.826 -25.686  1.00  0.86           C  
ATOM   5641  CE2 TYR A 364     -19.314 -33.709 -28.074  1.00  0.86           C  
ATOM   5642  CZ  TYR A 364     -19.955 -33.721 -26.854  1.00  0.86           C  
ATOM   5643  OH  TYR A 364     -21.325 -33.630 -26.793  1.00  0.86           O  
ATOM   5644  H   TYR A 364     -13.309 -34.813 -27.018  1.00  0.86           H  
ATOM   5645  HA  TYR A 364     -15.712 -35.681 -25.661  1.00  0.86           H  
ATOM   5646 1HB  TYR A 364     -15.325 -33.340 -26.276  1.00  0.86           H  
ATOM   5647 2HB  TYR A 364     -15.398 -33.774 -27.981  1.00  0.86           H  
ATOM   5648  HD1 TYR A 364     -17.279 -33.997 -24.814  1.00  0.86           H  
ATOM   5649  HD2 TYR A 364     -17.421 -33.814 -29.090  1.00  0.86           H  
ATOM   5650  HE1 TYR A 364     -19.731 -33.841 -24.729  1.00  0.86           H  
ATOM   5651  HE2 TYR A 364     -19.893 -33.628 -28.994  1.00  0.86           H  
ATOM   5652  HH  TYR A 364     -21.681 -33.584 -27.687  1.00  0.86           H  
ATOM   5653  N   ALA A 365     -15.229 -36.605 -28.794  1.00  0.87           N  
ATOM   5654  CA  ALA A 365     -15.652 -37.557 -29.821  1.00  0.87           C  
ATOM   5655  C   ALA A 365     -15.605 -38.985 -29.296  1.00  0.87           C  
ATOM   5656  O   ALA A 365     -16.476 -39.798 -29.603  1.00  0.87           O  
ATOM   5657  CB  ALA A 365     -14.758 -37.440 -31.045  1.00  0.87           C  
ATOM   5658  H   ALA A 365     -14.453 -35.993 -29.018  1.00  0.87           H  
ATOM   5659  HA  ALA A 365     -16.680 -37.327 -30.097  1.00  0.87           H  
ATOM   5660 1HB  ALA A 365     -15.090 -38.138 -31.809  1.00  0.87           H  
ATOM   5661 2HB  ALA A 365     -14.806 -36.422 -31.434  1.00  0.87           H  
ATOM   5662 3HB  ALA A 365     -13.728 -37.670 -30.760  1.00  0.87           H  
ATOM   5663  N   LYS A 366     -14.617 -39.276 -28.451  1.00  0.87           N  
ATOM   5664  CA  LYS A 366     -14.477 -40.594 -27.849  1.00  0.87           C  
ATOM   5665  C   LYS A 366     -15.338 -40.740 -26.594  1.00  0.87           C  
ATOM   5666  O   LYS A 366     -15.347 -41.798 -25.964  1.00  0.87           O  
ATOM   5667  CB  LYS A 366     -13.016 -40.849 -27.474  1.00  0.87           C  
ATOM   5668  CG  LYS A 366     -12.066 -40.953 -28.658  1.00  0.87           C  
ATOM   5669  CD  LYS A 366     -10.632 -41.192 -28.195  1.00  0.87           C  
ATOM   5670  CE  LYS A 366      -9.679 -41.308 -29.379  1.00  0.87           C  
ATOM   5671  NZ  LYS A 366      -8.275 -41.569 -28.944  1.00  0.87           N  
ATOM   5672  H   LYS A 366     -13.894 -38.580 -28.255  1.00  0.87           H  
ATOM   5673  HA  LYS A 366     -14.800 -41.342 -28.571  1.00  0.87           H  
ATOM   5674 1HB  LYS A 366     -12.663 -40.024 -26.843  1.00  0.87           H  
ATOM   5675 2HB  LYS A 366     -12.941 -41.763 -26.890  1.00  0.87           H  
ATOM   5676 1HG  LYS A 366     -12.376 -41.777 -29.298  1.00  0.87           H  
ATOM   5677 2HG  LYS A 366     -12.108 -40.032 -29.239  1.00  0.87           H  
ATOM   5678 1HD  LYS A 366     -10.320 -40.352 -27.570  1.00  0.87           H  
ATOM   5679 2HD  LYS A 366     -10.583 -42.104 -27.603  1.00  0.87           H  
ATOM   5680 1HE  LYS A 366     -10.008 -42.122 -30.022  1.00  0.87           H  
ATOM   5681 2HE  LYS A 366      -9.705 -40.375 -29.946  1.00  0.87           H  
ATOM   5682 1HZ  LYS A 366      -7.676 -41.638 -29.754  1.00  0.87           H  
ATOM   5683 2HZ  LYS A 366      -7.961 -40.811 -28.355  1.00  0.87           H  
ATOM   5684 3HZ  LYS A 366      -8.239 -42.435 -28.425  1.00  0.87           H  
ATOM   5685  N   ARG A 367     -16.014 -39.654 -26.198  1.00  0.87           N  
ATOM   5686  CA  ARG A 367     -16.810 -39.581 -24.982  1.00  0.87           C  
ATOM   5687  C   ARG A 367     -15.981 -40.019 -23.795  1.00  0.87           C  
ATOM   5688  O   ARG A 367     -16.461 -40.729 -22.912  1.00  0.87           O  
ATOM   5689  CB  ARG A 367     -18.056 -40.440 -25.103  1.00  0.87           C  
ATOM   5690  CG  ARG A 367     -18.998 -40.020 -26.212  1.00  0.87           C  
ATOM   5691  CD  ARG A 367     -20.199 -40.880 -26.244  1.00  0.87           C  
ATOM   5692  NE  ARG A 367     -21.033 -40.707 -25.058  1.00  0.87           N  
ATOM   5693  CZ  ARG A 367     -21.979 -39.757 -24.897  1.00  0.87           C  
ATOM   5694  NH1 ARG A 367     -22.225 -38.887 -25.857  1.00  0.87           N  
ATOM   5695  NH2 ARG A 367     -22.660 -39.722 -23.770  1.00  0.87           N  
ATOM   5696  H   ARG A 367     -16.010 -38.827 -26.778  1.00  0.87           H  
ATOM   5697  HA  ARG A 367     -17.113 -38.543 -24.840  1.00  0.87           H  
ATOM   5698 1HB  ARG A 367     -17.782 -41.478 -25.274  1.00  0.87           H  
ATOM   5699 2HB  ARG A 367     -18.612 -40.399 -24.166  1.00  0.87           H  
ATOM   5700 1HG  ARG A 367     -19.307 -38.986 -26.051  1.00  0.87           H  
ATOM   5701 2HG  ARG A 367     -18.483 -40.097 -27.175  1.00  0.87           H  
ATOM   5702 1HD  ARG A 367     -20.796 -40.634 -27.120  1.00  0.87           H  
ATOM   5703 2HD  ARG A 367     -19.894 -41.925 -26.294  1.00  0.87           H  
ATOM   5704  HE  ARG A 367     -20.893 -41.351 -24.286  1.00  0.87           H  
ATOM   5705 1HH1 ARG A 367     -21.701 -38.922 -26.718  1.00  0.87           H  
ATOM   5706 2HH1 ARG A 367     -22.947 -38.180 -25.735  1.00  0.87           H  
ATOM   5707 1HH2 ARG A 367     -22.456 -40.402 -23.031  1.00  0.87           H  
ATOM   5708 2HH2 ARG A 367     -23.402 -39.025 -23.621  1.00  0.87           H  
ATOM   5709  N   ALA A 368     -14.724 -39.586 -23.771  1.00  0.87           N  
ATOM   5710  CA  ALA A 368     -13.811 -40.001 -22.735  1.00  0.87           C  
ATOM   5711  C   ALA A 368     -14.233 -39.578 -21.342  1.00  0.87           C  
ATOM   5712  O   ALA A 368     -14.142 -40.383 -20.415  1.00  0.87           O  
ATOM   5713  CB  ALA A 368     -12.430 -39.445 -23.035  1.00  0.87           C  
ATOM   5714  H   ALA A 368     -14.394 -38.954 -24.496  1.00  0.87           H  
ATOM   5715  HA  ALA A 368     -13.766 -41.090 -22.753  1.00  0.87           H  
ATOM   5716 1HB  ALA A 368     -11.727 -39.791 -22.283  1.00  0.87           H  
ATOM   5717 2HB  ALA A 368     -12.105 -39.779 -24.020  1.00  0.87           H  
ATOM   5718 3HB  ALA A 368     -12.469 -38.356 -23.022  1.00  0.87           H  
ATOM   5719  N   PHE A 369     -14.709 -38.333 -21.163  1.00  0.86           N  
ATOM   5720  CA  PHE A 369     -15.003 -37.919 -19.792  1.00  0.86           C  
ATOM   5721  C   PHE A 369     -16.409 -37.343 -19.649  1.00  0.86           C  
ATOM   5722  O   PHE A 369     -16.795 -36.877 -18.573  1.00  0.86           O  
ATOM   5723  CB  PHE A 369     -13.976 -36.882 -19.371  1.00  0.86           C  
ATOM   5724  CG  PHE A 369     -12.590 -37.305 -19.691  1.00  0.86           C  
ATOM   5725  CD1 PHE A 369     -11.856 -36.555 -20.601  1.00  0.86           C  
ATOM   5726  CD2 PHE A 369     -12.023 -38.428 -19.157  1.00  0.86           C  
ATOM   5727  CE1 PHE A 369     -10.595 -36.920 -20.946  1.00  0.86           C  
ATOM   5728  CE2 PHE A 369     -10.756 -38.806 -19.508  1.00  0.86           C  
ATOM   5729  CZ  PHE A 369     -10.042 -38.048 -20.410  1.00  0.86           C  
ATOM   5730  H   PHE A 369     -14.804 -37.667 -21.933  1.00  0.86           H  
ATOM   5731  HA  PHE A 369     -14.923 -38.783 -19.131  1.00  0.86           H  
ATOM   5732 1HB  PHE A 369     -14.149 -35.960 -19.824  1.00  0.86           H  
ATOM   5733 2HB  PHE A 369     -14.045 -36.728 -18.300  1.00  0.86           H  
ATOM   5734  HD1 PHE A 369     -12.300 -35.660 -21.035  1.00  0.86           H  
ATOM   5735  HD2 PHE A 369     -12.601 -39.030 -18.459  1.00  0.86           H  
ATOM   5736  HE1 PHE A 369     -10.029 -36.317 -21.648  1.00  0.86           H  
ATOM   5737  HE2 PHE A 369     -10.317 -39.706 -19.080  1.00  0.86           H  
ATOM   5738  HZ  PHE A 369      -9.037 -38.344 -20.695  1.00  0.86           H  
ATOM   5739  N   VAL A 370     -17.197 -37.419 -20.717  1.00  0.84           N  
ATOM   5740  CA  VAL A 370     -18.525 -36.803 -20.745  1.00  0.84           C  
ATOM   5741  C   VAL A 370     -19.408 -37.296 -19.619  1.00  0.84           C  
ATOM   5742  O   VAL A 370     -20.085 -36.509 -18.960  1.00  0.84           O  
ATOM   5743  CB  VAL A 370     -19.219 -37.089 -22.095  1.00  0.84           C  
ATOM   5744  CG1 VAL A 370     -20.685 -36.657 -22.062  1.00  0.84           C  
ATOM   5745  CG2 VAL A 370     -18.479 -36.351 -23.201  1.00  0.84           C  
ATOM   5746  H   VAL A 370     -16.841 -37.876 -21.547  1.00  0.84           H  
ATOM   5747  HA  VAL A 370     -18.401 -35.725 -20.641  1.00  0.84           H  
ATOM   5748  HB  VAL A 370     -19.195 -38.166 -22.288  1.00  0.84           H  
ATOM   5749 1HG1 VAL A 370     -21.153 -36.881 -23.022  1.00  0.84           H  
ATOM   5750 2HG1 VAL A 370     -21.208 -37.197 -21.273  1.00  0.84           H  
ATOM   5751 3HG1 VAL A 370     -20.756 -35.599 -21.875  1.00  0.84           H  
ATOM   5752 1HG2 VAL A 370     -18.953 -36.559 -24.162  1.00  0.84           H  
ATOM   5753 2HG2 VAL A 370     -18.508 -35.280 -23.004  1.00  0.84           H  
ATOM   5754 3HG2 VAL A 370     -17.450 -36.682 -23.229  1.00  0.84           H  
ATOM   5755  N   HIS A 371     -19.369 -38.590 -19.359  1.00  0.82           N  
ATOM   5756  CA  HIS A 371     -20.202 -39.165 -18.325  1.00  0.82           C  
ATOM   5757  C   HIS A 371     -19.848 -38.651 -16.932  1.00  0.82           C  
ATOM   5758  O   HIS A 371     -20.696 -38.663 -16.036  1.00  0.82           O  
ATOM   5759  CB  HIS A 371     -20.102 -40.686 -18.371  1.00  0.82           C  
ATOM   5760  CG  HIS A 371     -20.732 -41.248 -19.599  1.00  0.82           C  
ATOM   5761  ND1 HIS A 371     -20.571 -42.561 -19.993  1.00  0.82           N  
ATOM   5762  CD2 HIS A 371     -21.516 -40.664 -20.533  1.00  0.82           C  
ATOM   5763  CE1 HIS A 371     -21.236 -42.763 -21.119  1.00  0.82           C  
ATOM   5764  NE2 HIS A 371     -21.819 -41.621 -21.470  1.00  0.82           N  
ATOM   5765  H   HIS A 371     -18.769 -39.187 -19.907  1.00  0.82           H  
ATOM   5766  HA  HIS A 371     -21.238 -38.898 -18.518  1.00  0.82           H  
ATOM   5767 1HB  HIS A 371     -19.052 -40.985 -18.345  1.00  0.82           H  
ATOM   5768 2HB  HIS A 371     -20.592 -41.116 -17.498  1.00  0.82           H  
ATOM   5769  HD1 HIS A 371     -20.036 -43.260 -19.517  1.00  0.82           H  
ATOM   5770  HD2 HIS A 371     -21.903 -39.648 -20.644  1.00  0.82           H  
ATOM   5771  HE1 HIS A 371     -21.236 -43.744 -21.594  1.00  0.82           H  
ATOM   5772  N   TRP A 372     -18.601 -38.216 -16.708  1.00  0.81           N  
ATOM   5773  CA  TRP A 372     -18.271 -37.728 -15.380  1.00  0.81           C  
ATOM   5774  C   TRP A 372     -18.986 -36.405 -15.188  1.00  0.81           C  
ATOM   5775  O   TRP A 372     -19.644 -36.159 -14.174  1.00  0.81           O  
ATOM   5776  CB  TRP A 372     -16.768 -37.485 -15.221  1.00  0.81           C  
ATOM   5777  CG  TRP A 372     -15.929 -38.705 -15.338  1.00  0.81           C  
ATOM   5778  CD1 TRP A 372     -16.353 -39.997 -15.286  1.00  0.81           C  
ATOM   5779  CD2 TRP A 372     -14.487 -38.759 -15.501  1.00  0.81           C  
ATOM   5780  NE1 TRP A 372     -15.285 -40.851 -15.418  1.00  0.81           N  
ATOM   5781  CE2 TRP A 372     -14.134 -40.108 -15.548  1.00  0.81           C  
ATOM   5782  CE3 TRP A 372     -13.482 -37.783 -15.601  1.00  0.81           C  
ATOM   5783  CZ2 TRP A 372     -12.817 -40.517 -15.696  1.00  0.81           C  
ATOM   5784  CZ3 TRP A 372     -12.159 -38.200 -15.742  1.00  0.81           C  
ATOM   5785  CH2 TRP A 372     -11.839 -39.527 -15.790  1.00  0.81           C  
ATOM   5786  H   TRP A 372     -17.914 -38.154 -17.456  1.00  0.81           H  
ATOM   5787  HA  TRP A 372     -18.617 -38.439 -14.632  1.00  0.81           H  
ATOM   5788 1HB  TRP A 372     -16.435 -36.781 -15.980  1.00  0.81           H  
ATOM   5789 2HB  TRP A 372     -16.576 -37.027 -14.253  1.00  0.81           H  
ATOM   5790  HD1 TRP A 372     -17.389 -40.306 -15.163  1.00  0.81           H  
ATOM   5791  HE1 TRP A 372     -15.334 -41.861 -15.414  1.00  0.81           H  
ATOM   5792  HE3 TRP A 372     -13.734 -36.723 -15.564  1.00  0.81           H  
ATOM   5793  HZ2 TRP A 372     -12.542 -41.571 -15.733  1.00  0.81           H  
ATOM   5794  HZ3 TRP A 372     -11.381 -37.450 -15.815  1.00  0.81           H  
ATOM   5795  HH2 TRP A 372     -10.793 -39.815 -15.904  1.00  0.81           H  
ATOM   5796  N   TYR A 373     -18.901 -35.569 -16.213  1.00  0.79           N  
ATOM   5797  CA  TYR A 373     -19.498 -34.243 -16.157  1.00  0.79           C  
ATOM   5798  C   TYR A 373     -21.002 -34.313 -16.043  1.00  0.79           C  
ATOM   5799  O   TYR A 373     -21.620 -33.551 -15.285  1.00  0.79           O  
ATOM   5800  CB  TYR A 373     -19.056 -33.464 -17.369  1.00  0.79           C  
ATOM   5801  CG  TYR A 373     -17.650 -32.964 -17.228  1.00  0.79           C  
ATOM   5802  CD1 TYR A 373     -16.614 -33.868 -17.272  1.00  0.79           C  
ATOM   5803  CD2 TYR A 373     -17.392 -31.607 -17.072  1.00  0.79           C  
ATOM   5804  CE1 TYR A 373     -15.323 -33.453 -17.145  1.00  0.79           C  
ATOM   5805  CE2 TYR A 373     -16.096 -31.185 -16.953  1.00  0.79           C  
ATOM   5806  CZ  TYR A 373     -15.064 -32.106 -16.983  1.00  0.79           C  
ATOM   5807  OH  TYR A 373     -13.784 -31.697 -16.847  1.00  0.79           O  
ATOM   5808  H   TYR A 373     -18.375 -35.864 -17.041  1.00  0.79           H  
ATOM   5809  HA  TYR A 373     -19.130 -33.734 -15.268  1.00  0.79           H  
ATOM   5810 1HB  TYR A 373     -19.111 -34.113 -18.241  1.00  0.79           H  
ATOM   5811 2HB  TYR A 373     -19.707 -32.635 -17.525  1.00  0.79           H  
ATOM   5812  HD1 TYR A 373     -16.831 -34.907 -17.393  1.00  0.79           H  
ATOM   5813  HD2 TYR A 373     -18.207 -30.887 -17.043  1.00  0.79           H  
ATOM   5814  HE1 TYR A 373     -14.507 -34.178 -17.169  1.00  0.79           H  
ATOM   5815  HE2 TYR A 373     -15.878 -30.129 -16.830  1.00  0.79           H  
ATOM   5816  HH  TYR A 373     -13.762 -30.758 -16.625  1.00  0.79           H  
ATOM   5817  N   VAL A 374     -21.587 -35.251 -16.776  1.00  0.78           N  
ATOM   5818  CA  VAL A 374     -23.018 -35.431 -16.738  1.00  0.78           C  
ATOM   5819  C   VAL A 374     -23.462 -35.962 -15.378  1.00  0.78           C  
ATOM   5820  O   VAL A 374     -24.417 -35.448 -14.789  1.00  0.78           O  
ATOM   5821  CB  VAL A 374     -23.471 -36.325 -17.901  1.00  0.78           C  
ATOM   5822  CG1 VAL A 374     -24.940 -36.665 -17.770  1.00  0.78           C  
ATOM   5823  CG2 VAL A 374     -23.223 -35.567 -19.224  1.00  0.78           C  
ATOM   5824  H   VAL A 374     -21.025 -35.832 -17.398  1.00  0.78           H  
ATOM   5825  HA  VAL A 374     -23.466 -34.466 -16.874  1.00  0.78           H  
ATOM   5826  HB  VAL A 374     -22.901 -37.248 -17.887  1.00  0.78           H  
ATOM   5827 1HG1 VAL A 374     -25.244 -37.296 -18.605  1.00  0.78           H  
ATOM   5828 2HG1 VAL A 374     -25.104 -37.195 -16.834  1.00  0.78           H  
ATOM   5829 3HG1 VAL A 374     -25.525 -35.741 -17.777  1.00  0.78           H  
ATOM   5830 1HG2 VAL A 374     -23.526 -36.195 -20.056  1.00  0.78           H  
ATOM   5831 2HG2 VAL A 374     -23.805 -34.646 -19.230  1.00  0.78           H  
ATOM   5832 3HG2 VAL A 374     -22.175 -35.322 -19.320  1.00  0.78           H  
ATOM   5833  N   GLY A 375     -22.741 -36.948 -14.837  1.00  0.77           N  
ATOM   5834  CA  GLY A 375     -23.061 -37.497 -13.525  1.00  0.77           C  
ATOM   5835  C   GLY A 375     -23.057 -36.420 -12.433  1.00  0.77           C  
ATOM   5836  O   GLY A 375     -23.855 -36.481 -11.495  1.00  0.77           O  
ATOM   5837  H   GLY A 375     -21.958 -37.359 -15.343  1.00  0.77           H  
ATOM   5838 1HA  GLY A 375     -24.034 -37.982 -13.562  1.00  0.77           H  
ATOM   5839 2HA  GLY A 375     -22.327 -38.263 -13.279  1.00  0.77           H  
ATOM   5840  N   GLU A 376     -22.202 -35.404 -12.593  1.00  0.77           N  
ATOM   5841  CA  GLU A 376     -22.085 -34.309 -11.636  1.00  0.77           C  
ATOM   5842  C   GLU A 376     -23.049 -33.122 -11.866  1.00  0.77           C  
ATOM   5843  O   GLU A 376     -22.972 -32.129 -11.137  1.00  0.77           O  
ATOM   5844  CB  GLU A 376     -20.643 -33.819 -11.586  1.00  0.77           C  
ATOM   5845  CG  GLU A 376     -19.626 -34.854 -11.069  1.00  0.77           C  
ATOM   5846  CD  GLU A 376     -19.813 -35.271  -9.647  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376     -20.278 -34.482  -8.872  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376     -19.441 -36.374  -9.310  1.00  0.77           O  
ATOM   5849  H   GLU A 376     -21.552 -35.435 -13.382  1.00  0.77           H  
ATOM   5850  HA  GLU A 376     -22.317 -34.717 -10.653  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376     -20.330 -33.548 -12.594  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376     -20.575 -32.924 -10.967  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376     -19.666 -35.737 -11.697  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376     -18.639 -34.424 -11.158  1.00  0.77           H  
ATOM   5855  N   GLY A 377     -23.949 -33.210 -12.862  1.00  0.77           N  
ATOM   5856  CA  GLY A 377     -24.939 -32.146 -13.087  1.00  0.77           C  
ATOM   5857  C   GLY A 377     -24.944 -31.419 -14.442  1.00  0.77           C  
ATOM   5858  O   GLY A 377     -25.825 -30.591 -14.679  1.00  0.77           O  
ATOM   5859  H   GLY A 377     -23.978 -34.041 -13.455  1.00  0.77           H  
ATOM   5860 1HA  GLY A 377     -25.927 -32.578 -12.930  1.00  0.77           H  
ATOM   5861 2HA  GLY A 377     -24.819 -31.399 -12.304  1.00  0.77           H  
ATOM   5862  N   MET A 378     -23.989 -31.694 -15.322  1.00  0.77           N  
ATOM   5863  CA  MET A 378     -23.945 -31.043 -16.639  1.00  0.77           C  
ATOM   5864  C   MET A 378     -24.837 -31.739 -17.677  1.00  0.77           C  
ATOM   5865  O   MET A 378     -24.939 -32.960 -17.685  1.00  0.77           O  
ATOM   5866  CB  MET A 378     -22.511 -31.007 -17.125  1.00  0.77           C  
ATOM   5867  CG  MET A 378     -22.275 -30.302 -18.388  1.00  0.77           C  
ATOM   5868  SD  MET A 378     -20.570 -30.252 -18.796  1.00  0.77           S  
ATOM   5869  CE  MET A 378     -20.702 -29.506 -20.348  1.00  0.77           C  
ATOM   5870  H   MET A 378     -23.269 -32.385 -15.104  1.00  0.77           H  
ATOM   5871  HA  MET A 378     -24.306 -30.018 -16.534  1.00  0.77           H  
ATOM   5872 1HB  MET A 378     -21.889 -30.555 -16.372  1.00  0.77           H  
ATOM   5873 2HB  MET A 378     -22.167 -32.020 -17.270  1.00  0.77           H  
ATOM   5874 1HG  MET A 378     -22.792 -30.807 -19.186  1.00  0.77           H  
ATOM   5875 2HG  MET A 378     -22.653 -29.281 -18.321  1.00  0.77           H  
ATOM   5876 1HE  MET A 378     -19.728 -29.389 -20.782  1.00  0.77           H  
ATOM   5877 2HE  MET A 378     -21.325 -30.124 -20.985  1.00  0.77           H  
ATOM   5878 3HE  MET A 378     -21.148 -28.545 -20.226  1.00  0.77           H  
ATOM   5879  N   GLU A 379     -25.487 -30.995 -18.557  1.00  0.78           N  
ATOM   5880  CA  GLU A 379     -26.204 -31.674 -19.635  1.00  0.78           C  
ATOM   5881  C   GLU A 379     -25.239 -31.882 -20.801  1.00  0.78           C  
ATOM   5882  O   GLU A 379     -24.371 -31.051 -21.041  1.00  0.78           O  
ATOM   5883  CB  GLU A 379     -27.431 -30.885 -20.087  1.00  0.78           C  
ATOM   5884  CG  GLU A 379     -28.511 -30.733 -19.025  1.00  0.78           C  
ATOM   5885  CD  GLU A 379     -29.733 -29.993 -19.523  1.00  0.78           C  
ATOM   5886  OE1 GLU A 379     -29.772 -29.660 -20.685  1.00  0.78           O  
ATOM   5887  OE2 GLU A 379     -30.626 -29.765 -18.739  1.00  0.78           O  
ATOM   5888  H   GLU A 379     -25.443 -29.971 -18.513  1.00  0.78           H  
ATOM   5889  HA  GLU A 379     -26.534 -32.652 -19.284  1.00  0.78           H  
ATOM   5890 1HB  GLU A 379     -27.126 -29.888 -20.393  1.00  0.78           H  
ATOM   5891 2HB  GLU A 379     -27.875 -31.370 -20.955  1.00  0.78           H  
ATOM   5892 1HG  GLU A 379     -28.810 -31.723 -18.682  1.00  0.78           H  
ATOM   5893 2HG  GLU A 379     -28.086 -30.197 -18.175  1.00  0.78           H  
ATOM   5894  N   GLU A 380     -25.430 -32.926 -21.598  1.00  0.79           N  
ATOM   5895  CA  GLU A 380     -24.540 -33.138 -22.748  1.00  0.79           C  
ATOM   5896  C   GLU A 380     -24.595 -31.951 -23.712  1.00  0.79           C  
ATOM   5897  O   GLU A 380     -23.591 -31.562 -24.323  1.00  0.79           O  
ATOM   5898  CB  GLU A 380     -24.921 -34.411 -23.500  1.00  0.79           C  
ATOM   5899  CG  GLU A 380     -24.657 -35.697 -22.742  1.00  0.79           C  
ATOM   5900  CD  GLU A 380     -25.090 -36.914 -23.513  1.00  0.79           C  
ATOM   5901  OE1 GLU A 380     -25.646 -36.754 -24.569  1.00  0.79           O  
ATOM   5902  OE2 GLU A 380     -24.862 -38.008 -23.054  1.00  0.79           O  
ATOM   5903  H   GLU A 380     -26.162 -33.592 -21.390  1.00  0.79           H  
ATOM   5904  HA  GLU A 380     -23.519 -33.238 -22.379  1.00  0.79           H  
ATOM   5905 1HB  GLU A 380     -25.980 -34.381 -23.753  1.00  0.79           H  
ATOM   5906 2HB  GLU A 380     -24.362 -34.457 -24.436  1.00  0.79           H  
ATOM   5907 1HG  GLU A 380     -23.592 -35.770 -22.530  1.00  0.79           H  
ATOM   5908 2HG  GLU A 380     -25.192 -35.661 -21.795  1.00  0.79           H  
ATOM   5909  N   GLY A 381     -25.771 -31.341 -23.806  1.00  0.79           N  
ATOM   5910  CA  GLY A 381     -25.980 -30.193 -24.665  1.00  0.79           C  
ATOM   5911  C   GLY A 381     -25.018 -29.054 -24.328  1.00  0.79           C  
ATOM   5912  O   GLY A 381     -24.647 -28.283 -25.212  1.00  0.79           O  
ATOM   5913  H   GLY A 381     -26.543 -31.701 -23.264  1.00  0.79           H  
ATOM   5914 1HA  GLY A 381     -25.850 -30.490 -25.706  1.00  0.79           H  
ATOM   5915 2HA  GLY A 381     -27.007 -29.846 -24.555  1.00  0.79           H  
ATOM   5916  N   GLU A 382     -24.591 -28.948 -23.061  1.00  0.79           N  
ATOM   5917  CA  GLU A 382     -23.695 -27.874 -22.658  1.00  0.79           C  
ATOM   5918  C   GLU A 382     -22.296 -28.076 -23.234  1.00  0.79           C  
ATOM   5919  O   GLU A 382     -21.542 -27.116 -23.394  1.00  0.79           O  
ATOM   5920  CB  GLU A 382     -23.625 -27.773 -21.136  1.00  0.79           C  
ATOM   5921  CG  GLU A 382     -24.896 -27.352 -20.460  1.00  0.79           C  
ATOM   5922  CD  GLU A 382     -24.766 -27.275 -18.962  1.00  0.79           C  
ATOM   5923  OE1 GLU A 382     -24.183 -26.340 -18.474  1.00  0.79           O  
ATOM   5924  OE2 GLU A 382     -25.223 -28.170 -18.287  1.00  0.79           O  
ATOM   5925  H   GLU A 382     -24.860 -29.639 -22.365  1.00  0.79           H  
ATOM   5926  HA  GLU A 382     -24.091 -26.934 -23.046  1.00  0.79           H  
ATOM   5927 1HB  GLU A 382     -23.384 -28.740 -20.734  1.00  0.79           H  
ATOM   5928 2HB  GLU A 382     -22.840 -27.077 -20.847  1.00  0.79           H  
ATOM   5929 1HG  GLU A 382     -25.196 -26.377 -20.844  1.00  0.79           H  
ATOM   5930 2HG  GLU A 382     -25.671 -28.066 -20.719  1.00  0.79           H  
ATOM   5931  N   PHE A 383     -21.928 -29.319 -23.569  1.00  0.78           N  
ATOM   5932  CA  PHE A 383     -20.629 -29.519 -24.188  1.00  0.78           C  
ATOM   5933  C   PHE A 383     -20.724 -29.047 -25.612  1.00  0.78           C  
ATOM   5934  O   PHE A 383     -19.814 -28.396 -26.134  1.00  0.78           O  
ATOM   5935  CB  PHE A 383     -20.187 -30.975 -24.216  1.00  0.78           C  
ATOM   5936  CG  PHE A 383     -19.593 -31.529 -22.980  1.00  0.78           C  
ATOM   5937  CD1 PHE A 383     -20.206 -32.542 -22.257  1.00  0.78           C  
ATOM   5938  CD2 PHE A 383     -18.382 -31.043 -22.550  1.00  0.78           C  
ATOM   5939  CE1 PHE A 383     -19.592 -33.045 -21.133  1.00  0.78           C  
ATOM   5940  CE2 PHE A 383     -17.785 -31.537 -21.446  1.00  0.78           C  
ATOM   5941  CZ  PHE A 383     -18.380 -32.540 -20.742  1.00  0.78           C  
ATOM   5942  H   PHE A 383     -22.564 -30.106 -23.460  1.00  0.78           H  
ATOM   5943  HA  PHE A 383     -19.882 -28.924 -23.663  1.00  0.78           H  
ATOM   5944 1HB  PHE A 383     -21.047 -31.593 -24.473  1.00  0.78           H  
ATOM   5945 2HB  PHE A 383     -19.471 -31.094 -25.015  1.00  0.78           H  
ATOM   5946  HD1 PHE A 383     -21.165 -32.937 -22.590  1.00  0.78           H  
ATOM   5947  HD2 PHE A 383     -17.907 -30.246 -23.109  1.00  0.78           H  
ATOM   5948  HE1 PHE A 383     -20.063 -33.843 -20.555  1.00  0.78           H  
ATOM   5949  HE2 PHE A 383     -16.833 -31.134 -21.125  1.00  0.78           H  
ATOM   5950  HZ  PHE A 383     -17.891 -32.929 -19.877  1.00  0.78           H  
ATOM   5951  N   SER A 384     -21.867 -29.342 -26.236  1.00  0.77           N  
ATOM   5952  CA  SER A 384     -22.043 -28.939 -27.616  1.00  0.77           C  
ATOM   5953  C   SER A 384     -22.049 -27.417 -27.705  1.00  0.77           C  
ATOM   5954  O   SER A 384     -21.326 -26.846 -28.521  1.00  0.77           O  
ATOM   5955  CB  SER A 384     -23.333 -29.509 -28.179  1.00  0.77           C  
ATOM   5956  OG  SER A 384     -23.283 -30.912 -28.240  1.00  0.77           O  
ATOM   5957  H   SER A 384     -22.584 -29.875 -25.739  1.00  0.77           H  
ATOM   5958  HA  SER A 384     -21.206 -29.318 -28.202  1.00  0.77           H  
ATOM   5959 1HB  SER A 384     -24.171 -29.200 -27.559  1.00  0.77           H  
ATOM   5960 2HB  SER A 384     -23.500 -29.103 -29.177  1.00  0.77           H  
ATOM   5961  HG  SER A 384     -23.233 -31.209 -27.322  1.00  0.77           H  
ATOM   5962  N   GLU A 385     -22.785 -26.749 -26.806  1.00  0.77           N  
ATOM   5963  CA  GLU A 385     -22.809 -25.289 -26.839  1.00  0.77           C  
ATOM   5964  C   GLU A 385     -21.437 -24.695 -26.538  1.00  0.77           C  
ATOM   5965  O   GLU A 385     -21.008 -23.736 -27.187  1.00  0.77           O  
ATOM   5966  CB  GLU A 385     -23.842 -24.719 -25.855  1.00  0.77           C  
ATOM   5967  CG  GLU A 385     -25.309 -24.927 -26.259  1.00  0.77           C  
ATOM   5968  CD  GLU A 385     -26.299 -24.314 -25.276  1.00  0.77           C  
ATOM   5969  OE1 GLU A 385     -25.888 -23.923 -24.207  1.00  0.77           O  
ATOM   5970  OE2 GLU A 385     -27.460 -24.223 -25.609  1.00  0.77           O  
ATOM   5971  H   GLU A 385     -23.357 -27.262 -26.135  1.00  0.77           H  
ATOM   5972  HA  GLU A 385     -23.097 -24.980 -27.845  1.00  0.77           H  
ATOM   5973 1HB  GLU A 385     -23.697 -25.185 -24.879  1.00  0.77           H  
ATOM   5974 2HB  GLU A 385     -23.674 -23.652 -25.734  1.00  0.77           H  
ATOM   5975 1HG  GLU A 385     -25.469 -24.486 -27.243  1.00  0.77           H  
ATOM   5976 2HG  GLU A 385     -25.498 -25.997 -26.337  1.00  0.77           H  
ATOM   5977  N   ALA A 386     -20.712 -25.290 -25.587  1.00  0.76           N  
ATOM   5978  CA  ALA A 386     -19.386 -24.804 -25.251  1.00  0.76           C  
ATOM   5979  C   ALA A 386     -18.457 -24.880 -26.449  1.00  0.76           C  
ATOM   5980  O   ALA A 386     -17.648 -23.977 -26.692  1.00  0.76           O  
ATOM   5981  CB  ALA A 386     -18.817 -25.616 -24.120  1.00  0.76           C  
ATOM   5982  H   ALA A 386     -21.093 -26.068 -25.050  1.00  0.76           H  
ATOM   5983  HA  ALA A 386     -19.472 -23.764 -24.947  1.00  0.76           H  
ATOM   5984 1HB  ALA A 386     -17.855 -25.218 -23.878  1.00  0.76           H  
ATOM   5985 2HB  ALA A 386     -19.477 -25.542 -23.258  1.00  0.76           H  
ATOM   5986 3HB  ALA A 386     -18.727 -26.656 -24.422  1.00  0.76           H  
ATOM   5987  N   ARG A 387     -18.597 -25.947 -27.230  1.00  0.77           N  
ATOM   5988  CA  ARG A 387     -17.746 -26.137 -28.381  1.00  0.77           C  
ATOM   5989  C   ARG A 387     -18.157 -25.210 -29.507  1.00  0.77           C  
ATOM   5990  O   ARG A 387     -17.298 -24.606 -30.148  1.00  0.77           O  
ATOM   5991  CB  ARG A 387     -17.820 -27.567 -28.859  1.00  0.77           C  
ATOM   5992  CG  ARG A 387     -16.991 -27.874 -30.089  1.00  0.77           C  
ATOM   5993  CD  ARG A 387     -15.535 -27.760 -29.826  1.00  0.77           C  
ATOM   5994  NE  ARG A 387     -14.761 -28.070 -31.001  1.00  0.77           N  
ATOM   5995  CZ  ARG A 387     -14.275 -27.202 -31.905  1.00  0.77           C  
ATOM   5996  NH1 ARG A 387     -14.429 -25.916 -31.741  1.00  0.77           N  
ATOM   5997  NH2 ARG A 387     -13.607 -27.666 -32.948  1.00  0.77           N  
ATOM   5998  H   ARG A 387     -19.273 -26.673 -26.985  1.00  0.77           H  
ATOM   5999  HA  ARG A 387     -16.719 -25.914 -28.095  1.00  0.77           H  
ATOM   6000 1HB  ARG A 387     -17.496 -28.229 -28.060  1.00  0.77           H  
ATOM   6001 2HB  ARG A 387     -18.859 -27.817 -29.083  1.00  0.77           H  
ATOM   6002 1HG  ARG A 387     -17.193 -28.894 -30.414  1.00  0.77           H  
ATOM   6003 2HG  ARG A 387     -17.255 -27.178 -30.887  1.00  0.77           H  
ATOM   6004 1HD  ARG A 387     -15.289 -26.742 -29.514  1.00  0.77           H  
ATOM   6005 2HD  ARG A 387     -15.254 -28.441 -29.057  1.00  0.77           H  
ATOM   6006  HE  ARG A 387     -14.592 -29.067 -31.167  1.00  0.77           H  
ATOM   6007 1HH1 ARG A 387     -14.913 -25.582 -30.921  1.00  0.77           H  
ATOM   6008 2HH1 ARG A 387     -14.002 -25.272 -32.399  1.00  0.77           H  
ATOM   6009 1HH2 ARG A 387     -13.473 -28.694 -33.044  1.00  0.77           H  
ATOM   6010 2HH2 ARG A 387     -13.220 -27.035 -33.627  1.00  0.77           H  
ATOM   6011  N   GLU A 388     -19.462 -25.053 -29.737  1.00  0.79           N  
ATOM   6012  CA  GLU A 388     -19.914 -24.165 -30.800  1.00  0.79           C  
ATOM   6013  C   GLU A 388     -19.477 -22.735 -30.512  1.00  0.79           C  
ATOM   6014  O   GLU A 388     -19.076 -22.008 -31.423  1.00  0.79           O  
ATOM   6015  CB  GLU A 388     -21.434 -24.234 -30.989  1.00  0.79           C  
ATOM   6016  CG  GLU A 388     -21.943 -25.551 -31.612  1.00  0.79           C  
ATOM   6017  CD  GLU A 388     -23.455 -25.611 -31.769  1.00  0.79           C  
ATOM   6018  OE1 GLU A 388     -24.125 -24.701 -31.340  1.00  0.79           O  
ATOM   6019  OE2 GLU A 388     -23.932 -26.578 -32.320  1.00  0.79           O  
ATOM   6020  H   GLU A 388     -20.144 -25.571 -29.184  1.00  0.79           H  
ATOM   6021  HA  GLU A 388     -19.446 -24.481 -31.732  1.00  0.79           H  
ATOM   6022 1HB  GLU A 388     -21.918 -24.119 -30.017  1.00  0.79           H  
ATOM   6023 2HB  GLU A 388     -21.762 -23.410 -31.620  1.00  0.79           H  
ATOM   6024 1HG  GLU A 388     -21.488 -25.665 -32.594  1.00  0.79           H  
ATOM   6025 2HG  GLU A 388     -21.611 -26.382 -30.997  1.00  0.79           H  
ATOM   6026  N   ASP A 389     -19.495 -22.341 -29.237  1.00  0.82           N  
ATOM   6027  CA  ASP A 389     -19.082 -20.998 -28.883  1.00  0.82           C  
ATOM   6028  C   ASP A 389     -17.584 -20.834 -29.108  1.00  0.82           C  
ATOM   6029  O   ASP A 389     -17.152 -19.811 -29.646  1.00  0.82           O  
ATOM   6030  CB  ASP A 389     -19.433 -20.686 -27.439  1.00  0.82           C  
ATOM   6031  CG  ASP A 389     -19.267 -19.227 -27.097  1.00  0.82           C  
ATOM   6032  OD1 ASP A 389     -19.962 -18.422 -27.675  1.00  0.82           O  
ATOM   6033  OD2 ASP A 389     -18.456 -18.918 -26.263  1.00  0.82           O  
ATOM   6034  H   ASP A 389     -19.851 -22.966 -28.512  1.00  0.82           H  
ATOM   6035  HA  ASP A 389     -19.607 -20.294 -29.526  1.00  0.82           H  
ATOM   6036 1HB  ASP A 389     -20.465 -20.988 -27.239  1.00  0.82           H  
ATOM   6037 2HB  ASP A 389     -18.795 -21.283 -26.779  1.00  0.82           H  
ATOM   6038  N   MET A 390     -16.774 -21.831 -28.733  1.00  0.85           N  
ATOM   6039  CA  MET A 390     -15.350 -21.689 -28.993  1.00  0.85           C  
ATOM   6040  C   MET A 390     -15.062 -21.735 -30.489  1.00  0.85           C  
ATOM   6041  O   MET A 390     -14.160 -21.044 -30.970  1.00  0.85           O  
ATOM   6042  CB  MET A 390     -14.547 -22.696 -28.178  1.00  0.85           C  
ATOM   6043  CG  MET A 390     -14.600 -22.375 -26.691  1.00  0.85           C  
ATOM   6044  SD  MET A 390     -13.923 -20.752 -26.354  1.00  0.85           S  
ATOM   6045  CE  MET A 390     -15.380 -19.714 -26.248  1.00  0.85           C  
ATOM   6046  H   MET A 390     -17.137 -22.659 -28.254  1.00  0.85           H  
ATOM   6047  HA  MET A 390     -15.046 -20.706 -28.645  1.00  0.85           H  
ATOM   6048 1HB  MET A 390     -14.955 -23.698 -28.325  1.00  0.85           H  
ATOM   6049 2HB  MET A 390     -13.502 -22.714 -28.510  1.00  0.85           H  
ATOM   6050 1HG  MET A 390     -15.633 -22.403 -26.343  1.00  0.85           H  
ATOM   6051 2HG  MET A 390     -14.036 -23.083 -26.123  1.00  0.85           H  
ATOM   6052 1HE  MET A 390     -15.092 -18.693 -26.026  1.00  0.85           H  
ATOM   6053 2HE  MET A 390     -15.914 -19.730 -27.185  1.00  0.85           H  
ATOM   6054 3HE  MET A 390     -16.032 -20.081 -25.462  1.00  0.85           H  
ATOM   6055  N   ALA A 391     -15.864 -22.484 -31.253  1.00  0.88           N  
ATOM   6056  CA  ALA A 391     -15.682 -22.492 -32.692  1.00  0.88           C  
ATOM   6057  C   ALA A 391     -15.945 -21.094 -33.231  1.00  0.88           C  
ATOM   6058  O   ALA A 391     -15.196 -20.593 -34.073  1.00  0.88           O  
ATOM   6059  CB  ALA A 391     -16.615 -23.492 -33.350  1.00  0.88           C  
ATOM   6060  H   ALA A 391     -16.581 -23.065 -30.829  1.00  0.88           H  
ATOM   6061  HA  ALA A 391     -14.647 -22.758 -32.907  1.00  0.88           H  
ATOM   6062 1HB  ALA A 391     -16.456 -23.484 -34.425  1.00  0.88           H  
ATOM   6063 2HB  ALA A 391     -16.426 -24.485 -32.962  1.00  0.88           H  
ATOM   6064 3HB  ALA A 391     -17.642 -23.218 -33.136  1.00  0.88           H  
ATOM   6065  N   ALA A 392     -17.000 -20.448 -32.711  1.00  0.91           N  
ATOM   6066  CA  ALA A 392     -17.347 -19.093 -33.104  1.00  0.91           C  
ATOM   6067  C   ALA A 392     -16.231 -18.127 -32.734  1.00  0.91           C  
ATOM   6068  O   ALA A 392     -15.895 -17.239 -33.509  1.00  0.91           O  
ATOM   6069  CB  ALA A 392     -18.650 -18.670 -32.450  1.00  0.91           C  
ATOM   6070  H   ALA A 392     -17.598 -20.928 -32.038  1.00  0.91           H  
ATOM   6071  HA  ALA A 392     -17.472 -19.075 -34.185  1.00  0.91           H  
ATOM   6072 1HB  ALA A 392     -18.908 -17.662 -32.773  1.00  0.91           H  
ATOM   6073 2HB  ALA A 392     -19.441 -19.362 -32.736  1.00  0.91           H  
ATOM   6074 3HB  ALA A 392     -18.539 -18.682 -31.371  1.00  0.91           H  
ATOM   6075  N   LEU A 393     -15.610 -18.332 -31.571  1.00  0.93           N  
ATOM   6076  CA  LEU A 393     -14.515 -17.472 -31.142  1.00  0.93           C  
ATOM   6077  C   LEU A 393     -13.362 -17.567 -32.139  1.00  0.93           C  
ATOM   6078  O   LEU A 393     -12.870 -16.543 -32.632  1.00  0.93           O  
ATOM   6079  CB  LEU A 393     -14.035 -17.885 -29.746  1.00  0.93           C  
ATOM   6080  CG  LEU A 393     -12.875 -17.124 -29.183  1.00  0.93           C  
ATOM   6081  CD1 LEU A 393     -13.286 -15.706 -29.029  1.00  0.93           C  
ATOM   6082  CD2 LEU A 393     -12.454 -17.727 -27.852  1.00  0.93           C  
ATOM   6083  H   LEU A 393     -15.942 -19.072 -30.953  1.00  0.93           H  
ATOM   6084  HA  LEU A 393     -14.872 -16.442 -31.110  1.00  0.93           H  
ATOM   6085 1HB  LEU A 393     -14.872 -17.799 -29.051  1.00  0.93           H  
ATOM   6086 2HB  LEU A 393     -13.738 -18.924 -29.781  1.00  0.93           H  
ATOM   6087  HG  LEU A 393     -12.041 -17.170 -29.874  1.00  0.93           H  
ATOM   6088 1HD1 LEU A 393     -12.460 -15.135 -28.635  1.00  0.93           H  
ATOM   6089 2HD1 LEU A 393     -13.580 -15.307 -29.994  1.00  0.93           H  
ATOM   6090 3HD1 LEU A 393     -14.129 -15.649 -28.347  1.00  0.93           H  
ATOM   6091 1HD2 LEU A 393     -11.618 -17.165 -27.455  1.00  0.93           H  
ATOM   6092 2HD2 LEU A 393     -13.281 -17.682 -27.154  1.00  0.93           H  
ATOM   6093 3HD2 LEU A 393     -12.157 -18.765 -28.000  1.00  0.93           H  
ATOM   6094  N   GLU A 394     -12.942 -18.800 -32.462  1.00  0.94           N  
ATOM   6095  CA  GLU A 394     -11.850 -18.981 -33.413  1.00  0.94           C  
ATOM   6096  C   GLU A 394     -12.214 -18.359 -34.759  1.00  0.94           C  
ATOM   6097  O   GLU A 394     -11.394 -17.663 -35.365  1.00  0.94           O  
ATOM   6098  CB  GLU A 394     -11.497 -20.466 -33.606  1.00  0.94           C  
ATOM   6099  CG  GLU A 394     -10.291 -20.699 -34.566  1.00  0.94           C  
ATOM   6100  CD  GLU A 394      -9.898 -22.170 -34.774  1.00  0.94           C  
ATOM   6101  OE1 GLU A 394     -10.512 -23.032 -34.198  1.00  0.94           O  
ATOM   6102  OE2 GLU A 394      -8.987 -22.410 -35.535  1.00  0.94           O  
ATOM   6103  H   GLU A 394     -13.389 -19.614 -32.031  1.00  0.94           H  
ATOM   6104  HA  GLU A 394     -10.969 -18.468 -33.029  1.00  0.94           H  
ATOM   6105 1HB  GLU A 394     -11.254 -20.912 -32.638  1.00  0.94           H  
ATOM   6106 2HB  GLU A 394     -12.365 -20.998 -34.002  1.00  0.94           H  
ATOM   6107 1HG  GLU A 394     -10.532 -20.260 -35.536  1.00  0.94           H  
ATOM   6108 2HG  GLU A 394      -9.434 -20.166 -34.164  1.00  0.94           H  
ATOM   6109  N   LYS A 395     -13.452 -18.590 -35.215  1.00  0.95           N  
ATOM   6110  CA  LYS A 395     -13.924 -18.045 -36.480  1.00  0.95           C  
ATOM   6111  C   LYS A 395     -13.842 -16.528 -36.470  1.00  0.95           C  
ATOM   6112  O   LYS A 395     -13.314 -15.937 -37.409  1.00  0.95           O  
ATOM   6113  CB  LYS A 395     -15.353 -18.511 -36.762  1.00  0.95           C  
ATOM   6114  CG  LYS A 395     -15.975 -18.038 -38.082  1.00  0.95           C  
ATOM   6115  CD  LYS A 395     -17.383 -18.637 -38.241  1.00  0.95           C  
ATOM   6116  CE  LYS A 395     -18.033 -18.257 -39.568  1.00  0.95           C  
ATOM   6117  NZ  LYS A 395     -18.381 -16.817 -39.623  1.00  0.95           N  
ATOM   6118  H   LYS A 395     -14.084 -19.181 -34.673  1.00  0.95           H  
ATOM   6119  HA  LYS A 395     -13.275 -18.412 -37.276  1.00  0.95           H  
ATOM   6120 1HB  LYS A 395     -15.389 -19.600 -36.735  1.00  0.95           H  
ATOM   6121 2HB  LYS A 395     -15.998 -18.152 -35.965  1.00  0.95           H  
ATOM   6122 1HG  LYS A 395     -16.047 -16.943 -38.085  1.00  0.95           H  
ATOM   6123 2HG  LYS A 395     -15.350 -18.347 -38.920  1.00  0.95           H  
ATOM   6124 1HD  LYS A 395     -17.322 -19.723 -38.173  1.00  0.95           H  
ATOM   6125 2HD  LYS A 395     -18.011 -18.275 -37.426  1.00  0.95           H  
ATOM   6126 1HE  LYS A 395     -17.345 -18.482 -40.381  1.00  0.95           H  
ATOM   6127 2HE  LYS A 395     -18.941 -18.844 -39.699  1.00  0.95           H  
ATOM   6128 1HZ  LYS A 395     -18.797 -16.591 -40.511  1.00  0.95           H  
ATOM   6129 2HZ  LYS A 395     -19.019 -16.579 -38.886  1.00  0.95           H  
ATOM   6130 3HZ  LYS A 395     -17.529 -16.245 -39.521  1.00  0.95           H  
ATOM   6131  N   ASP A 396     -14.333 -15.885 -35.407  1.00  0.97           N  
ATOM   6132  CA  ASP A 396     -14.268 -14.434 -35.352  1.00  0.97           C  
ATOM   6133  C   ASP A 396     -12.824 -13.949 -35.388  1.00  0.97           C  
ATOM   6134  O   ASP A 396     -12.527 -12.963 -36.064  1.00  0.97           O  
ATOM   6135  CB  ASP A 396     -14.989 -13.877 -34.121  1.00  0.97           C  
ATOM   6136  CG  ASP A 396     -16.550 -13.953 -34.222  1.00  0.97           C  
ATOM   6137  OD1 ASP A 396     -17.055 -14.221 -35.284  1.00  0.97           O  
ATOM   6138  OD2 ASP A 396     -17.214 -13.689 -33.244  1.00  0.97           O  
ATOM   6139  H   ASP A 396     -14.763 -16.404 -34.646  1.00  0.97           H  
ATOM   6140  HA  ASP A 396     -14.775 -14.041 -36.232  1.00  0.97           H  
ATOM   6141 1HB  ASP A 396     -14.671 -14.451 -33.240  1.00  0.97           H  
ATOM   6142 2HB  ASP A 396     -14.691 -12.843 -33.962  1.00  0.97           H  
ATOM   6143  N   TYR A 397     -11.901 -14.652 -34.719  1.00  1.00           N  
ATOM   6144  CA  TYR A 397     -10.505 -14.242 -34.813  1.00  1.00           C  
ATOM   6145  C   TYR A 397     -10.004 -14.338 -36.255  1.00  1.00           C  
ATOM   6146  O   TYR A 397      -9.313 -13.439 -36.749  1.00  1.00           O  
ATOM   6147  CB  TYR A 397      -9.605 -15.079 -33.911  1.00  1.00           C  
ATOM   6148  CG  TYR A 397      -9.549 -14.642 -32.492  1.00  1.00           C  
ATOM   6149  CD1 TYR A 397      -9.960 -15.482 -31.461  1.00  1.00           C  
ATOM   6150  CD2 TYR A 397      -9.052 -13.389 -32.218  1.00  1.00           C  
ATOM   6151  CE1 TYR A 397      -9.880 -15.042 -30.160  1.00  1.00           C  
ATOM   6152  CE2 TYR A 397      -8.964 -12.960 -30.939  1.00  1.00           C  
ATOM   6153  CZ  TYR A 397      -9.383 -13.774 -29.907  1.00  1.00           C  
ATOM   6154  OH  TYR A 397      -9.313 -13.313 -28.629  1.00  1.00           O  
ATOM   6155  H   TYR A 397     -12.174 -15.457 -34.148  1.00  1.00           H  
ATOM   6156  HA  TYR A 397     -10.432 -13.207 -34.492  1.00  1.00           H  
ATOM   6157 1HB  TYR A 397      -9.941 -16.115 -33.929  1.00  1.00           H  
ATOM   6158 2HB  TYR A 397      -8.592 -15.059 -34.309  1.00  1.00           H  
ATOM   6159  HD1 TYR A 397     -10.346 -16.476 -31.682  1.00  1.00           H  
ATOM   6160  HD2 TYR A 397      -8.729 -12.739 -33.029  1.00  1.00           H  
ATOM   6161  HE1 TYR A 397     -10.200 -15.682 -29.343  1.00  1.00           H  
ATOM   6162  HE2 TYR A 397      -8.571 -11.963 -30.722  1.00  1.00           H  
ATOM   6163  HH  TYR A 397      -9.310 -12.337 -28.641  1.00  1.00           H  
ATOM   6164  N   GLU A 398     -10.386 -15.410 -36.954  1.00  1.06           N  
ATOM   6165  CA  GLU A 398      -9.970 -15.564 -38.337  1.00  1.06           C  
ATOM   6166  C   GLU A 398     -10.534 -14.438 -39.190  1.00  1.06           C  
ATOM   6167  O   GLU A 398      -9.809 -13.851 -40.001  1.00  1.06           O  
ATOM   6168  CB  GLU A 398     -10.399 -16.925 -38.917  1.00  1.06           C  
ATOM   6169  CG  GLU A 398      -9.928 -17.151 -40.372  1.00  1.06           C  
ATOM   6170  CD  GLU A 398     -10.267 -18.524 -40.947  1.00  1.06           C  
ATOM   6171  OE1 GLU A 398     -10.861 -19.323 -40.264  1.00  1.06           O  
ATOM   6172  OE2 GLU A 398      -9.921 -18.759 -42.081  1.00  1.06           O  
ATOM   6173  H   GLU A 398     -10.949 -16.134 -36.503  1.00  1.06           H  
ATOM   6174  HA  GLU A 398      -8.883 -15.506 -38.376  1.00  1.06           H  
ATOM   6175 1HB  GLU A 398     -10.008 -17.729 -38.292  1.00  1.06           H  
ATOM   6176 2HB  GLU A 398     -11.484 -16.998 -38.902  1.00  1.06           H  
ATOM   6177 1HG  GLU A 398     -10.390 -16.387 -40.999  1.00  1.06           H  
ATOM   6178 2HG  GLU A 398      -8.850 -17.005 -40.413  1.00  1.06           H  
ATOM   6179  N   GLU A 399     -11.821 -14.122 -39.001  1.00  1.15           N  
ATOM   6180  CA  GLU A 399     -12.446 -13.082 -39.800  1.00  1.15           C  
ATOM   6181  C   GLU A 399     -11.859 -11.703 -39.548  1.00  1.15           C  
ATOM   6182  O   GLU A 399     -11.631 -10.972 -40.509  1.00  1.15           O  
ATOM   6183  CB  GLU A 399     -13.963 -13.042 -39.598  1.00  1.15           C  
ATOM   6184  CG  GLU A 399     -14.697 -14.243 -40.199  1.00  1.15           C  
ATOM   6185  CD  GLU A 399     -16.201 -14.168 -40.069  1.00  1.15           C  
ATOM   6186  OE1 GLU A 399     -16.703 -13.225 -39.517  1.00  1.15           O  
ATOM   6187  OE2 GLU A 399     -16.857 -15.088 -40.526  1.00  1.15           O  
ATOM   6188  H   GLU A 399     -12.365 -14.641 -38.312  1.00  1.15           H  
ATOM   6189  HA  GLU A 399     -12.274 -13.326 -40.846  1.00  1.15           H  
ATOM   6190 1HB  GLU A 399     -14.181 -13.016 -38.529  1.00  1.15           H  
ATOM   6191 2HB  GLU A 399     -14.367 -12.131 -40.041  1.00  1.15           H  
ATOM   6192 1HG  GLU A 399     -14.437 -14.320 -41.253  1.00  1.15           H  
ATOM   6193 2HG  GLU A 399     -14.340 -15.144 -39.701  1.00  1.15           H  
ATOM   6194  N   VAL A 400     -11.539 -11.347 -38.296  1.00  1.31           N  
ATOM   6195  CA  VAL A 400     -10.980 -10.009 -38.116  1.00  1.31           C  
ATOM   6196  C   VAL A 400      -9.582  -9.956 -38.728  1.00  1.31           C  
ATOM   6197  O   VAL A 400      -9.146  -8.913 -39.218  1.00  1.31           O  
ATOM   6198  CB  VAL A 400     -10.955  -9.553 -36.638  1.00  1.31           C  
ATOM   6199  CG1 VAL A 400     -12.369  -9.483 -36.050  1.00  1.31           C  
ATOM   6200  CG2 VAL A 400     -10.125 -10.474 -35.816  1.00  1.31           C  
ATOM   6201  H   VAL A 400     -11.731 -11.966 -37.505  1.00  1.31           H  
ATOM   6202  HA  VAL A 400     -11.616  -9.303 -38.653  1.00  1.31           H  
ATOM   6203  HB  VAL A 400     -10.551  -8.576 -36.611  1.00  1.31           H  
ATOM   6204 1HG1 VAL A 400     -12.320  -9.129 -35.018  1.00  1.31           H  
ATOM   6205 2HG1 VAL A 400     -12.973  -8.792 -36.640  1.00  1.31           H  
ATOM   6206 3HG1 VAL A 400     -12.820 -10.470 -36.072  1.00  1.31           H  
ATOM   6207 1HG2 VAL A 400     -10.101 -10.133 -34.789  1.00  1.31           H  
ATOM   6208 2HG2 VAL A 400     -10.560 -11.443 -35.865  1.00  1.31           H  
ATOM   6209 3HG2 VAL A 400      -9.124 -10.501 -36.204  1.00  1.31           H  
ATOM   6210  N   GLY A 401      -8.896 -11.101 -38.767  1.00  1.56           N  
ATOM   6211  CA  GLY A 401      -7.623 -11.204 -39.452  1.00  1.56           C  
ATOM   6212  C   GLY A 401      -7.828 -10.948 -40.949  1.00  1.56           C  
ATOM   6213  O   GLY A 401      -7.188 -10.078 -41.546  1.00  1.56           O  
ATOM   6214  H   GLY A 401      -9.265 -11.932 -38.300  1.00  1.56           H  
ATOM   6215 1HA  GLY A 401      -6.923 -10.482 -39.036  1.00  1.56           H  
ATOM   6216 2HA  GLY A 401      -7.211 -12.201 -39.296  1.00  1.56           H  
ATOM   6217  N   ALA A 402      -8.765 -11.701 -41.546  1.00  1.94           N  
ATOM   6218  CA  ALA A 402      -9.106 -11.619 -42.971  1.00  1.94           C  
ATOM   6219  C   ALA A 402      -9.583 -10.227 -43.372  1.00  1.94           C  
ATOM   6220  O   ALA A 402      -9.283  -9.751 -44.470  1.00  1.94           O  
ATOM   6221  CB  ALA A 402     -10.183 -12.627 -43.309  1.00  1.94           C  
ATOM   6222  H   ALA A 402      -9.254 -12.391 -40.977  1.00  1.94           H  
ATOM   6223  HA  ALA A 402      -8.210 -11.852 -43.542  1.00  1.94           H  
ATOM   6224 1HB  ALA A 402     -10.406 -12.580 -44.372  1.00  1.94           H  
ATOM   6225 2HB  ALA A 402      -9.838 -13.628 -43.048  1.00  1.94           H  
ATOM   6226 3HB  ALA A 402     -11.079 -12.392 -42.740  1.00  1.94           H  
ATOM   6227  N   ASP A 403     -10.250  -9.520 -42.470  1.00  2.46           N  
ATOM   6228  CA  ASP A 403     -10.693  -8.171 -42.781  1.00  2.46           C  
ATOM   6229  C   ASP A 403      -9.508  -7.273 -43.153  1.00  2.46           C  
ATOM   6230  O   ASP A 403      -9.690  -6.245 -43.801  1.00  2.46           O  
ATOM   6231  CB  ASP A 403     -11.475  -7.542 -41.626  1.00  2.46           C  
ATOM   6232  CG  ASP A 403     -12.921  -8.086 -41.436  1.00  2.46           C  
ATOM   6233  OD1 ASP A 403     -13.428  -8.763 -42.303  1.00  2.46           O  
ATOM   6234  OD2 ASP A 403     -13.501  -7.783 -40.413  1.00  2.46           O  
ATOM   6235  H   ASP A 403     -10.502  -9.945 -41.579  1.00  2.46           H  
ATOM   6236  HA  ASP A 403     -11.361  -8.221 -43.643  1.00  2.46           H  
ATOM   6237 1HB  ASP A 403     -10.923  -7.697 -40.697  1.00  2.46           H  
ATOM   6238 2HB  ASP A 403     -11.536  -6.485 -41.788  1.00  2.46           H  
ATOM   6239  N   SER A 404      -8.279  -7.614 -42.735  1.00  3.16           N  
ATOM   6240  CA  SER A 404      -7.158  -6.784 -43.139  1.00  3.16           C  
ATOM   6241  C   SER A 404      -6.905  -6.935 -44.648  1.00  3.16           C  
ATOM   6242  O   SER A 404      -6.429  -6.011 -45.305  1.00  3.16           O  
ATOM   6243  CB  SER A 404      -5.902  -7.204 -42.404  1.00  3.16           C  
ATOM   6244  OG  SER A 404      -5.477  -8.462 -42.834  1.00  3.16           O  
ATOM   6245  H   SER A 404      -8.109  -8.464 -42.197  1.00  3.16           H  
ATOM   6246  HA  SER A 404      -7.394  -5.746 -42.920  1.00  3.16           H  
ATOM   6247 1HB  SER A 404      -5.114  -6.469 -42.562  1.00  3.16           H  
ATOM   6248 2HB  SER A 404      -6.107  -7.248 -41.342  1.00  3.16           H  
ATOM   6249  HG  SER A 404      -6.101  -9.105 -42.432  1.00  3.16           H  
ATOM   6250  N   ALA A 405      -7.276  -8.096 -45.216  1.00  4.02           N  
ATOM   6251  CA  ALA A 405      -7.112  -8.392 -46.640  1.00  4.02           C  
ATOM   6252  C   ALA A 405      -7.959  -7.440 -47.448  1.00  4.02           C  
ATOM   6253  O   ALA A 405      -7.581  -6.996 -48.531  1.00  4.02           O  
ATOM   6254  CB  ALA A 405      -7.489  -9.830 -46.960  1.00  4.02           C  
ATOM   6255  H   ALA A 405      -7.717  -8.802 -44.642  1.00  4.02           H  
ATOM   6256  HA  ALA A 405      -6.065  -8.232 -46.903  1.00  4.02           H  
ATOM   6257 1HB  ALA A 405      -7.336 -10.014 -48.022  1.00  4.02           H  
ATOM   6258 2HB  ALA A 405      -6.867 -10.508 -46.377  1.00  4.02           H  
ATOM   6259 3HB  ALA A 405      -8.531 -10.000 -46.721  1.00  4.02           H  
ATOM   6260  N   ASP A 406      -9.104  -7.067 -46.875  1.00  4.98           N  
ATOM   6261  CA  ASP A 406     -10.007  -6.129 -47.544  1.00  4.98           C  
ATOM   6262  C   ASP A 406      -9.318  -4.787 -47.830  1.00  4.98           C  
ATOM   6263  O   ASP A 406      -9.740  -4.057 -48.726  1.00  4.98           O  
ATOM   6264  CB  ASP A 406     -11.298  -5.870 -46.754  1.00  4.98           C  
ATOM   6265  CG  ASP A 406     -12.316  -7.033 -46.769  1.00  4.98           C  
ATOM   6266  OD1 ASP A 406     -12.154  -7.953 -47.542  1.00  4.98           O  
ATOM   6267  OD2 ASP A 406     -13.272  -6.953 -46.032  1.00  4.98           O  
ATOM   6268  H   ASP A 406      -9.342  -7.498 -45.975  1.00  4.98           H  
ATOM   6269  HA  ASP A 406     -10.296  -6.565 -48.500  1.00  4.98           H  
ATOM   6270 1HB  ASP A 406     -11.049  -5.646 -45.723  1.00  4.98           H  
ATOM   6271 2HB  ASP A 406     -11.788  -4.984 -47.160  1.00  4.98           H  
ATOM   6272  N   GLY A 407      -8.255  -4.450 -47.091  1.00  5.98           N  
ATOM   6273  CA  GLY A 407      -7.536  -3.199 -47.295  1.00  5.98           C  
ATOM   6274  C   GLY A 407      -6.884  -3.129 -48.686  1.00  5.98           C  
ATOM   6275  O   GLY A 407      -6.533  -2.048 -49.163  1.00  5.98           O  
ATOM   6276  H   GLY A 407      -7.890  -5.081 -46.381  1.00  5.98           H  
ATOM   6277 1HA  GLY A 407      -8.218  -2.359 -47.159  1.00  5.98           H  
ATOM   6278 2HA  GLY A 407      -6.768  -3.103 -46.526  1.00  5.98           H  
ATOM   6279  N   GLU A 408      -6.715  -4.287 -49.342  1.00  6.98           N  
ATOM   6280  CA  GLU A 408      -6.127  -4.357 -50.675  1.00  6.98           C  
ATOM   6281  C   GLU A 408      -7.195  -4.302 -51.777  1.00  6.98           C  
ATOM   6282  O   GLU A 408      -6.879  -4.389 -52.965  1.00  6.98           O  
ATOM   6283  CB  GLU A 408      -5.291  -5.635 -50.826  1.00  6.98           C  
ATOM   6284  CG  GLU A 408      -4.075  -5.706 -49.896  1.00  6.98           C  
ATOM   6285  CD  GLU A 408      -3.233  -6.963 -50.073  1.00  6.98           C  
ATOM   6286  OE1 GLU A 408      -3.569  -7.784 -50.895  1.00  6.98           O  
ATOM   6287  OE2 GLU A 408      -2.250  -7.091 -49.379  1.00  6.98           O  
ATOM   6288  H   GLU A 408      -7.024  -5.160 -48.913  1.00  6.98           H  
ATOM   6289  HA  GLU A 408      -5.469  -3.499 -50.805  1.00  6.98           H  
ATOM   6290 1HB  GLU A 408      -5.920  -6.502 -50.621  1.00  6.98           H  
ATOM   6291 2HB  GLU A 408      -4.937  -5.721 -51.853  1.00  6.98           H  
ATOM   6292 1HG  GLU A 408      -3.448  -4.833 -50.071  1.00  6.98           H  
ATOM   6293 2HG  GLU A 408      -4.433  -5.660 -48.865  1.00  6.98           H  
ATOM   6294  N   ASP A 409      -8.467  -4.194 -51.388  1.00  7.95           N  
ATOM   6295  CA  ASP A 409      -9.573  -4.145 -52.337  1.00  7.95           C  
ATOM   6296  C   ASP A 409      -9.700  -2.730 -52.891  1.00  7.95           C  
ATOM   6297  O   ASP A 409      -9.935  -1.781 -52.147  1.00  7.95           O  
ATOM   6298  CB  ASP A 409     -10.884  -4.624 -51.695  1.00  7.95           C  
ATOM   6299  CG  ASP A 409     -12.087  -4.760 -52.680  1.00  7.95           C  
ATOM   6300  OD1 ASP A 409     -12.107  -4.115 -53.720  1.00  7.95           O  
ATOM   6301  OD2 ASP A 409     -12.966  -5.546 -52.385  1.00  7.95           O  
ATOM   6302  H   ASP A 409      -8.695  -4.124 -50.397  1.00  7.95           H  
ATOM   6303  HA  ASP A 409      -9.345  -4.813 -53.168  1.00  7.95           H  
ATOM   6304 1HB  ASP A 409     -10.715  -5.587 -51.207  1.00  7.95           H  
ATOM   6305 2HB  ASP A 409     -11.168  -3.919 -50.909  1.00  7.95           H  
ATOM   6306  N   GLU A 410      -9.507  -2.586 -54.199  1.00  8.90           N  
ATOM   6307  CA  GLU A 410      -9.510  -1.282 -54.865  1.00  8.90           C  
ATOM   6308  C   GLU A 410     -10.919  -0.750 -55.180  1.00  8.90           C  
ATOM   6309  O   GLU A 410     -11.057   0.317 -55.784  1.00  8.90           O  
ATOM   6310  CB  GLU A 410      -8.693  -1.352 -56.161  1.00  8.90           C  
ATOM   6311  CG  GLU A 410      -7.194  -1.597 -55.956  1.00  8.90           C  
ATOM   6312  CD  GLU A 410      -6.422  -1.693 -57.260  1.00  8.90           C  
ATOM   6313  OE1 GLU A 410      -7.031  -1.596 -58.299  1.00  8.90           O  
ATOM   6314  OE2 GLU A 410      -5.223  -1.854 -57.211  1.00  8.90           O  
ATOM   6315  H   GLU A 410      -9.339  -3.417 -54.746  1.00  8.90           H  
ATOM   6316  HA  GLU A 410      -9.030  -0.566 -54.198  1.00  8.90           H  
ATOM   6317 1HB  GLU A 410      -9.080  -2.157 -56.787  1.00  8.90           H  
ATOM   6318 2HB  GLU A 410      -8.810  -0.421 -56.715  1.00  8.90           H  
ATOM   6319 1HG  GLU A 410      -6.783  -0.782 -55.363  1.00  8.90           H  
ATOM   6320 2HG  GLU A 410      -7.064  -2.522 -55.390  1.00  8.90           H  
ATOM   6321  N   GLY A 411     -11.954  -1.504 -54.802  1.00  9.80           N  
ATOM   6322  CA  GLY A 411     -13.338  -1.101 -55.021  1.00  9.80           C  
ATOM   6323  C   GLY A 411     -13.835  -0.267 -53.837  1.00  9.80           C  
ATOM   6324  O   GLY A 411     -13.049   0.409 -53.176  1.00  9.80           O  
ATOM   6325  H   GLY A 411     -11.791  -2.401 -54.327  1.00  9.80           H  
ATOM   6326 1HA  GLY A 411     -13.418  -0.530 -55.945  1.00  9.80           H  
ATOM   6327 2HA  GLY A 411     -13.956  -1.992 -55.128  1.00  9.80           H  
ATOM   6328  N   GLU A 412     -15.146  -0.254 -53.602  1.00 10.58           N  
ATOM   6329  CA  GLU A 412     -15.694   0.557 -52.514  1.00 10.58           C  
ATOM   6330  C   GLU A 412     -15.087   0.147 -51.170  1.00 10.58           C  
ATOM   6331  O   GLU A 412     -15.023  -1.036 -50.847  1.00 10.58           O  
ATOM   6332  CB  GLU A 412     -17.225   0.450 -52.488  1.00 10.58           C  
ATOM   6333  CG  GLU A 412     -17.911   1.315 -51.434  1.00 10.58           C  
ATOM   6334  CD  GLU A 412     -19.423   1.273 -51.504  1.00 10.58           C  
ATOM   6335  OE1 GLU A 412     -19.948   0.577 -52.341  1.00 10.58           O  
ATOM   6336  OE2 GLU A 412     -20.050   1.944 -50.717  1.00 10.58           O  
ATOM   6337  H   GLU A 412     -15.761  -0.819 -54.169  1.00 10.58           H  
ATOM   6338  HA  GLU A 412     -15.428   1.599 -52.695  1.00 10.58           H  
ATOM   6339 1HB  GLU A 412     -17.623   0.737 -53.460  1.00 10.58           H  
ATOM   6340 2HB  GLU A 412     -17.511  -0.579 -52.315  1.00 10.58           H  
ATOM   6341 1HG  GLU A 412     -17.616   0.952 -50.461  1.00 10.58           H  
ATOM   6342 2HG  GLU A 412     -17.568   2.342 -51.531  1.00 10.58           H  
ATOM   6343  N   GLU A 413     -14.637   1.130 -50.393  1.00 11.20           N  
ATOM   6344  CA  GLU A 413     -14.027   0.879 -49.083  1.00 11.20           C  
ATOM   6345  C   GLU A 413     -14.988   0.305 -48.032  1.00 11.20           C  
ATOM   6346  O   GLU A 413     -14.579  -0.495 -47.187  1.00 11.20           O  
ATOM   6347  CB  GLU A 413     -13.405   2.173 -48.547  1.00 11.20           C  
ATOM   6348  CG  GLU A 413     -12.181   2.652 -49.329  1.00 11.20           C  
ATOM   6349  CD  GLU A 413     -11.603   3.953 -48.813  1.00 11.20           C  
ATOM   6350  OE1 GLU A 413     -12.209   4.558 -47.961  1.00 11.20           O  
ATOM   6351  OE2 GLU A 413     -10.553   4.335 -49.275  1.00 11.20           O  
ATOM   6352  H   GLU A 413     -14.706   2.079 -50.729  1.00 11.20           H  
ATOM   6353  HA  GLU A 413     -13.226   0.153 -49.228  1.00 11.20           H  
ATOM   6354 1HB  GLU A 413     -14.151   2.969 -48.566  1.00 11.20           H  
ATOM   6355 2HB  GLU A 413     -13.108   2.030 -47.508  1.00 11.20           H  
ATOM   6356 1HG  GLU A 413     -11.411   1.881 -49.281  1.00 11.20           H  
ATOM   6357 2HG  GLU A 413     -12.463   2.774 -50.376  1.00 11.20           H  
ATOM   6358  N   TYR A 414     -16.242   0.749 -48.095  1.00 11.64           N  
ATOM   6359  CA  TYR A 414     -17.309   0.403 -47.158  1.00 11.64           C  
ATOM   6360  C   TYR A 414     -16.978   0.903 -45.756  1.00 11.64           C  
ATOM   6361  O   TYR A 414     -17.420   0.315 -44.768  1.00 11.64           O  
ATOM   6362  OXT TYR A 414     -16.582   2.062 -45.638  1.00 11.64           O  
ATOM   6363  CB  TYR A 414     -17.594  -1.105 -47.135  1.00 11.64           C  
ATOM   6364  CG  TYR A 414     -18.127  -1.646 -48.445  1.00 11.64           C  
ATOM   6365  CD1 TYR A 414     -17.295  -2.355 -49.290  1.00 11.64           C  
ATOM   6366  CD2 TYR A 414     -19.444  -1.417 -48.808  1.00 11.64           C  
ATOM   6367  CE1 TYR A 414     -17.774  -2.842 -50.489  1.00 11.64           C  
ATOM   6368  CE2 TYR A 414     -19.924  -1.900 -50.008  1.00 11.64           C  
ATOM   6369  CZ  TYR A 414     -19.096  -2.611 -50.846  1.00 11.64           C  
ATOM   6370  OH  TYR A 414     -19.579  -3.084 -52.047  1.00 11.64           O  
ATOM   6371  H   TYR A 414     -16.465   1.380 -48.851  1.00 11.64           H  
ATOM   6372  HA  TYR A 414     -18.220   0.909 -47.481  1.00 11.64           H  
ATOM   6373 1HB  TYR A 414     -16.699  -1.663 -46.875  1.00 11.64           H  
ATOM   6374 2HB  TYR A 414     -18.334  -1.314 -46.364  1.00 11.64           H  
ATOM   6375  HD1 TYR A 414     -16.253  -2.527 -49.010  1.00 11.64           H  
ATOM   6376  HD2 TYR A 414     -20.102  -0.850 -48.150  1.00 11.64           H  
ATOM   6377  HE1 TYR A 414     -17.111  -3.396 -51.152  1.00 11.64           H  
ATOM   6378  HE2 TYR A 414     -20.959  -1.713 -50.296  1.00 11.64           H  
ATOM   6379  HH  TYR A 414     -20.415  -2.646 -52.242  1.00 11.64           H  
ENDMDL

REMARK ID 640809 DOMAINID 634397 MODEL 3 tubulin target sequence
MODEL     3
ATOM      1  N   MET A   1       3.120  -0.235   0.673  1.00  9.45           N  
ATOM      2  CA  MET A   1       3.627  -0.133  -0.692  1.00  9.45           C  
ATOM      3  C   MET A   1       3.698   1.365  -0.988  1.00  9.45           C  
ATOM      4  O   MET A   1       2.772   1.877  -1.615  1.00  9.45           O  
ATOM      5  CB  MET A   1       2.698  -0.847  -1.669  1.00  9.45           C  
ATOM      6  CG  MET A   1       2.453  -2.306  -1.330  1.00  9.45           C  
ATOM      7  SD  MET A   1       3.931  -3.347  -1.365  1.00  9.45           S  
ATOM      8  CE  MET A   1       4.265  -3.457  -3.119  1.00  9.45           C  
ATOM      9 1H   MET A   1       3.736  -0.790   1.253  1.00  9.45           H  
ATOM     10 2H   MET A   1       3.023   0.703   1.056  1.00  9.45           H  
ATOM     11 3H   MET A   1       2.168  -0.596   0.668  1.00  9.45           H  
ATOM     12  HA  MET A   1       4.598  -0.605  -0.749  1.00  9.45           H  
ATOM     13 1HB  MET A   1       1.731  -0.342  -1.673  1.00  9.45           H  
ATOM     14 2HB  MET A   1       3.106  -0.790  -2.678  1.00  9.45           H  
ATOM     15 1HG  MET A   1       2.025  -2.348  -0.327  1.00  9.45           H  
ATOM     16 2HG  MET A   1       1.732  -2.699  -2.016  1.00  9.45           H  
ATOM     17 1HE  MET A   1       5.148  -4.072  -3.286  1.00  9.45           H  
ATOM     18 2HE  MET A   1       3.413  -3.904  -3.626  1.00  9.45           H  
ATOM     19 3HE  MET A   1       4.439  -2.457  -3.521  1.00  9.45           H  
ATOM     20  N   PRO A   2       4.866   2.039  -0.808  1.00  9.60           N  
ATOM     21  CA  PRO A   2       5.092   3.500  -0.642  1.00  9.60           C  
ATOM     22  C   PRO A   2       4.230   4.553  -1.383  1.00  9.60           C  
ATOM     23  O   PRO A   2       4.345   5.741  -1.074  1.00  9.60           O  
ATOM     24  CB  PRO A   2       6.554   3.626  -1.095  1.00  9.60           C  
ATOM     25  CG  PRO A   2       7.190   2.296  -0.750  1.00  9.60           C  
ATOM     26  CD  PRO A   2       6.128   1.263  -0.939  1.00  9.60           C  
ATOM     27  HA  PRO A   2       5.040   3.713   0.434  1.00  9.60           H  
ATOM     28 1HB  PRO A   2       6.593   3.850  -2.173  1.00  9.60           H  
ATOM     29 2HB  PRO A   2       7.032   4.473  -0.580  1.00  9.60           H  
ATOM     30 1HG  PRO A   2       8.061   2.122  -1.399  1.00  9.60           H  
ATOM     31 2HG  PRO A   2       7.573   2.316   0.282  1.00  9.60           H  
ATOM     32 1HD  PRO A   2       6.208   0.790  -1.931  1.00  9.60           H  
ATOM     33 2HD  PRO A   2       6.249   0.545  -0.114  1.00  9.60           H  
ATOM     34  N   SER A   3       3.395   4.168  -2.341  1.00  9.65           N  
ATOM     35  CA  SER A   3       2.456   5.103  -2.940  1.00  9.65           C  
ATOM     36  C   SER A   3       1.219   5.192  -2.022  1.00  9.65           C  
ATOM     37  O   SER A   3       0.414   6.121  -2.118  1.00  9.65           O  
ATOM     38  CB  SER A   3       2.051   4.618  -4.315  1.00  9.65           C  
ATOM     39  OG  SER A   3       1.297   3.432  -4.229  1.00  9.65           O  
ATOM     40  H   SER A   3       3.332   3.203  -2.600  1.00  9.65           H  
ATOM     41  HA  SER A   3       2.919   6.088  -3.012  1.00  9.65           H  
ATOM     42 1HB  SER A   3       1.472   5.389  -4.821  1.00  9.65           H  
ATOM     43 2HB  SER A   3       2.946   4.437  -4.906  1.00  9.65           H  
ATOM     44  HG  SER A   3       1.752   2.868  -3.582  1.00  9.65           H  
ATOM     45  N   ASP A   4       1.089   4.188  -1.142  1.00  9.53           N  
ATOM     46  CA  ASP A   4       0.002   4.052  -0.168  1.00  9.53           C  
ATOM     47  C   ASP A   4       0.298   4.728   1.181  1.00  9.53           C  
ATOM     48  O   ASP A   4       1.295   5.434   1.330  1.00  9.53           O  
ATOM     49  CB  ASP A   4      -0.389   2.558   0.017  1.00  9.53           C  
ATOM     50  CG  ASP A   4       0.710   1.583   0.631  1.00  9.53           C  
ATOM     51  OD1 ASP A   4       1.736   2.008   1.124  1.00  9.53           O  
ATOM     52  OD2 ASP A   4       0.535   0.364   0.548  1.00  9.53           O  
ATOM     53  H   ASP A   4       1.796   3.464  -1.175  1.00  9.53           H  
ATOM     54  HA  ASP A   4      -0.873   4.549  -0.586  1.00  9.53           H  
ATOM     55 1HB  ASP A   4      -1.280   2.490   0.635  1.00  9.53           H  
ATOM     56 2HB  ASP A   4      -0.657   2.156  -0.960  1.00  9.53           H  
ATOM     57  N   LYS A   5      -0.601   4.533   2.153  1.00  9.16           N  
ATOM     58  CA  LYS A   5      -0.469   5.126   3.484  1.00  9.16           C  
ATOM     59  C   LYS A   5       0.722   4.534   4.223  1.00  9.16           C  
ATOM     60  O   LYS A   5       1.104   3.392   3.979  1.00  9.16           O  
ATOM     61  CB  LYS A   5      -1.744   4.909   4.300  1.00  9.16           C  
ATOM     62  CG  LYS A   5      -2.013   3.454   4.673  1.00  9.16           C  
ATOM     63  CD  LYS A   5      -3.320   3.306   5.454  1.00  9.16           C  
ATOM     64  CE  LYS A   5      -3.557   1.863   5.855  1.00  9.16           C  
ATOM     65  NZ  LYS A   5      -4.816   1.696   6.647  1.00  9.16           N  
ATOM     66  H   LYS A   5      -1.399   3.949   1.967  1.00  9.16           H  
ATOM     67  HA  LYS A   5      -0.295   6.196   3.373  1.00  9.16           H  
ATOM     68 1HB  LYS A   5      -1.679   5.477   5.229  1.00  9.16           H  
ATOM     69 2HB  LYS A   5      -2.604   5.281   3.746  1.00  9.16           H  
ATOM     70 1HG  LYS A   5      -2.057   2.845   3.768  1.00  9.16           H  
ATOM     71 2HG  LYS A   5      -1.191   3.089   5.296  1.00  9.16           H  
ATOM     72 1HD  LYS A   5      -3.272   3.916   6.357  1.00  9.16           H  
ATOM     73 2HD  LYS A   5      -4.156   3.649   4.845  1.00  9.16           H  
ATOM     74 1HE  LYS A   5      -3.618   1.246   4.961  1.00  9.16           H  
ATOM     75 2HE  LYS A   5      -2.714   1.532   6.449  1.00  9.16           H  
ATOM     76 1HZ  LYS A   5      -4.926   0.717   6.905  1.00  9.16           H  
ATOM     77 2HZ  LYS A   5      -4.764   2.259   7.489  1.00  9.16           H  
ATOM     78 3HZ  LYS A   5      -5.606   1.991   6.096  1.00  9.16           H  
ATOM     79  N   THR A   6       1.277   5.271   5.178  1.00  8.50           N  
ATOM     80  CA  THR A   6       2.405   4.729   5.918  1.00  8.50           C  
ATOM     81  C   THR A   6       2.027   3.361   6.472  1.00  8.50           C  
ATOM     82  O   THR A   6       0.999   3.216   7.145  1.00  8.50           O  
ATOM     83  CB  THR A   6       2.822   5.672   7.060  1.00  8.50           C  
ATOM     84  OG1 THR A   6       3.131   6.966   6.520  1.00  8.50           O  
ATOM     85  CG2 THR A   6       4.056   5.127   7.776  1.00  8.50           C  
ATOM     86  H   THR A   6       0.939   6.203   5.367  1.00  8.50           H  
ATOM     87  HA  THR A   6       3.248   4.601   5.235  1.00  8.50           H  
ATOM     88  HB  THR A   6       2.002   5.767   7.773  1.00  8.50           H  
ATOM     89  HG1 THR A   6       3.446   7.541   7.224  1.00  8.50           H  
ATOM     90 1HG2 THR A   6       4.344   5.807   8.576  1.00  8.50           H  
ATOM     91 2HG2 THR A   6       3.846   4.159   8.195  1.00  8.50           H  
ATOM     92 3HG2 THR A   6       4.872   5.042   7.064  1.00  8.50           H  
ATOM     93  N   ILE A   7       2.888   2.378   6.223  1.00  7.55           N  
ATOM     94  CA  ILE A   7       2.684   0.986   6.606  1.00  7.55           C  
ATOM     95  C   ILE A   7       2.375   0.731   8.074  1.00  7.55           C  
ATOM     96  O   ILE A   7       1.733  -0.263   8.409  1.00  7.55           O  
ATOM     97  CB  ILE A   7       3.861   0.119   6.160  1.00  7.55           C  
ATOM     98  CG1 ILE A   7       3.460  -1.351   6.304  1.00  7.55           C  
ATOM     99  CG2 ILE A   7       5.135   0.462   6.935  1.00  7.55           C  
ATOM    100  CD1 ILE A   7       2.342  -1.774   5.356  1.00  7.55           C  
ATOM    101  H   ILE A   7       3.718   2.609   5.691  1.00  7.55           H  
ATOM    102  HA  ILE A   7       1.813   0.639   6.037  1.00  7.55           H  
ATOM    103  HB  ILE A   7       4.042   0.294   5.099  1.00  7.55           H  
ATOM    104 1HG1 ILE A   7       4.323  -1.972   6.136  1.00  7.55           H  
ATOM    105 2HG1 ILE A   7       3.121  -1.516   7.327  1.00  7.55           H  
ATOM    106 1HG2 ILE A   7       5.956  -0.161   6.585  1.00  7.55           H  
ATOM    107 2HG2 ILE A   7       5.394   1.513   6.785  1.00  7.55           H  
ATOM    108 3HG2 ILE A   7       4.976   0.278   7.993  1.00  7.55           H  
ATOM    109 1HD1 ILE A   7       2.108  -2.821   5.525  1.00  7.55           H  
ATOM    110 2HD1 ILE A   7       1.457  -1.166   5.543  1.00  7.55           H  
ATOM    111 3HD1 ILE A   7       2.662  -1.634   4.326  1.00  7.55           H  
ATOM    112  N   GLY A   8       2.805   1.626   8.955  1.00  6.39           N  
ATOM    113  CA  GLY A   8       2.548   1.488  10.384  1.00  6.39           C  
ATOM    114  C   GLY A   8       1.043   1.452  10.695  1.00  6.39           C  
ATOM    115  O   GLY A   8       0.632   0.989  11.760  1.00  6.39           O  
ATOM    116  H   GLY A   8       3.330   2.418   8.626  1.00  6.39           H  
ATOM    117 1HA  GLY A   8       3.023   0.575  10.746  1.00  6.39           H  
ATOM    118 2HA  GLY A   8       3.020   2.315  10.914  1.00  6.39           H  
ATOM    119  N   GLY A   9       0.222   1.966   9.765  1.00  5.14           N  
ATOM    120  CA  GLY A   9      -1.231   1.972   9.889  1.00  5.14           C  
ATOM    121  C   GLY A   9      -1.872   0.808   9.116  1.00  5.14           C  
ATOM    122  O   GLY A   9      -3.090   0.801   8.891  1.00  5.14           O  
ATOM    123  H   GLY A   9       0.618   2.347   8.905  1.00  5.14           H  
ATOM    124 1HA  GLY A   9      -1.507   1.910  10.941  1.00  5.14           H  
ATOM    125 2HA  GLY A   9      -1.617   2.916   9.510  1.00  5.14           H  
ATOM    126  N   GLY A  10      -1.049  -0.136   8.651  1.00  3.96           N  
ATOM    127  CA  GLY A  10      -1.506  -1.246   7.824  1.00  3.96           C  
ATOM    128  C   GLY A  10      -2.047  -2.432   8.618  1.00  3.96           C  
ATOM    129  O   GLY A  10      -2.237  -2.362   9.832  1.00  3.96           O  
ATOM    130  H   GLY A  10      -0.054  -0.082   8.855  1.00  3.96           H  
ATOM    131 1HA  GLY A  10      -2.274  -0.895   7.138  1.00  3.96           H  
ATOM    132 2HA  GLY A  10      -0.669  -1.579   7.209  1.00  3.96           H  
ATOM    133  N   ASP A  11      -2.274  -3.539   7.904  1.00  2.98           N  
ATOM    134  CA  ASP A  11      -2.868  -4.757   8.464  1.00  2.98           C  
ATOM    135  C   ASP A  11      -1.889  -5.907   8.755  1.00  2.98           C  
ATOM    136  O   ASP A  11      -2.321  -7.043   8.951  1.00  2.98           O  
ATOM    137  CB  ASP A  11      -3.942  -5.259   7.497  1.00  2.98           C  
ATOM    138  CG  ASP A  11      -5.130  -4.284   7.364  1.00  2.98           C  
ATOM    139  OD1 ASP A  11      -5.618  -3.830   8.368  1.00  2.98           O  
ATOM    140  OD2 ASP A  11      -5.499  -3.973   6.256  1.00  2.98           O  
ATOM    141  H   ASP A  11      -2.065  -3.519   6.915  1.00  2.98           H  
ATOM    142  HA  ASP A  11      -3.348  -4.488   9.405  1.00  2.98           H  
ATOM    143 1HB  ASP A  11      -3.504  -5.413   6.510  1.00  2.98           H  
ATOM    144 2HB  ASP A  11      -4.318  -6.225   7.839  1.00  2.98           H  
ATOM    145  N   ASP A  12      -0.580  -5.630   8.702  1.00  2.25           N  
ATOM    146  CA  ASP A  12       0.503  -6.619   8.924  1.00  2.25           C  
ATOM    147  C   ASP A  12       0.615  -7.758   7.886  1.00  2.25           C  
ATOM    148  O   ASP A  12       1.512  -8.601   7.981  1.00  2.25           O  
ATOM    149  CB  ASP A  12       0.373  -7.252  10.328  1.00  2.25           C  
ATOM    150  CG  ASP A  12       0.755  -6.300  11.491  1.00  2.25           C  
ATOM    151  OD1 ASP A  12       1.776  -5.638  11.392  1.00  2.25           O  
ATOM    152  OD2 ASP A  12       0.034  -6.257  12.458  1.00  2.25           O  
ATOM    153  H   ASP A  12      -0.317  -4.670   8.532  1.00  2.25           H  
ATOM    154  HA  ASP A  12       1.447  -6.070   8.901  1.00  2.25           H  
ATOM    155 1HB  ASP A  12      -0.635  -7.606  10.501  1.00  2.25           H  
ATOM    156 2HB  ASP A  12       1.014  -8.128  10.379  1.00  2.25           H  
ATOM    157  N   SER A  13      -0.197  -7.718   6.829  1.00  1.75           N  
ATOM    158  CA  SER A  13      -0.183  -8.732   5.768  1.00  1.75           C  
ATOM    159  C   SER A  13       1.122  -8.755   4.967  1.00  1.75           C  
ATOM    160  O   SER A  13       1.491  -9.758   4.362  1.00  1.75           O  
ATOM    161  CB  SER A  13      -1.377  -8.499   4.857  1.00  1.75           C  
ATOM    162  OG  SER A  13      -1.263  -7.283   4.165  1.00  1.75           O  
ATOM    163  H   SER A  13      -0.896  -6.997   6.787  1.00  1.75           H  
ATOM    164  HA  SER A  13      -0.306  -9.710   6.236  1.00  1.75           H  
ATOM    165 1HB  SER A  13      -1.464  -9.320   4.140  1.00  1.75           H  
ATOM    166 2HB  SER A  13      -2.290  -8.493   5.455  1.00  1.75           H  
ATOM    167  HG  SER A  13      -0.709  -7.485   3.384  1.00  1.75           H  
ATOM    168  N   PHE A  14       1.864  -7.668   5.036  1.00  1.42           N  
ATOM    169  CA  PHE A  14       3.102  -7.529   4.306  1.00  1.42           C  
ATOM    170  C   PHE A  14       4.323  -7.975   5.085  1.00  1.42           C  
ATOM    171  O   PHE A  14       5.417  -8.029   4.522  1.00  1.42           O  
ATOM    172  CB  PHE A  14       3.297  -6.069   3.962  1.00  1.42           C  
ATOM    173  CG  PHE A  14       2.339  -5.548   3.008  1.00  1.42           C  
ATOM    174  CD1 PHE A  14       1.244  -4.858   3.456  1.00  1.42           C  
ATOM    175  CD2 PHE A  14       2.527  -5.708   1.655  1.00  1.42           C  
ATOM    176  CE1 PHE A  14       0.343  -4.339   2.579  1.00  1.42           C  
ATOM    177  CE2 PHE A  14       1.630  -5.189   0.775  1.00  1.42           C  
ATOM    178  CZ  PHE A  14       0.532  -4.499   1.245  1.00  1.42           C  
ATOM    179  H   PHE A  14       1.518  -6.894   5.583  1.00  1.42           H  
ATOM    180  HA  PHE A  14       3.031  -8.121   3.392  1.00  1.42           H  
ATOM    181 1HB  PHE A  14       3.231  -5.472   4.871  1.00  1.42           H  
ATOM    182 2HB  PHE A  14       4.283  -5.929   3.556  1.00  1.42           H  
ATOM    183  HD1 PHE A  14       1.097  -4.733   4.525  1.00  1.42           H  
ATOM    184  HD2 PHE A  14       3.399  -6.246   1.294  1.00  1.42           H  
ATOM    185  HE1 PHE A  14      -0.525  -3.795   2.946  1.00  1.42           H  
ATOM    186  HE2 PHE A  14       1.782  -5.317  -0.289  1.00  1.42           H  
ATOM    187  HZ  PHE A  14      -0.185  -4.076   0.564  1.00  1.42           H  
ATOM    188  N   ASN A  15       4.154  -8.350   6.354  1.00  1.24           N  
ATOM    189  CA  ASN A  15       5.308  -8.666   7.196  1.00  1.24           C  
ATOM    190  C   ASN A  15       6.120  -9.865   6.707  1.00  1.24           C  
ATOM    191  O   ASN A  15       7.313  -9.978   6.999  1.00  1.24           O  
ATOM    192  CB  ASN A  15       4.865  -8.824   8.623  1.00  1.24           C  
ATOM    193  CG  ASN A  15       4.484  -7.477   9.210  1.00  1.24           C  
ATOM    194  OD1 ASN A  15       4.866  -6.413   8.696  1.00  1.24           O  
ATOM    195  ND2 ASN A  15       3.727  -7.509  10.263  1.00  1.24           N  
ATOM    196  H   ASN A  15       3.222  -8.372   6.775  1.00  1.24           H  
ATOM    197  HA  ASN A  15       5.978  -7.807   7.170  1.00  1.24           H  
ATOM    198 1HB  ASN A  15       4.001  -9.492   8.671  1.00  1.24           H  
ATOM    199 2HB  ASN A  15       5.666  -9.266   9.215  1.00  1.24           H  
ATOM    200 1HD2 ASN A  15       3.383  -6.645  10.694  1.00  1.24           H  
ATOM    201 2HD2 ASN A  15       3.431  -8.384  10.636  1.00  1.24           H  
ATOM    202  N   THR A  16       5.504 -10.741   5.923  1.00  1.15           N  
ATOM    203  CA  THR A  16       6.209 -11.880   5.347  1.00  1.15           C  
ATOM    204  C   THR A  16       7.362 -11.407   4.451  1.00  1.15           C  
ATOM    205  O   THR A  16       8.393 -12.076   4.344  1.00  1.15           O  
ATOM    206  CB  THR A  16       5.265 -12.786   4.534  1.00  1.15           C  
ATOM    207  OG1 THR A  16       4.266 -13.336   5.403  1.00  1.15           O  
ATOM    208  CG2 THR A  16       6.059 -13.924   3.885  1.00  1.15           C  
ATOM    209  H   THR A  16       4.525 -10.605   5.715  1.00  1.15           H  
ATOM    210  HA  THR A  16       6.627 -12.476   6.154  1.00  1.15           H  
ATOM    211  HB  THR A  16       4.776 -12.195   3.759  1.00  1.15           H  
ATOM    212  HG1 THR A  16       4.702 -13.964   6.025  1.00  1.15           H  
ATOM    213 1HG2 THR A  16       5.387 -14.557   3.314  1.00  1.15           H  
ATOM    214 2HG2 THR A  16       6.816 -13.507   3.223  1.00  1.15           H  
ATOM    215 3HG2 THR A  16       6.544 -14.516   4.657  1.00  1.15           H  
ATOM    216  N   PHE A  17       7.129 -10.308   3.720  1.00  1.16           N  
ATOM    217  CA  PHE A  17       8.092  -9.798   2.752  1.00  1.16           C  
ATOM    218  C   PHE A  17       8.716  -8.439   3.048  1.00  1.16           C  
ATOM    219  O   PHE A  17       9.733  -8.114   2.440  1.00  1.16           O  
ATOM    220  CB  PHE A  17       7.438  -9.754   1.386  1.00  1.16           C  
ATOM    221  CG  PHE A  17       7.109 -11.108   0.900  1.00  1.16           C  
ATOM    222  CD1 PHE A  17       5.835 -11.593   0.950  1.00  1.16           C  
ATOM    223  CD2 PHE A  17       8.101 -11.911   0.391  1.00  1.16           C  
ATOM    224  CE1 PHE A  17       5.559 -12.848   0.500  1.00  1.16           C  
ATOM    225  CE2 PHE A  17       7.829 -13.164  -0.056  1.00  1.16           C  
ATOM    226  CZ  PHE A  17       6.557 -13.644  -0.007  1.00  1.16           C  
ATOM    227  H   PHE A  17       6.282  -9.773   3.889  1.00  1.16           H  
ATOM    228  HA  PHE A  17       8.909 -10.517   2.702  1.00  1.16           H  
ATOM    229 1HB  PHE A  17       6.521  -9.171   1.441  1.00  1.16           H  
ATOM    230 2HB  PHE A  17       8.101  -9.270   0.673  1.00  1.16           H  
ATOM    231  HD1 PHE A  17       5.044 -10.979   1.364  1.00  1.16           H  
ATOM    232  HD2 PHE A  17       9.122 -11.533   0.352  1.00  1.16           H  
ATOM    233  HE1 PHE A  17       4.561 -13.209   0.551  1.00  1.16           H  
ATOM    234  HE2 PHE A  17       8.626 -13.770  -0.444  1.00  1.16           H  
ATOM    235  HZ  PHE A  17       6.340 -14.648  -0.364  1.00  1.16           H  
ATOM    236  N   PHE A  18       8.120  -7.650   3.938  1.00  1.24           N  
ATOM    237  CA  PHE A  18       8.583  -6.288   4.239  1.00  1.24           C  
ATOM    238  C   PHE A  18       8.704  -5.986   5.728  1.00  1.24           C  
ATOM    239  O   PHE A  18       8.101  -6.653   6.568  1.00  1.24           O  
ATOM    240  CB  PHE A  18       7.636  -5.256   3.690  1.00  1.24           C  
ATOM    241  CG  PHE A  18       7.424  -5.220   2.232  1.00  1.24           C  
ATOM    242  CD1 PHE A  18       6.516  -6.059   1.637  1.00  1.24           C  
ATOM    243  CD2 PHE A  18       8.063  -4.283   1.458  1.00  1.24           C  
ATOM    244  CE1 PHE A  18       6.279  -5.986   0.301  1.00  1.24           C  
ATOM    245  CE2 PHE A  18       7.826  -4.204   0.116  1.00  1.24           C  
ATOM    246  CZ  PHE A  18       6.935  -5.063  -0.468  1.00  1.24           C  
ATOM    247  H   PHE A  18       7.271  -7.974   4.392  1.00  1.24           H  
ATOM    248  HA  PHE A  18       9.561  -6.150   3.792  1.00  1.24           H  
ATOM    249 1HB  PHE A  18       6.676  -5.402   4.168  1.00  1.24           H  
ATOM    250 2HB  PHE A  18       8.011  -4.284   3.987  1.00  1.24           H  
ATOM    251  HD1 PHE A  18       5.985  -6.788   2.248  1.00  1.24           H  
ATOM    252  HD2 PHE A  18       8.753  -3.594   1.929  1.00  1.24           H  
ATOM    253  HE1 PHE A  18       5.570  -6.647  -0.141  1.00  1.24           H  
ATOM    254  HE2 PHE A  18       8.336  -3.454  -0.484  1.00  1.24           H  
ATOM    255  HZ  PHE A  18       6.739  -5.001  -1.536  1.00  1.24           H  
ATOM    256  N   SER A  19       9.457  -4.940   6.041  1.00  1.40           N  
ATOM    257  CA  SER A  19       9.605  -4.469   7.405  1.00  1.40           C  
ATOM    258  C   SER A  19       9.483  -2.950   7.474  1.00  1.40           C  
ATOM    259  O   SER A  19       9.882  -2.226   6.556  1.00  1.40           O  
ATOM    260  CB  SER A  19      10.959  -4.877   7.944  1.00  1.40           C  
ATOM    261  OG  SER A  19      11.136  -4.414   9.261  1.00  1.40           O  
ATOM    262  H   SER A  19       9.963  -4.469   5.301  1.00  1.40           H  
ATOM    263  HA  SER A  19       8.819  -4.910   8.019  1.00  1.40           H  
ATOM    264 1HB  SER A  19      11.058  -5.949   7.913  1.00  1.40           H  
ATOM    265 2HB  SER A  19      11.737  -4.460   7.303  1.00  1.40           H  
ATOM    266  HG  SER A  19      11.018  -3.450   9.231  1.00  1.40           H  
ATOM    267  N   GLU A  20       8.893  -2.462   8.555  1.00  1.63           N  
ATOM    268  CA  GLU A  20       8.802  -1.021   8.754  1.00  1.63           C  
ATOM    269  C   GLU A  20      10.086  -0.539   9.402  1.00  1.63           C  
ATOM    270  O   GLU A  20      10.553  -1.136  10.376  1.00  1.63           O  
ATOM    271  CB  GLU A  20       7.595  -0.661   9.622  1.00  1.63           C  
ATOM    272  CG  GLU A  20       7.356   0.853   9.799  1.00  1.63           C  
ATOM    273  CD  GLU A  20       6.138   1.159  10.644  1.00  1.63           C  
ATOM    274  OE1 GLU A  20       5.576   0.239  11.182  1.00  1.63           O  
ATOM    275  OE2 GLU A  20       5.755   2.307  10.736  1.00  1.63           O  
ATOM    276  H   GLU A  20       8.542  -3.094   9.264  1.00  1.63           H  
ATOM    277  HA  GLU A  20       8.699  -0.528   7.786  1.00  1.63           H  
ATOM    278 1HB  GLU A  20       6.695  -1.098   9.192  1.00  1.63           H  
ATOM    279 2HB  GLU A  20       7.725  -1.091  10.613  1.00  1.63           H  
ATOM    280 1HG  GLU A  20       8.229   1.292  10.279  1.00  1.63           H  
ATOM    281 2HG  GLU A  20       7.253   1.319   8.818  1.00  1.63           H  
ATOM    282  N   THR A  21      10.661   0.518   8.854  1.00  1.90           N  
ATOM    283  CA  THR A  21      11.885   1.086   9.395  1.00  1.90           C  
ATOM    284  C   THR A  21      11.612   2.304  10.268  1.00  1.90           C  
ATOM    285  O   THR A  21      10.484   2.782  10.342  1.00  1.90           O  
ATOM    286  CB  THR A  21      12.852   1.414   8.259  1.00  1.90           C  
ATOM    287  OG1 THR A  21      12.251   2.386   7.406  1.00  1.90           O  
ATOM    288  CG2 THR A  21      13.150   0.154   7.465  1.00  1.90           C  
ATOM    289  H   THR A  21      10.240   0.929   8.017  1.00  1.90           H  
ATOM    290  HA  THR A  21      12.361   0.332  10.021  1.00  1.90           H  
ATOM    291  HB  THR A  21      13.777   1.813   8.667  1.00  1.90           H  
ATOM    292  HG1 THR A  21      11.462   1.964   6.994  1.00  1.90           H  
ATOM    293 1HG2 THR A  21      13.837   0.391   6.667  1.00  1.90           H  
ATOM    294 2HG2 THR A  21      13.601  -0.591   8.118  1.00  1.90           H  
ATOM    295 3HG2 THR A  21      12.219  -0.243   7.047  1.00  1.90           H  
ATOM    296  N   GLY A  22      12.653   2.822  10.921  1.00  2.14           N  
ATOM    297  CA  GLY A  22      12.531   3.992  11.802  1.00  2.14           C  
ATOM    298  C   GLY A  22      11.956   5.229  11.105  1.00  2.14           C  
ATOM    299  O   GLY A  22      11.339   6.081  11.740  1.00  2.14           O  
ATOM    300  H   GLY A  22      13.556   2.383  10.818  1.00  2.14           H  
ATOM    301 1HA  GLY A  22      11.897   3.731  12.650  1.00  2.14           H  
ATOM    302 2HA  GLY A  22      13.511   4.233  12.210  1.00  2.14           H  
ATOM    303  N   ALA A  23      12.159   5.323   9.793  1.00  2.26           N  
ATOM    304  CA  ALA A  23      11.666   6.440   8.992  1.00  2.26           C  
ATOM    305  C   ALA A  23      10.193   6.272   8.603  1.00  2.26           C  
ATOM    306  O   ALA A  23       9.624   7.134   7.934  1.00  2.26           O  
ATOM    307  CB  ALA A  23      12.502   6.573   7.734  1.00  2.26           C  
ATOM    308  H   ALA A  23      12.675   4.585   9.336  1.00  2.26           H  
ATOM    309  HA  ALA A  23      11.757   7.349   9.586  1.00  2.26           H  
ATOM    310 1HB  ALA A  23      12.147   7.421   7.155  1.00  2.26           H  
ATOM    311 2HB  ALA A  23      13.545   6.725   8.003  1.00  2.26           H  
ATOM    312 3HB  ALA A  23      12.410   5.661   7.146  1.00  2.26           H  
ATOM    313  N   GLY A  24       9.595   5.131   8.960  1.00  2.20           N  
ATOM    314  CA  GLY A  24       8.216   4.791   8.607  1.00  2.20           C  
ATOM    315  C   GLY A  24       8.140   4.187   7.206  1.00  2.20           C  
ATOM    316  O   GLY A  24       7.063   3.866   6.699  1.00  2.20           O  
ATOM    317  H   GLY A  24      10.097   4.450   9.525  1.00  2.20           H  
ATOM    318 1HA  GLY A  24       7.826   4.078   9.337  1.00  2.20           H  
ATOM    319 2HA  GLY A  24       7.594   5.683   8.662  1.00  2.20           H  
ATOM    320  N   LYS A  25       9.297   4.037   6.579  1.00  1.97           N  
ATOM    321  CA  LYS A  25       9.382   3.519   5.228  1.00  1.97           C  
ATOM    322  C   LYS A  25       9.183   2.011   5.211  1.00  1.97           C  
ATOM    323  O   LYS A  25       9.595   1.304   6.140  1.00  1.97           O  
ATOM    324  CB  LYS A  25      10.714   3.929   4.613  1.00  1.97           C  
ATOM    325  CG  LYS A  25      10.832   5.439   4.413  1.00  1.97           C  
ATOM    326  CD  LYS A  25      12.181   5.836   3.846  1.00  1.97           C  
ATOM    327  CE  LYS A  25      12.285   7.349   3.697  1.00  1.97           C  
ATOM    328  NZ  LYS A  25      13.621   7.764   3.199  1.00  1.97           N  
ATOM    329  H   LYS A  25      10.138   4.316   7.060  1.00  1.97           H  
ATOM    330  HA  LYS A  25       8.583   3.967   4.637  1.00  1.97           H  
ATOM    331 1HB  LYS A  25      11.532   3.611   5.254  1.00  1.97           H  
ATOM    332 2HB  LYS A  25      10.841   3.439   3.645  1.00  1.97           H  
ATOM    333 1HG  LYS A  25      10.054   5.769   3.725  1.00  1.97           H  
ATOM    334 2HG  LYS A  25      10.677   5.944   5.366  1.00  1.97           H  
ATOM    335 1HD  LYS A  25      12.974   5.486   4.507  1.00  1.97           H  
ATOM    336 2HD  LYS A  25      12.317   5.373   2.866  1.00  1.97           H  
ATOM    337 1HE  LYS A  25      11.525   7.689   2.995  1.00  1.97           H  
ATOM    338 2HE  LYS A  25      12.106   7.818   4.664  1.00  1.97           H  
ATOM    339 1HZ  LYS A  25      13.652   8.770   3.111  1.00  1.97           H  
ATOM    340 2HZ  LYS A  25      14.332   7.462   3.851  1.00  1.97           H  
ATOM    341 3HZ  LYS A  25      13.788   7.341   2.299  1.00  1.97           H  
ATOM    342  N   HIS A  26       8.533   1.533   4.145  1.00  1.67           N  
ATOM    343  CA  HIS A  26       8.223   0.117   3.951  1.00  1.67           C  
ATOM    344  C   HIS A  26       9.337  -0.519   3.109  1.00  1.67           C  
ATOM    345  O   HIS A  26       9.445  -0.249   1.910  1.00  1.67           O  
ATOM    346  CB  HIS A  26       6.866   0.041   3.236  1.00  1.67           C  
ATOM    347  CG  HIS A  26       6.156  -1.251   3.217  1.00  1.67           C  
ATOM    348  ND1 HIS A  26       5.202  -1.570   2.252  1.00  1.67           N  
ATOM    349  CD2 HIS A  26       6.156  -2.262   4.085  1.00  1.67           C  
ATOM    350  CE1 HIS A  26       4.693  -2.746   2.529  1.00  1.67           C  
ATOM    351  NE2 HIS A  26       5.234  -3.175   3.638  1.00  1.67           N  
ATOM    352  H   HIS A  26       8.234   2.187   3.436  1.00  1.67           H  
ATOM    353  HA  HIS A  26       8.167  -0.403   4.910  1.00  1.67           H  
ATOM    354 1HB  HIS A  26       6.194   0.774   3.686  1.00  1.67           H  
ATOM    355 2HB  HIS A  26       7.010   0.344   2.203  1.00  1.67           H  
ATOM    356  HD2 HIS A  26       6.760  -2.338   4.994  1.00  1.67           H  
ATOM    357  HE1 HIS A  26       3.932  -3.256   1.949  1.00  1.67           H  
ATOM    358  HE2 HIS A  26       5.006  -4.044   4.101  1.00  1.67           H  
ATOM    359  N   VAL A  27      10.184  -1.315   3.753  1.00  1.38           N  
ATOM    360  CA  VAL A  27      11.372  -1.882   3.123  1.00  1.38           C  
ATOM    361  C   VAL A  27      11.315  -3.406   2.960  1.00  1.38           C  
ATOM    362  O   VAL A  27      11.014  -4.107   3.920  1.00  1.38           O  
ATOM    363  CB  VAL A  27      12.607  -1.477   3.949  1.00  1.38           C  
ATOM    364  CG1 VAL A  27      13.847  -2.114   3.418  1.00  1.38           C  
ATOM    365  CG2 VAL A  27      12.745   0.048   3.869  1.00  1.38           C  
ATOM    366  H   VAL A  27      10.023  -1.519   4.741  1.00  1.38           H  
ATOM    367  HA  VAL A  27      11.489  -1.388   2.170  1.00  1.38           H  
ATOM    368  HB  VAL A  27      12.479  -1.795   4.985  1.00  1.38           H  
ATOM    369 1HG1 VAL A  27      14.687  -1.802   4.007  1.00  1.38           H  
ATOM    370 2HG1 VAL A  27      13.754  -3.188   3.471  1.00  1.38           H  
ATOM    371 3HG1 VAL A  27      13.996  -1.824   2.413  1.00  1.38           H  
ATOM    372 1HG2 VAL A  27      13.606   0.368   4.432  1.00  1.38           H  
ATOM    373 2HG2 VAL A  27      12.871   0.343   2.827  1.00  1.38           H  
ATOM    374 3HG2 VAL A  27      11.851   0.522   4.276  1.00  1.38           H  
ATOM    375  N   PRO A  28      11.537  -3.978   1.764  1.00  1.14           N  
ATOM    376  CA  PRO A  28      11.538  -5.406   1.533  1.00  1.14           C  
ATOM    377  C   PRO A  28      12.565  -6.069   2.423  1.00  1.14           C  
ATOM    378  O   PRO A  28      13.620  -5.499   2.673  1.00  1.14           O  
ATOM    379  CB  PRO A  28      11.939  -5.519   0.062  1.00  1.14           C  
ATOM    380  CG  PRO A  28      11.531  -4.204  -0.545  1.00  1.14           C  
ATOM    381  CD  PRO A  28      11.766  -3.189   0.540  1.00  1.14           C  
ATOM    382  HA  PRO A  28      10.533  -5.818   1.702  1.00  1.14           H  
ATOM    383 1HB  PRO A  28      13.017  -5.702  -0.006  1.00  1.14           H  
ATOM    384 2HB  PRO A  28      11.433  -6.380  -0.399  1.00  1.14           H  
ATOM    385 1HG  PRO A  28      12.115  -3.985  -1.443  1.00  1.14           H  
ATOM    386 2HG  PRO A  28      10.494  -4.252  -0.863  1.00  1.14           H  
ATOM    387 1HD  PRO A  28      12.799  -2.855   0.499  1.00  1.14           H  
ATOM    388 2HD  PRO A  28      11.033  -2.382   0.401  1.00  1.14           H  
ATOM    389  N   ARG A  29      12.295  -7.301   2.818  1.00  0.98           N  
ATOM    390  CA  ARG A  29      13.168  -8.138   3.646  1.00  0.98           C  
ATOM    391  C   ARG A  29      14.177  -8.907   2.793  1.00  0.98           C  
ATOM    392  O   ARG A  29      14.821  -9.851   3.250  1.00  0.98           O  
ATOM    393  CB  ARG A  29      12.340  -9.114   4.455  1.00  0.98           C  
ATOM    394  CG  ARG A  29      11.492  -8.490   5.524  1.00  0.98           C  
ATOM    395  CD  ARG A  29      10.694  -9.505   6.227  1.00  0.98           C  
ATOM    396  NE  ARG A  29       9.831  -8.940   7.241  1.00  0.98           N  
ATOM    397  CZ  ARG A  29      10.252  -8.621   8.461  1.00  0.98           C  
ATOM    398  NH1 ARG A  29      11.526  -8.765   8.739  1.00  0.98           N  
ATOM    399  NH2 ARG A  29       9.404  -8.189   9.377  1.00  0.98           N  
ATOM    400  H   ARG A  29      11.392  -7.676   2.569  1.00  0.98           H  
ATOM    401  HA  ARG A  29      13.712  -7.494   4.335  1.00  0.98           H  
ATOM    402 1HB  ARG A  29      11.676  -9.669   3.790  1.00  0.98           H  
ATOM    403 2HB  ARG A  29      13.000  -9.835   4.937  1.00  0.98           H  
ATOM    404 1HG  ARG A  29      12.130  -7.988   6.252  1.00  0.98           H  
ATOM    405 2HG  ARG A  29      10.835  -7.776   5.078  1.00  0.98           H  
ATOM    406 1HD  ARG A  29      10.059 -10.025   5.506  1.00  0.98           H  
ATOM    407 2HD  ARG A  29      11.356 -10.224   6.705  1.00  0.98           H  
ATOM    408  HE  ARG A  29       8.821  -8.870   7.047  1.00  0.98           H  
ATOM    409 1HH1 ARG A  29      12.149  -9.107   8.026  1.00  0.98           H  
ATOM    410 2HH1 ARG A  29      11.886  -8.539   9.655  1.00  0.98           H  
ATOM    411 1HH2 ARG A  29       8.420  -8.074   9.160  1.00  0.98           H  
ATOM    412 2HH2 ARG A  29       9.731  -8.018  10.331  1.00  0.98           H  
ATOM    413  N   ALA A  30      14.210  -8.560   1.518  1.00  0.88           N  
ATOM    414  CA  ALA A  30      15.100  -9.129   0.528  1.00  0.88           C  
ATOM    415  C   ALA A  30      16.548  -8.797   0.824  1.00  0.88           C  
ATOM    416  O   ALA A  30      16.853  -7.707   1.303  1.00  0.88           O  
ATOM    417  CB  ALA A  30      14.746  -8.586  -0.842  1.00  0.88           C  
ATOM    418  H   ALA A  30      13.609  -7.805   1.234  1.00  0.88           H  
ATOM    419  HA  ALA A  30      14.985 -10.212   0.544  1.00  0.88           H  
ATOM    420 1HB  ALA A  30      15.408  -9.027  -1.590  1.00  0.88           H  
ATOM    421 2HB  ALA A  30      13.712  -8.831  -1.078  1.00  0.88           H  
ATOM    422 3HB  ALA A  30      14.874  -7.511  -0.835  1.00  0.88           H  
ATOM    423  N   VAL A  31      17.441  -9.711   0.485  1.00  0.82           N  
ATOM    424  CA  VAL A  31      18.864  -9.433   0.595  1.00  0.82           C  
ATOM    425  C   VAL A  31      19.438  -9.561  -0.800  1.00  0.82           C  
ATOM    426  O   VAL A  31      19.189 -10.552  -1.493  1.00  0.82           O  
ATOM    427  CB  VAL A  31      19.570 -10.406   1.562  1.00  0.82           C  
ATOM    428  CG1 VAL A  31      21.074 -10.095   1.639  1.00  0.82           C  
ATOM    429  CG2 VAL A  31      18.941 -10.304   2.913  1.00  0.82           C  
ATOM    430  H   VAL A  31      17.134 -10.603   0.126  1.00  0.82           H  
ATOM    431  HA  VAL A  31      19.016  -8.412   0.946  1.00  0.82           H  
ATOM    432  HB  VAL A  31      19.467 -11.422   1.185  1.00  0.82           H  
ATOM    433 1HG1 VAL A  31      21.561 -10.801   2.312  1.00  0.82           H  
ATOM    434 2HG1 VAL A  31      21.513 -10.173   0.658  1.00  0.82           H  
ATOM    435 3HG1 VAL A  31      21.219  -9.078   2.007  1.00  0.82           H  
ATOM    436 1HG2 VAL A  31      19.429 -10.997   3.598  1.00  0.82           H  
ATOM    437 2HG2 VAL A  31      19.055  -9.284   3.273  1.00  0.82           H  
ATOM    438 3HG2 VAL A  31      17.880 -10.550   2.850  1.00  0.82           H  
ATOM    439  N   PHE A  32      20.162  -8.550  -1.237  1.00  0.81           N  
ATOM    440  CA  PHE A  32      20.748  -8.580  -2.566  1.00  0.81           C  
ATOM    441  C   PHE A  32      22.194  -8.946  -2.447  1.00  0.81           C  
ATOM    442  O   PHE A  32      22.951  -8.290  -1.726  1.00  0.81           O  
ATOM    443  CB  PHE A  32      20.616  -7.243  -3.281  1.00  0.81           C  
ATOM    444  CG  PHE A  32      19.225  -6.890  -3.694  1.00  0.81           C  
ATOM    445  CD1 PHE A  32      18.216  -7.840  -3.685  1.00  0.81           C  
ATOM    446  CD2 PHE A  32      18.929  -5.614  -4.125  1.00  0.81           C  
ATOM    447  CE1 PHE A  32      16.953  -7.524  -4.104  1.00  0.81           C  
ATOM    448  CE2 PHE A  32      17.668  -5.293  -4.546  1.00  0.81           C  
ATOM    449  CZ  PHE A  32      16.679  -6.257  -4.540  1.00  0.81           C  
ATOM    450  H   PHE A  32      20.346  -7.766  -0.609  1.00  0.81           H  
ATOM    451  HA  PHE A  32      20.249  -9.346  -3.160  1.00  0.81           H  
ATOM    452 1HB  PHE A  32      20.994  -6.476  -2.649  1.00  0.81           H  
ATOM    453 2HB  PHE A  32      21.237  -7.260  -4.176  1.00  0.81           H  
ATOM    454  HD1 PHE A  32      18.436  -8.851  -3.354  1.00  0.81           H  
ATOM    455  HD2 PHE A  32      19.713  -4.866  -4.137  1.00  0.81           H  
ATOM    456  HE1 PHE A  32      16.171  -8.283  -4.102  1.00  0.81           H  
ATOM    457  HE2 PHE A  32      17.445  -4.282  -4.890  1.00  0.81           H  
ATOM    458  HZ  PHE A  32      15.680  -6.013  -4.882  1.00  0.81           H  
ATOM    459  N   VAL A  33      22.568 -10.026  -3.111  1.00  0.82           N  
ATOM    460  CA  VAL A  33      23.924 -10.500  -3.002  1.00  0.82           C  
ATOM    461  C   VAL A  33      24.567 -10.688  -4.354  1.00  0.82           C  
ATOM    462  O   VAL A  33      23.985 -11.320  -5.237  1.00  0.82           O  
ATOM    463  CB  VAL A  33      23.975 -11.840  -2.282  1.00  0.82           C  
ATOM    464  CG1 VAL A  33      25.414 -12.257  -2.162  1.00  0.82           C  
ATOM    465  CG2 VAL A  33      23.302 -11.742  -0.955  1.00  0.82           C  
ATOM    466  H   VAL A  33      21.902 -10.523  -3.685  1.00  0.82           H  
ATOM    467  HA  VAL A  33      24.497  -9.779  -2.435  1.00  0.82           H  
ATOM    468  HB  VAL A  33      23.468 -12.595  -2.878  1.00  0.82           H  
ATOM    469 1HG1 VAL A  33      25.476 -13.180  -1.677  1.00  0.82           H  
ATOM    470 2HG1 VAL A  33      25.871 -12.357  -3.137  1.00  0.82           H  
ATOM    471 3HG1 VAL A  33      25.950 -11.506  -1.579  1.00  0.82           H  
ATOM    472 1HG2 VAL A  33      23.350 -12.701  -0.480  1.00  0.82           H  
ATOM    473 2HG2 VAL A  33      23.794 -11.001  -0.344  1.00  0.82           H  
ATOM    474 3HG2 VAL A  33      22.261 -11.467  -1.096  1.00  0.82           H  
ATOM    475  N   ASP A  34      25.780 -10.184  -4.497  1.00  0.84           N  
ATOM    476  CA  ASP A  34      26.503 -10.377  -5.742  1.00  0.84           C  
ATOM    477  C   ASP A  34      28.010 -10.390  -5.483  1.00  0.84           C  
ATOM    478  O   ASP A  34      28.464 -10.423  -4.339  1.00  0.84           O  
ATOM    479  CB  ASP A  34      26.090  -9.265  -6.741  1.00  0.84           C  
ATOM    480  CG  ASP A  34      26.181  -9.648  -8.236  1.00  0.84           C  
ATOM    481  OD1 ASP A  34      27.273  -9.987  -8.665  1.00  0.84           O  
ATOM    482  OD2 ASP A  34      25.174  -9.637  -8.910  1.00  0.84           O  
ATOM    483  H   ASP A  34      26.171  -9.638  -3.726  1.00  0.84           H  
ATOM    484  HA  ASP A  34      26.222 -11.343  -6.162  1.00  0.84           H  
ATOM    485 1HB  ASP A  34      25.064  -8.958  -6.535  1.00  0.84           H  
ATOM    486 2HB  ASP A  34      26.720  -8.384  -6.576  1.00  0.84           H  
ATOM    487  N   LEU A  35      28.773 -10.466  -6.553  1.00  0.89           N  
ATOM    488  CA  LEU A  35      30.215 -10.453  -6.499  1.00  0.89           C  
ATOM    489  C   LEU A  35      30.731  -9.284  -7.299  1.00  0.89           C  
ATOM    490  O   LEU A  35      31.912  -8.940  -7.233  1.00  0.89           O  
ATOM    491  CB  LEU A  35      30.795 -11.764  -6.961  1.00  0.89           C  
ATOM    492  CG  LEU A  35      30.508 -12.975  -6.097  1.00  0.89           C  
ATOM    493  CD1 LEU A  35      31.069 -14.246  -6.797  1.00  0.89           C  
ATOM    494  CD2 LEU A  35      31.134 -12.742  -4.768  1.00  0.89           C  
ATOM    495  H   LEU A  35      28.332 -10.453  -7.466  1.00  0.89           H  
ATOM    496  HA  LEU A  35      30.525 -10.306  -5.471  1.00  0.89           H  
ATOM    497 1HB  LEU A  35      30.427 -11.971  -7.960  1.00  0.89           H  
ATOM    498 2HB  LEU A  35      31.824 -11.633  -6.998  1.00  0.89           H  
ATOM    499  HG  LEU A  35      29.450 -13.092  -5.945  1.00  0.89           H  
ATOM    500 1HD1 LEU A  35      30.884 -15.121  -6.172  1.00  0.89           H  
ATOM    501 2HD1 LEU A  35      30.606 -14.389  -7.756  1.00  0.89           H  
ATOM    502 3HD1 LEU A  35      32.122 -14.132  -6.959  1.00  0.89           H  
ATOM    503 1HD2 LEU A  35      30.944 -13.593  -4.116  1.00  0.89           H  
ATOM    504 2HD2 LEU A  35      32.202 -12.599  -4.890  1.00  0.89           H  
ATOM    505 3HD2 LEU A  35      30.700 -11.851  -4.334  1.00  0.89           H  
ATOM    506  N   GLU A  36      29.818  -8.680  -8.058  1.00  0.93           N  
ATOM    507  CA  GLU A  36      30.120  -7.497  -8.854  1.00  0.93           C  
ATOM    508  C   GLU A  36      29.449  -6.246  -8.275  1.00  0.93           C  
ATOM    509  O   GLU A  36      28.293  -5.966  -8.612  1.00  0.93           O  
ATOM    510  CB  GLU A  36      29.670  -7.665 -10.299  1.00  0.93           C  
ATOM    511  CG  GLU A  36      29.775  -6.374 -11.119  1.00  0.93           C  
ATOM    512  CD  GLU A  36      31.143  -5.731 -11.155  1.00  0.93           C  
ATOM    513  OE1 GLU A  36      32.030  -6.260 -11.783  1.00  0.93           O  
ATOM    514  OE2 GLU A  36      31.288  -4.682 -10.534  1.00  0.93           O  
ATOM    515  H   GLU A  36      28.872  -9.084  -8.091  1.00  0.93           H  
ATOM    516  HA  GLU A  36      31.196  -7.379  -8.885  1.00  0.93           H  
ATOM    517 1HB  GLU A  36      30.271  -8.435 -10.784  1.00  0.93           H  
ATOM    518 2HB  GLU A  36      28.628  -7.996 -10.317  1.00  0.93           H  
ATOM    519 1HG  GLU A  36      29.456  -6.575 -12.141  1.00  0.93           H  
ATOM    520 2HG  GLU A  36      29.072  -5.672 -10.690  1.00  0.93           H  
ATOM    521  N   PRO A  37      30.176  -5.409  -7.496  1.00  0.98           N  
ATOM    522  CA  PRO A  37      29.696  -4.231  -6.799  1.00  0.98           C  
ATOM    523  C   PRO A  37      28.897  -3.297  -7.678  1.00  0.98           C  
ATOM    524  O   PRO A  37      28.015  -2.615  -7.171  1.00  0.98           O  
ATOM    525  CB  PRO A  37      30.980  -3.556  -6.327  1.00  0.98           C  
ATOM    526  CG  PRO A  37      31.950  -4.688  -6.162  1.00  0.98           C  
ATOM    527  CD  PRO A  37      31.627  -5.638  -7.287  1.00  0.98           C  
ATOM    528  HA  PRO A  37      29.090  -4.559  -5.935  1.00  0.98           H  
ATOM    529 1HB  PRO A  37      31.306  -2.810  -7.071  1.00  0.98           H  
ATOM    530 2HB  PRO A  37      30.795  -3.013  -5.389  1.00  0.98           H  
ATOM    531 1HG  PRO A  37      32.982  -4.319  -6.205  1.00  0.98           H  
ATOM    532 2HG  PRO A  37      31.825  -5.168  -5.173  1.00  0.98           H  
ATOM    533 1HD  PRO A  37      32.205  -5.396  -8.197  1.00  0.98           H  
ATOM    534 2HD  PRO A  37      31.824  -6.630  -6.907  1.00  0.98           H  
ATOM    535  N   THR A  38      29.176  -3.273  -8.990  1.00  1.02           N  
ATOM    536  CA  THR A  38      28.456  -2.386  -9.893  1.00  1.02           C  
ATOM    537  C   THR A  38      26.954  -2.602  -9.789  1.00  1.02           C  
ATOM    538  O   THR A  38      26.184  -1.640  -9.827  1.00  1.02           O  
ATOM    539  CB  THR A  38      28.880  -2.593 -11.357  1.00  1.02           C  
ATOM    540  OG1 THR A  38      30.277  -2.327 -11.498  1.00  1.02           O  
ATOM    541  CG2 THR A  38      28.087  -1.667 -12.252  1.00  1.02           C  
ATOM    542  H   THR A  38      29.912  -3.862  -9.396  1.00  1.02           H  
ATOM    543  HA  THR A  38      28.677  -1.358  -9.610  1.00  1.02           H  
ATOM    544  HB  THR A  38      28.682  -3.616 -11.655  1.00  1.02           H  
ATOM    545  HG1 THR A  38      30.769  -3.089 -11.118  1.00  1.02           H  
ATOM    546 1HG2 THR A  38      28.387  -1.819 -13.288  1.00  1.02           H  
ATOM    547 2HG2 THR A  38      27.021  -1.882 -12.147  1.00  1.02           H  
ATOM    548 3HG2 THR A  38      28.278  -0.634 -11.966  1.00  1.02           H  
ATOM    549  N   VAL A  39      26.532  -3.861  -9.684  1.00  1.05           N  
ATOM    550  CA  VAL A  39      25.117  -4.195  -9.627  1.00  1.05           C  
ATOM    551  C   VAL A  39      24.501  -3.614  -8.365  1.00  1.05           C  
ATOM    552  O   VAL A  39      23.414  -3.028  -8.382  1.00  1.05           O  
ATOM    553  CB  VAL A  39      24.950  -5.714  -9.630  1.00  1.05           C  
ATOM    554  CG1 VAL A  39      23.501  -6.083  -9.391  1.00  1.05           C  
ATOM    555  CG2 VAL A  39      25.477  -6.270 -10.936  1.00  1.05           C  
ATOM    556  H   VAL A  39      27.224  -4.606  -9.591  1.00  1.05           H  
ATOM    557  HA  VAL A  39      24.618  -3.769 -10.500  1.00  1.05           H  
ATOM    558  HB  VAL A  39      25.533  -6.140  -8.806  1.00  1.05           H  
ATOM    559 1HG1 VAL A  39      23.413  -7.174  -9.376  1.00  1.05           H  
ATOM    560 2HG1 VAL A  39      23.177  -5.679  -8.433  1.00  1.05           H  
ATOM    561 3HG1 VAL A  39      22.885  -5.675 -10.190  1.00  1.05           H  
ATOM    562 1HG2 VAL A  39      25.381  -7.361 -10.926  1.00  1.05           H  
ATOM    563 2HG2 VAL A  39      24.908  -5.858 -11.767  1.00  1.05           H  
ATOM    564 3HG2 VAL A  39      26.530  -6.000 -11.041  1.00  1.05           H  
ATOM    565  N   ILE A  40      25.210  -3.766  -7.264  1.00  1.08           N  
ATOM    566  CA  ILE A  40      24.748  -3.229  -6.009  1.00  1.08           C  
ATOM    567  C   ILE A  40      24.725  -1.705  -6.054  1.00  1.08           C  
ATOM    568  O   ILE A  40      23.780  -1.086  -5.566  1.00  1.08           O  
ATOM    569  CB  ILE A  40      25.592  -3.735  -4.848  1.00  1.08           C  
ATOM    570  CG1 ILE A  40      25.435  -5.278  -4.670  1.00  1.08           C  
ATOM    571  CG2 ILE A  40      25.178  -3.021  -3.654  1.00  1.08           C  
ATOM    572  CD1 ILE A  40      24.003  -5.751  -4.356  1.00  1.08           C  
ATOM    573  H   ILE A  40      26.103  -4.242  -7.311  1.00  1.08           H  
ATOM    574  HA  ILE A  40      23.725  -3.572  -5.846  1.00  1.08           H  
ATOM    575  HB  ILE A  40      26.649  -3.534  -5.042  1.00  1.08           H  
ATOM    576 1HG1 ILE A  40      25.772  -5.769  -5.586  1.00  1.08           H  
ATOM    577 2HG1 ILE A  40      26.066  -5.598  -3.849  1.00  1.08           H  
ATOM    578 1HG2 ILE A  40      25.768  -3.351  -2.801  1.00  1.08           H  
ATOM    579 2HG2 ILE A  40      25.320  -1.960  -3.813  1.00  1.08           H  
ATOM    580 3HG2 ILE A  40      24.132  -3.225  -3.498  1.00  1.08           H  
ATOM    581 1HD1 ILE A  40      24.000  -6.842  -4.243  1.00  1.08           H  
ATOM    582 2HD1 ILE A  40      23.659  -5.296  -3.426  1.00  1.08           H  
ATOM    583 3HD1 ILE A  40      23.334  -5.468  -5.168  1.00  1.08           H  
ATOM    584  N   ASP A  41      25.749  -1.096  -6.657  1.00  1.12           N  
ATOM    585  CA  ASP A  41      25.782   0.351  -6.794  1.00  1.12           C  
ATOM    586  C   ASP A  41      24.596   0.850  -7.614  1.00  1.12           C  
ATOM    587  O   ASP A  41      24.017   1.894  -7.299  1.00  1.12           O  
ATOM    588  CB  ASP A  41      27.119   0.825  -7.362  1.00  1.12           C  
ATOM    589  CG  ASP A  41      28.232   0.733  -6.300  1.00  1.12           C  
ATOM    590  OD1 ASP A  41      27.888   0.554  -5.135  1.00  1.12           O  
ATOM    591  OD2 ASP A  41      29.387   0.872  -6.637  1.00  1.12           O  
ATOM    592  H   ASP A  41      26.512  -1.652  -7.028  1.00  1.12           H  
ATOM    593  HA  ASP A  41      25.708   0.779  -5.806  1.00  1.12           H  
ATOM    594 1HB  ASP A  41      27.390   0.205  -8.216  1.00  1.12           H  
ATOM    595 2HB  ASP A  41      27.032   1.854  -7.708  1.00  1.12           H  
ATOM    596  N   GLU A  42      24.186   0.096  -8.638  1.00  1.18           N  
ATOM    597  CA  GLU A  42      23.017   0.493  -9.410  1.00  1.18           C  
ATOM    598  C   GLU A  42      21.808   0.591  -8.468  1.00  1.18           C  
ATOM    599  O   GLU A  42      21.042   1.556  -8.526  1.00  1.18           O  
ATOM    600  CB  GLU A  42      22.761  -0.496 -10.558  1.00  1.18           C  
ATOM    601  CG  GLU A  42      21.608  -0.131 -11.501  1.00  1.18           C  
ATOM    602  CD  GLU A  42      21.479  -1.099 -12.680  1.00  1.18           C  
ATOM    603  OE1 GLU A  42      22.221  -2.047 -12.735  1.00  1.18           O  
ATOM    604  OE2 GLU A  42      20.647  -0.868 -13.529  1.00  1.18           O  
ATOM    605  H   GLU A  42      24.710  -0.739  -8.901  1.00  1.18           H  
ATOM    606  HA  GLU A  42      23.200   1.478  -9.839  1.00  1.18           H  
ATOM    607 1HB  GLU A  42      23.671  -0.605 -11.151  1.00  1.18           H  
ATOM    608 2HB  GLU A  42      22.533  -1.473 -10.143  1.00  1.18           H  
ATOM    609 1HG  GLU A  42      20.677  -0.137 -10.932  1.00  1.18           H  
ATOM    610 2HG  GLU A  42      21.766   0.879 -11.878  1.00  1.18           H  
ATOM    611  N   VAL A  43      21.674  -0.372  -7.548  1.00  1.27           N  
ATOM    612  CA  VAL A  43      20.571  -0.336  -6.589  1.00  1.27           C  
ATOM    613  C   VAL A  43      20.732   0.837  -5.612  1.00  1.27           C  
ATOM    614  O   VAL A  43      19.782   1.569  -5.351  1.00  1.27           O  
ATOM    615  CB  VAL A  43      20.492  -1.644  -5.776  1.00  1.27           C  
ATOM    616  CG1 VAL A  43      19.410  -1.518  -4.676  1.00  1.27           C  
ATOM    617  CG2 VAL A  43      20.221  -2.807  -6.708  1.00  1.27           C  
ATOM    618  H   VAL A  43      22.332  -1.157  -7.555  1.00  1.27           H  
ATOM    619  HA  VAL A  43      19.639  -0.208  -7.139  1.00  1.27           H  
ATOM    620  HB  VAL A  43      21.441  -1.808  -5.272  1.00  1.27           H  
ATOM    621 1HG1 VAL A  43      19.372  -2.431  -4.093  1.00  1.27           H  
ATOM    622 2HG1 VAL A  43      19.655  -0.683  -4.021  1.00  1.27           H  
ATOM    623 3HG1 VAL A  43      18.437  -1.344  -5.136  1.00  1.27           H  
ATOM    624 1HG2 VAL A  43      20.187  -3.732  -6.144  1.00  1.27           H  
ATOM    625 2HG2 VAL A  43      19.270  -2.654  -7.214  1.00  1.27           H  
ATOM    626 3HG2 VAL A  43      21.022  -2.866  -7.448  1.00  1.27           H  
ATOM    627  N   ARG A  44      21.948   1.029  -5.091  1.00  1.39           N  
ATOM    628  CA  ARG A  44      22.249   2.102  -4.134  1.00  1.39           C  
ATOM    629  C   ARG A  44      22.063   3.514  -4.682  1.00  1.39           C  
ATOM    630  O   ARG A  44      21.713   4.428  -3.932  1.00  1.39           O  
ATOM    631  CB  ARG A  44      23.694   2.019  -3.672  1.00  1.39           C  
ATOM    632  CG  ARG A  44      24.050   0.882  -2.758  1.00  1.39           C  
ATOM    633  CD  ARG A  44      25.528   0.788  -2.537  1.00  1.39           C  
ATOM    634  NE  ARG A  44      25.881  -0.225  -1.548  1.00  1.39           N  
ATOM    635  CZ  ARG A  44      27.049  -0.911  -1.516  1.00  1.39           C  
ATOM    636  NH1 ARG A  44      27.973  -0.743  -2.453  1.00  1.39           N  
ATOM    637  NH2 ARG A  44      27.270  -1.770  -0.531  1.00  1.39           N  
ATOM    638  H   ARG A  44      22.692   0.387  -5.359  1.00  1.39           H  
ATOM    639  HA  ARG A  44      21.592   1.976  -3.274  1.00  1.39           H  
ATOM    640 1HB  ARG A  44      24.329   1.959  -4.536  1.00  1.39           H  
ATOM    641 2HB  ARG A  44      23.953   2.940  -3.156  1.00  1.39           H  
ATOM    642 1HG  ARG A  44      23.554   1.005  -1.798  1.00  1.39           H  
ATOM    643 2HG  ARG A  44      23.732  -0.031  -3.232  1.00  1.39           H  
ATOM    644 1HD  ARG A  44      26.012   0.520  -3.474  1.00  1.39           H  
ATOM    645 2HD  ARG A  44      25.910   1.746  -2.198  1.00  1.39           H  
ATOM    646  HE  ARG A  44      25.218  -0.403  -0.810  1.00  1.39           H  
ATOM    647 1HH1 ARG A  44      27.830  -0.098  -3.257  1.00  1.39           H  
ATOM    648 2HH1 ARG A  44      28.830  -1.265  -2.415  1.00  1.39           H  
ATOM    649 1HH2 ARG A  44      26.578  -1.896   0.199  1.00  1.39           H  
ATOM    650 2HH2 ARG A  44      28.137  -2.282  -0.493  1.00  1.39           H  
ATOM    651  N   THR A  45      22.334   3.707  -5.970  1.00  1.51           N  
ATOM    652  CA  THR A  45      22.265   5.034  -6.561  1.00  1.51           C  
ATOM    653  C   THR A  45      21.082   5.260  -7.512  1.00  1.51           C  
ATOM    654  O   THR A  45      20.770   6.408  -7.837  1.00  1.51           O  
ATOM    655  CB  THR A  45      23.587   5.339  -7.295  1.00  1.51           C  
ATOM    656  OG1 THR A  45      23.792   4.393  -8.352  1.00  1.51           O  
ATOM    657  CG2 THR A  45      24.751   5.224  -6.314  1.00  1.51           C  
ATOM    658  H   THR A  45      22.652   2.924  -6.537  1.00  1.51           H  
ATOM    659  HA  THR A  45      22.167   5.754  -5.751  1.00  1.51           H  
ATOM    660  HB  THR A  45      23.553   6.344  -7.710  1.00  1.51           H  
ATOM    661  HG1 THR A  45      23.804   3.483  -7.976  1.00  1.51           H  
ATOM    662 1HG2 THR A  45      25.686   5.436  -6.830  1.00  1.51           H  
ATOM    663 2HG2 THR A  45      24.613   5.935  -5.500  1.00  1.51           H  
ATOM    664 3HG2 THR A  45      24.784   4.211  -5.911  1.00  1.51           H  
ATOM    665  N   GLY A  46      20.412   4.194  -7.950  1.00  1.63           N  
ATOM    666  CA  GLY A  46      19.321   4.324  -8.909  1.00  1.63           C  
ATOM    667  C   GLY A  46      17.951   4.589  -8.276  1.00  1.63           C  
ATOM    668  O   GLY A  46      17.825   4.923  -7.092  1.00  1.63           O  
ATOM    669  H   GLY A  46      20.690   3.255  -7.681  1.00  1.63           H  
ATOM    670 1HA  GLY A  46      19.557   5.127  -9.607  1.00  1.63           H  
ATOM    671 2HA  GLY A  46      19.273   3.408  -9.498  1.00  1.63           H  
ATOM    672  N   THR A  47      16.902   4.409  -9.081  1.00  1.70           N  
ATOM    673  CA  THR A  47      15.516   4.674  -8.673  1.00  1.70           C  
ATOM    674  C   THR A  47      15.023   3.797  -7.513  1.00  1.70           C  
ATOM    675  O   THR A  47      14.046   4.136  -6.848  1.00  1.70           O  
ATOM    676  CB  THR A  47      14.544   4.557  -9.874  1.00  1.70           C  
ATOM    677  OG1 THR A  47      13.300   5.183  -9.536  1.00  1.70           O  
ATOM    678  CG2 THR A  47      14.281   3.118 -10.233  1.00  1.70           C  
ATOM    679  H   THR A  47      17.076   4.109 -10.029  1.00  1.70           H  
ATOM    680  HA  THR A  47      15.466   5.707  -8.334  1.00  1.70           H  
ATOM    681  HB  THR A  47      14.977   5.067 -10.732  1.00  1.70           H  
ATOM    682  HG1 THR A  47      12.884   4.696  -8.819  1.00  1.70           H  
ATOM    683 1HG2 THR A  47      13.593   3.067 -11.080  1.00  1.70           H  
ATOM    684 2HG2 THR A  47      15.218   2.639 -10.497  1.00  1.70           H  
ATOM    685 3HG2 THR A  47      13.836   2.612  -9.384  1.00  1.70           H  
ATOM    686  N   TYR A  48      15.688   2.670  -7.268  1.00  1.71           N  
ATOM    687  CA  TYR A  48      15.242   1.751  -6.233  1.00  1.71           C  
ATOM    688  C   TYR A  48      16.009   1.948  -4.923  1.00  1.71           C  
ATOM    689  O   TYR A  48      15.780   1.232  -3.945  1.00  1.71           O  
ATOM    690  CB  TYR A  48      15.483   0.323  -6.712  1.00  1.71           C  
ATOM    691  CG  TYR A  48      14.835   0.024  -8.025  1.00  1.71           C  
ATOM    692  CD1 TYR A  48      15.647  -0.066  -9.142  1.00  1.71           C  
ATOM    693  CD2 TYR A  48      13.464  -0.124  -8.151  1.00  1.71           C  
ATOM    694  CE1 TYR A  48      15.098  -0.314 -10.375  1.00  1.71           C  
ATOM    695  CE2 TYR A  48      12.916  -0.368  -9.387  1.00  1.71           C  
ATOM    696  CZ  TYR A  48      13.732  -0.464 -10.496  1.00  1.71           C  
ATOM    697  OH  TYR A  48      13.198  -0.697 -11.723  1.00  1.71           O  
ATOM    698  H   TYR A  48      16.499   2.444  -7.824  1.00  1.71           H  
ATOM    699  HA  TYR A  48      14.180   1.915  -6.045  1.00  1.71           H  
ATOM    700 1HB  TYR A  48      16.559   0.149  -6.808  1.00  1.71           H  
ATOM    701 2HB  TYR A  48      15.101  -0.376  -5.972  1.00  1.71           H  
ATOM    702  HD1 TYR A  48      16.726   0.062  -9.040  1.00  1.71           H  
ATOM    703  HD2 TYR A  48      12.821  -0.042  -7.291  1.00  1.71           H  
ATOM    704  HE1 TYR A  48      15.740  -0.384 -11.253  1.00  1.71           H  
ATOM    705  HE2 TYR A  48      11.846  -0.479  -9.488  1.00  1.71           H  
ATOM    706  HH  TYR A  48      13.897  -0.659 -12.380  1.00  1.71           H  
ATOM    707  N   ARG A  49      16.887   2.955  -4.867  1.00  1.63           N  
ATOM    708  CA  ARG A  49      17.692   3.207  -3.668  1.00  1.63           C  
ATOM    709  C   ARG A  49      16.861   3.555  -2.443  1.00  1.63           C  
ATOM    710  O   ARG A  49      17.296   3.376  -1.308  1.00  1.63           O  
ATOM    711  CB  ARG A  49      18.657   4.347  -3.902  1.00  1.63           C  
ATOM    712  CG  ARG A  49      18.035   5.732  -4.016  1.00  1.63           C  
ATOM    713  CD  ARG A  49      19.033   6.723  -4.471  1.00  1.63           C  
ATOM    714  NE  ARG A  49      18.499   8.082  -4.512  1.00  1.63           N  
ATOM    715  CZ  ARG A  49      17.749   8.577  -5.514  1.00  1.63           C  
ATOM    716  NH1 ARG A  49      17.421   7.804  -6.519  1.00  1.63           N  
ATOM    717  NH2 ARG A  49      17.342   9.840  -5.479  1.00  1.63           N  
ATOM    718  H   ARG A  49      17.047   3.554  -5.680  1.00  1.63           H  
ATOM    719  HA  ARG A  49      18.268   2.306  -3.451  1.00  1.63           H  
ATOM    720 1HB  ARG A  49      19.371   4.377  -3.088  1.00  1.63           H  
ATOM    721 2HB  ARG A  49      19.208   4.166  -4.826  1.00  1.63           H  
ATOM    722 1HG  ARG A  49      17.214   5.708  -4.732  1.00  1.63           H  
ATOM    723 2HG  ARG A  49      17.669   6.048  -3.043  1.00  1.63           H  
ATOM    724 1HD  ARG A  49      19.895   6.706  -3.805  1.00  1.63           H  
ATOM    725 2HD  ARG A  49      19.353   6.456  -5.475  1.00  1.63           H  
ATOM    726  HE  ARG A  49      18.737   8.700  -3.753  1.00  1.63           H  
ATOM    727 1HH1 ARG A  49      17.728   6.818  -6.524  1.00  1.63           H  
ATOM    728 2HH1 ARG A  49      16.861   8.162  -7.274  1.00  1.63           H  
ATOM    729 1HH2 ARG A  49      17.601  10.434  -4.703  1.00  1.63           H  
ATOM    730 2HH2 ARG A  49      16.781  10.210  -6.233  1.00  1.63           H  
ATOM    731  N   GLN A  50      15.646   4.046  -2.667  1.00  1.48           N  
ATOM    732  CA  GLN A  50      14.769   4.446  -1.580  1.00  1.48           C  
ATOM    733  C   GLN A  50      13.921   3.292  -1.069  1.00  1.48           C  
ATOM    734  O   GLN A  50      13.125   3.473  -0.147  1.00  1.48           O  
ATOM    735  CB  GLN A  50      13.855   5.589  -2.021  1.00  1.48           C  
ATOM    736  CG  GLN A  50      14.590   6.889  -2.352  1.00  1.48           C  
ATOM    737  CD  GLN A  50      13.652   8.009  -2.789  1.00  1.48           C  
ATOM    738  OE1 GLN A  50      12.530   7.767  -3.243  1.00  1.48           O  
ATOM    739  NE2 GLN A  50      14.111   9.249  -2.650  1.00  1.48           N  
ATOM    740  H   GLN A  50      15.334   4.158  -3.622  1.00  1.48           H  
ATOM    741  HA  GLN A  50      15.388   4.795  -0.754  1.00  1.48           H  
ATOM    742 1HB  GLN A  50      13.296   5.280  -2.905  1.00  1.48           H  
ATOM    743 2HB  GLN A  50      13.130   5.798  -1.234  1.00  1.48           H  
ATOM    744 1HG  GLN A  50      15.140   7.220  -1.472  1.00  1.48           H  
ATOM    745 2HG  GLN A  50      15.277   6.697  -3.171  1.00  1.48           H  
ATOM    746 1HE2 GLN A  50      13.539  10.027  -2.916  1.00  1.48           H  
ATOM    747 2HE2 GLN A  50      15.024   9.406  -2.276  1.00  1.48           H  
ATOM    748  N   LEU A  51      14.051   2.122  -1.692  1.00  1.31           N  
ATOM    749  CA  LEU A  51      13.249   0.985  -1.292  1.00  1.31           C  
ATOM    750  C   LEU A  51      13.994   0.016  -0.396  1.00  1.31           C  
ATOM    751  O   LEU A  51      13.377  -0.586   0.470  1.00  1.31           O  
ATOM    752  CB  LEU A  51      12.787   0.221  -2.519  1.00  1.31           C  
ATOM    753  CG  LEU A  51      11.951   0.999  -3.493  1.00  1.31           C  
ATOM    754  CD1 LEU A  51      11.660   0.106  -4.667  1.00  1.31           C  
ATOM    755  CD2 LEU A  51      10.681   1.489  -2.807  1.00  1.31           C  
ATOM    756  H   LEU A  51      14.718   2.007  -2.451  1.00  1.31           H  
ATOM    757  HA  LEU A  51      12.378   1.348  -0.750  1.00  1.31           H  
ATOM    758 1HB  LEU A  51      13.665  -0.110  -3.056  1.00  1.31           H  
ATOM    759 2HB  LEU A  51      12.226  -0.657  -2.199  1.00  1.31           H  
ATOM    760  HG  LEU A  51      12.520   1.856  -3.859  1.00  1.31           H  
ATOM    761 1HD1 LEU A  51      11.074   0.651  -5.407  1.00  1.31           H  
ATOM    762 2HD1 LEU A  51      12.604  -0.208  -5.100  1.00  1.31           H  
ATOM    763 3HD1 LEU A  51      11.105  -0.768  -4.331  1.00  1.31           H  
ATOM    764 1HD2 LEU A  51      10.075   2.054  -3.516  1.00  1.31           H  
ATOM    765 2HD2 LEU A  51      10.109   0.636  -2.441  1.00  1.31           H  
ATOM    766 3HD2 LEU A  51      10.948   2.133  -1.965  1.00  1.31           H  
ATOM    767  N   PHE A  52      15.305  -0.136  -0.595  1.00  1.14           N  
ATOM    768  CA  PHE A  52      16.064  -1.140   0.155  1.00  1.14           C  
ATOM    769  C   PHE A  52      16.962  -0.493   1.191  1.00  1.14           C  
ATOM    770  O   PHE A  52      17.506   0.587   0.966  1.00  1.14           O  
ATOM    771  CB  PHE A  52      16.908  -1.981  -0.802  1.00  1.14           C  
ATOM    772  CG  PHE A  52      16.041  -2.742  -1.733  1.00  1.14           C  
ATOM    773  CD1 PHE A  52      15.635  -2.157  -2.927  1.00  1.14           C  
ATOM    774  CD2 PHE A  52      15.577  -4.003  -1.412  1.00  1.14           C  
ATOM    775  CE1 PHE A  52      14.787  -2.817  -3.783  1.00  1.14           C  
ATOM    776  CE2 PHE A  52      14.728  -4.662  -2.270  1.00  1.14           C  
ATOM    777  CZ  PHE A  52      14.330  -4.065  -3.454  1.00  1.14           C  
ATOM    778  H   PHE A  52      15.771   0.425  -1.295  1.00  1.14           H  
ATOM    779  HA  PHE A  52      15.370  -1.804   0.665  1.00  1.14           H  
ATOM    780 1HB  PHE A  52      17.572  -1.340  -1.382  1.00  1.14           H  
ATOM    781 2HB  PHE A  52      17.526  -2.686  -0.234  1.00  1.14           H  
ATOM    782  HD1 PHE A  52      15.994  -1.156  -3.180  1.00  1.14           H  
ATOM    783  HD2 PHE A  52      15.880  -4.468  -0.466  1.00  1.14           H  
ATOM    784  HE1 PHE A  52      14.473  -2.348  -4.715  1.00  1.14           H  
ATOM    785  HE2 PHE A  52      14.361  -5.648  -2.022  1.00  1.14           H  
ATOM    786  HZ  PHE A  52      13.654  -4.591  -4.127  1.00  1.14           H  
ATOM    787  N   HIS A  53      17.114  -1.133   2.342  1.00  0.99           N  
ATOM    788  CA  HIS A  53      18.010  -0.588   3.335  1.00  0.99           C  
ATOM    789  C   HIS A  53      19.439  -0.886   2.852  1.00  0.99           C  
ATOM    790  O   HIS A  53      19.686  -1.994   2.383  1.00  0.99           O  
ATOM    791  CB  HIS A  53      17.721  -1.200   4.713  1.00  0.99           C  
ATOM    792  CG  HIS A  53      18.379  -0.508   5.835  1.00  0.99           C  
ATOM    793  ND1 HIS A  53      19.719  -0.652   6.125  1.00  0.99           N  
ATOM    794  CD2 HIS A  53      17.878   0.352   6.751  1.00  0.99           C  
ATOM    795  CE1 HIS A  53      20.012   0.099   7.183  1.00  0.99           C  
ATOM    796  NE2 HIS A  53      18.909   0.714   7.576  1.00  0.99           N  
ATOM    797  H   HIS A  53      16.667  -2.035   2.515  1.00  0.99           H  
ATOM    798  HA  HIS A  53      17.840   0.476   3.417  1.00  0.99           H  
ATOM    799 1HB  HIS A  53      16.657  -1.188   4.901  1.00  0.99           H  
ATOM    800 2HB  HIS A  53      18.039  -2.228   4.722  1.00  0.99           H  
ATOM    801  HD2 HIS A  53      16.842   0.693   6.819  1.00  0.99           H  
ATOM    802  HE1 HIS A  53      20.986   0.199   7.655  1.00  0.99           H  
ATOM    803  HE2 HIS A  53      18.832   1.351   8.359  1.00  0.99           H  
ATOM    804  N   PRO A  54      20.405   0.036   2.952  1.00  0.88           N  
ATOM    805  CA  PRO A  54      21.805  -0.183   2.617  1.00  0.88           C  
ATOM    806  C   PRO A  54      22.427  -1.438   3.238  1.00  0.88           C  
ATOM    807  O   PRO A  54      23.283  -2.075   2.620  1.00  0.88           O  
ATOM    808  CB  PRO A  54      22.458   1.084   3.166  1.00  0.88           C  
ATOM    809  CG  PRO A  54      21.384   2.143   3.040  1.00  0.88           C  
ATOM    810  CD  PRO A  54      20.092   1.430   3.347  1.00  0.88           C  
ATOM    811  HA  PRO A  54      21.896  -0.219   1.522  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      22.769   0.916   4.211  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      23.367   1.318   2.593  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      21.585   2.971   3.736  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      21.393   2.570   2.026  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      19.850   1.512   4.409  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      19.312   1.856   2.695  1.00  0.88           H  
ATOM    818  N   GLU A  55      21.970  -1.864   4.419  1.00  0.80           N  
ATOM    819  CA  GLU A  55      22.596  -3.032   5.032  1.00  0.80           C  
ATOM    820  C   GLU A  55      22.091  -4.361   4.479  1.00  0.80           C  
ATOM    821  O   GLU A  55      22.495  -5.424   4.954  1.00  0.80           O  
ATOM    822  CB  GLU A  55      22.429  -3.042   6.544  1.00  0.80           C  
ATOM    823  CG  GLU A  55      23.143  -1.955   7.301  1.00  0.80           C  
ATOM    824  CD  GLU A  55      22.894  -2.067   8.802  1.00  0.80           C  
ATOM    825  OE1 GLU A  55      22.191  -2.984   9.218  1.00  0.80           O  
ATOM    826  OE2 GLU A  55      23.404  -1.244   9.528  1.00  0.80           O  
ATOM    827  H   GLU A  55      21.225  -1.378   4.925  1.00  0.80           H  
ATOM    828  HA  GLU A  55      23.666  -2.978   4.824  1.00  0.80           H  
ATOM    829 1HB  GLU A  55      21.370  -3.014   6.802  1.00  0.80           H  
ATOM    830 2HB  GLU A  55      22.848  -3.958   6.915  1.00  0.80           H  
ATOM    831 1HG  GLU A  55      24.211  -2.048   7.114  1.00  0.80           H  
ATOM    832 2HG  GLU A  55      22.825  -0.989   6.932  1.00  0.80           H  
ATOM    833  N   GLN A  56      21.176  -4.304   3.510  1.00  0.75           N  
ATOM    834  CA  GLN A  56      20.641  -5.481   2.839  1.00  0.75           C  
ATOM    835  C   GLN A  56      21.401  -5.727   1.544  1.00  0.75           C  
ATOM    836  O   GLN A  56      21.046  -6.616   0.763  1.00  0.75           O  
ATOM    837  CB  GLN A  56      19.157  -5.299   2.554  1.00  0.75           C  
ATOM    838  CG  GLN A  56      18.312  -5.186   3.795  1.00  0.75           C  
ATOM    839  CD  GLN A  56      16.858  -4.908   3.477  1.00  0.75           C  
ATOM    840  OE1 GLN A  56      16.455  -3.830   2.981  1.00  0.75           O  
ATOM    841  NE2 GLN A  56      16.044  -5.898   3.743  1.00  0.75           N  
ATOM    842  H   GLN A  56      20.845  -3.397   3.185  1.00  0.75           H  
ATOM    843  HA  GLN A  56      20.777  -6.350   3.468  1.00  0.75           H  
ATOM    844 1HB  GLN A  56      19.009  -4.404   1.950  1.00  0.75           H  
ATOM    845 2HB  GLN A  56      18.790  -6.144   1.978  1.00  0.75           H  
ATOM    846 1HG  GLN A  56      18.368  -6.122   4.332  1.00  0.75           H  
ATOM    847 2HG  GLN A  56      18.704  -4.384   4.410  1.00  0.75           H  
ATOM    848 1HE2 GLN A  56      15.067  -5.803   3.519  1.00  0.75           H  
ATOM    849 2HE2 GLN A  56      16.397  -6.755   4.113  1.00  0.75           H  
ATOM    850  N   LEU A  57      22.413  -4.895   1.288  1.00  0.73           N  
ATOM    851  CA  LEU A  57      23.195  -4.998   0.071  1.00  0.73           C  
ATOM    852  C   LEU A  57      24.618  -5.536   0.333  1.00  0.73           C  
ATOM    853  O   LEU A  57      25.460  -4.844   0.913  1.00  0.73           O  
ATOM    854  CB  LEU A  57      23.235  -3.618  -0.549  1.00  0.73           C  
ATOM    855  CG  LEU A  57      21.839  -2.960  -0.827  1.00  0.73           C  
ATOM    856  CD1 LEU A  57      22.042  -1.612  -1.430  1.00  0.73           C  
ATOM    857  CD2 LEU A  57      21.023  -3.831  -1.733  1.00  0.73           C  
ATOM    858  H   LEU A  57      22.654  -4.152   1.947  1.00  0.73           H  
ATOM    859  HA  LEU A  57      22.696  -5.684  -0.613  1.00  0.73           H  
ATOM    860 1HB  LEU A  57      23.782  -2.952   0.121  1.00  0.73           H  
ATOM    861 2HB  LEU A  57      23.758  -3.693  -1.447  1.00  0.73           H  
ATOM    862  HG  LEU A  57      21.309  -2.822   0.122  1.00  0.73           H  
ATOM    863 1HD1 LEU A  57      21.076  -1.138  -1.608  1.00  0.73           H  
ATOM    864 2HD1 LEU A  57      22.628  -1.001  -0.750  1.00  0.73           H  
ATOM    865 3HD1 LEU A  57      22.564  -1.732  -2.369  1.00  0.73           H  
ATOM    866 1HD2 LEU A  57      20.052  -3.367  -1.911  1.00  0.73           H  
ATOM    867 2HD2 LEU A  57      21.544  -3.965  -2.681  1.00  0.73           H  
ATOM    868 3HD2 LEU A  57      20.877  -4.787  -1.250  1.00  0.73           H  
ATOM    869  N   ILE A  58      24.869  -6.779  -0.092  1.00  0.74           N  
ATOM    870  CA  ILE A  58      26.131  -7.489   0.166  1.00  0.74           C  
ATOM    871  C   ILE A  58      26.888  -7.859  -1.103  1.00  0.74           C  
ATOM    872  O   ILE A  58      26.295  -8.336  -2.073  1.00  0.74           O  
ATOM    873  CB  ILE A  58      25.885  -8.779   0.989  1.00  0.74           C  
ATOM    874  CG1 ILE A  58      25.302  -8.419   2.350  1.00  0.74           C  
ATOM    875  CG2 ILE A  58      27.182  -9.627   1.137  1.00  0.74           C  
ATOM    876  CD1 ILE A  58      24.824  -9.610   3.111  1.00  0.74           C  
ATOM    877  H   ILE A  58      24.136  -7.276  -0.600  1.00  0.74           H  
ATOM    878  HA  ILE A  58      26.772  -6.835   0.754  1.00  0.74           H  
ATOM    879  HB  ILE A  58      25.138  -9.371   0.481  1.00  0.74           H  
ATOM    880 1HG1 ILE A  58      26.062  -7.907   2.939  1.00  0.74           H  
ATOM    881 2HG1 ILE A  58      24.455  -7.746   2.214  1.00  0.74           H  
ATOM    882 1HG2 ILE A  58      26.967 -10.522   1.709  1.00  0.74           H  
ATOM    883 2HG2 ILE A  58      27.555  -9.914   0.155  1.00  0.74           H  
ATOM    884 3HG2 ILE A  58      27.943  -9.045   1.658  1.00  0.74           H  
ATOM    885 1HD1 ILE A  58      24.424  -9.291   4.066  1.00  0.74           H  
ATOM    886 2HD1 ILE A  58      24.047 -10.115   2.538  1.00  0.74           H  
ATOM    887 3HD1 ILE A  58      25.659 -10.288   3.277  1.00  0.74           H  
ATOM    888  N   THR A  59      28.192  -7.606  -1.107  1.00  0.76           N  
ATOM    889  CA  THR A  59      28.986  -7.966  -2.265  1.00  0.76           C  
ATOM    890  C   THR A  59      30.389  -8.428  -1.948  1.00  0.76           C  
ATOM    891  O   THR A  59      31.022  -7.965  -0.996  1.00  0.76           O  
ATOM    892  CB  THR A  59      29.093  -6.799  -3.262  1.00  0.76           C  
ATOM    893  OG1 THR A  59      29.835  -7.225  -4.415  1.00  0.76           O  
ATOM    894  CG2 THR A  59      29.770  -5.611  -2.641  1.00  0.76           C  
ATOM    895  H   THR A  59      28.633  -7.192  -0.299  1.00  0.76           H  
ATOM    896  HA  THR A  59      28.480  -8.781  -2.754  1.00  0.76           H  
ATOM    897  HB  THR A  59      28.102  -6.523  -3.578  1.00  0.76           H  
ATOM    898  HG1 THR A  59      30.788  -7.396  -4.164  1.00  0.76           H  
ATOM    899 1HG2 THR A  59      29.825  -4.805  -3.370  1.00  0.76           H  
ATOM    900 2HG2 THR A  59      29.201  -5.281  -1.773  1.00  0.76           H  
ATOM    901 3HG2 THR A  59      30.778  -5.898  -2.336  1.00  0.76           H  
ATOM    902  N   GLY A  60      30.878  -9.317  -2.799  1.00  0.78           N  
ATOM    903  CA  GLY A  60      32.270  -9.731  -2.750  1.00  0.78           C  
ATOM    904  C   GLY A  60      33.065  -8.762  -3.610  1.00  0.78           C  
ATOM    905  O   GLY A  60      32.513  -7.759  -4.073  1.00  0.78           O  
ATOM    906  H   GLY A  60      30.237  -9.693  -3.504  1.00  0.78           H  
ATOM    907 1HA  GLY A  60      32.632  -9.706  -1.723  1.00  0.78           H  
ATOM    908 2HA  GLY A  60      32.381 -10.747  -3.118  1.00  0.78           H  
ATOM    909  N   LYS A  61      34.349  -9.057  -3.834  1.00  0.81           N  
ATOM    910  CA  LYS A  61      35.204  -8.181  -4.641  1.00  0.81           C  
ATOM    911  C   LYS A  61      35.745  -8.844  -5.911  1.00  0.81           C  
ATOM    912  O   LYS A  61      36.609  -8.281  -6.588  1.00  0.81           O  
ATOM    913  CB  LYS A  61      36.365  -7.655  -3.805  1.00  0.81           C  
ATOM    914  CG  LYS A  61      35.943  -6.781  -2.627  1.00  0.81           C  
ATOM    915  CD  LYS A  61      37.152  -6.233  -1.882  1.00  0.81           C  
ATOM    916  CE  LYS A  61      36.733  -5.348  -0.717  1.00  0.81           C  
ATOM    917  NZ  LYS A  61      37.909  -4.825   0.033  1.00  0.81           N  
ATOM    918  H   LYS A  61      34.746  -9.892  -3.425  1.00  0.81           H  
ATOM    919  HA  LYS A  61      34.607  -7.325  -4.959  1.00  0.81           H  
ATOM    920 1HB  LYS A  61      36.944  -8.493  -3.416  1.00  0.81           H  
ATOM    921 2HB  LYS A  61      37.028  -7.066  -4.438  1.00  0.81           H  
ATOM    922 1HG  LYS A  61      35.336  -5.950  -2.991  1.00  0.81           H  
ATOM    923 2HG  LYS A  61      35.341  -7.368  -1.935  1.00  0.81           H  
ATOM    924 1HD  LYS A  61      37.753  -7.061  -1.502  1.00  0.81           H  
ATOM    925 2HD  LYS A  61      37.766  -5.647  -2.567  1.00  0.81           H  
ATOM    926 1HE  LYS A  61      36.155  -4.508  -1.098  1.00  0.81           H  
ATOM    927 2HE  LYS A  61      36.109  -5.927  -0.036  1.00  0.81           H  
ATOM    928 1HZ  LYS A  61      37.590  -4.244   0.796  1.00  0.81           H  
ATOM    929 2HZ  LYS A  61      38.446  -5.598   0.400  1.00  0.81           H  
ATOM    930 3HZ  LYS A  61      38.488  -4.277  -0.587  1.00  0.81           H  
ATOM    931  N   GLU A  62      35.268 -10.049  -6.205  1.00  0.83           N  
ATOM    932  CA  GLU A  62      35.714 -10.798  -7.377  1.00  0.83           C  
ATOM    933  C   GLU A  62      34.569 -11.632  -7.916  1.00  0.83           C  
ATOM    934  O   GLU A  62      33.958 -12.383  -7.169  1.00  0.83           O  
ATOM    935  CB  GLU A  62      36.887 -11.712  -6.998  1.00  0.83           C  
ATOM    936  CG  GLU A  62      37.508 -12.495  -8.155  1.00  0.83           C  
ATOM    937  CD  GLU A  62      38.720 -13.314  -7.735  1.00  0.83           C  
ATOM    938  OE1 GLU A  62      39.055 -13.294  -6.574  1.00  0.83           O  
ATOM    939  OE2 GLU A  62      39.318 -13.939  -8.581  1.00  0.83           O  
ATOM    940  H   GLU A  62      34.555 -10.443  -5.614  1.00  0.83           H  
ATOM    941  HA  GLU A  62      36.026 -10.097  -8.150  1.00  0.83           H  
ATOM    942 1HB  GLU A  62      37.676 -11.116  -6.539  1.00  0.83           H  
ATOM    943 2HB  GLU A  62      36.552 -12.438  -6.254  1.00  0.83           H  
ATOM    944 1HG  GLU A  62      36.755 -13.164  -8.574  1.00  0.83           H  
ATOM    945 2HG  GLU A  62      37.798 -11.793  -8.936  1.00  0.83           H  
ATOM    946  N   ASP A  63      34.296 -11.514  -9.209  1.00  0.83           N  
ATOM    947  CA  ASP A  63      33.215 -12.254  -9.859  1.00  0.83           C  
ATOM    948  C   ASP A  63      33.544 -13.719 -10.091  1.00  0.83           C  
ATOM    949  O   ASP A  63      34.713 -14.094 -10.173  1.00  0.83           O  
ATOM    950  CB  ASP A  63      32.867 -11.608 -11.195  1.00  0.83           C  
ATOM    951  CG  ASP A  63      34.032 -11.647 -12.152  1.00  0.83           C  
ATOM    952  OD1 ASP A  63      34.864 -10.769 -12.100  1.00  0.83           O  
ATOM    953  OD2 ASP A  63      34.123 -12.607 -12.879  1.00  0.83           O  
ATOM    954  H   ASP A  63      34.852 -10.875  -9.759  1.00  0.83           H  
ATOM    955  HA  ASP A  63      32.341 -12.210  -9.223  1.00  0.83           H  
ATOM    956 1HB  ASP A  63      32.020 -12.128 -11.643  1.00  0.83           H  
ATOM    957 2HB  ASP A  63      32.571 -10.568 -11.036  1.00  0.83           H  
ATOM    958  N   ALA A  64      32.519 -14.541 -10.330  1.00  0.81           N  
ATOM    959  CA  ALA A  64      32.779 -15.936 -10.662  1.00  0.81           C  
ATOM    960  C   ALA A  64      32.807 -16.195 -12.180  1.00  0.81           C  
ATOM    961  O   ALA A  64      32.537 -17.321 -12.617  1.00  0.81           O  
ATOM    962  CB  ALA A  64      31.748 -16.827 -10.023  1.00  0.81           C  
ATOM    963  H   ALA A  64      31.548 -14.225 -10.251  1.00  0.81           H  
ATOM    964  HA  ALA A  64      33.746 -16.191 -10.257  1.00  0.81           H  
ATOM    965 1HB  ALA A  64      31.975 -17.867 -10.249  1.00  0.81           H  
ATOM    966 2HB  ALA A  64      31.749 -16.674  -8.946  1.00  0.81           H  
ATOM    967 3HB  ALA A  64      30.793 -16.576 -10.426  1.00  0.81           H  
ATOM    968  N   ALA A  65      33.101 -15.168 -12.992  1.00  0.78           N  
ATOM    969  CA  ALA A  65      33.146 -15.321 -14.440  1.00  0.78           C  
ATOM    970  C   ALA A  65      31.877 -16.003 -14.927  1.00  0.78           C  
ATOM    971  O   ALA A  65      30.771 -15.531 -14.678  1.00  0.78           O  
ATOM    972  CB  ALA A  65      34.388 -16.108 -14.851  1.00  0.78           C  
ATOM    973  H   ALA A  65      33.342 -14.241 -12.627  1.00  0.78           H  
ATOM    974  HA  ALA A  65      33.193 -14.324 -14.883  1.00  0.78           H  
ATOM    975 1HB  ALA A  65      34.432 -16.187 -15.936  1.00  0.78           H  
ATOM    976 2HB  ALA A  65      35.270 -15.578 -14.497  1.00  0.78           H  
ATOM    977 3HB  ALA A  65      34.365 -17.103 -14.408  1.00  0.78           H  
ATOM    978  N   ASN A  66      32.041 -17.105 -15.639  1.00  0.75           N  
ATOM    979  CA  ASN A  66      30.927 -17.871 -16.158  1.00  0.75           C  
ATOM    980  C   ASN A  66      31.072 -19.299 -15.675  1.00  0.75           C  
ATOM    981  O   ASN A  66      30.698 -20.229 -16.380  1.00  0.75           O  
ATOM    982  CB  ASN A  66      30.877 -17.832 -17.678  1.00  0.75           C  
ATOM    983  CG  ASN A  66      30.559 -16.466 -18.237  1.00  0.75           C  
ATOM    984  OD1 ASN A  66      29.404 -16.033 -18.223  1.00  0.75           O  
ATOM    985  ND2 ASN A  66      31.560 -15.784 -18.738  1.00  0.75           N  
ATOM    986  H   ASN A  66      32.969 -17.446 -15.815  1.00  0.75           H  
ATOM    987  HA  ASN A  66      29.994 -17.472 -15.758  1.00  0.75           H  
ATOM    988 1HB  ASN A  66      31.834 -18.162 -18.081  1.00  0.75           H  
ATOM    989 2HB  ASN A  66      30.120 -18.535 -18.030  1.00  0.75           H  
ATOM    990 1HD2 ASN A  66      31.398 -14.875 -19.126  1.00  0.75           H  
ATOM    991 2HD2 ASN A  66      32.482 -16.168 -18.742  1.00  0.75           H  
ATOM    992  N   ASN A  67      31.595 -19.478 -14.465  1.00  0.72           N  
ATOM    993  CA  ASN A  67      31.832 -20.822 -13.946  1.00  0.72           C  
ATOM    994  C   ASN A  67      31.277 -21.075 -12.550  1.00  0.72           C  
ATOM    995  O   ASN A  67      31.819 -20.612 -11.532  1.00  0.72           O  
ATOM    996  CB  ASN A  67      33.305 -21.149 -13.997  1.00  0.72           C  
ATOM    997  CG  ASN A  67      33.629 -22.546 -13.576  1.00  0.72           C  
ATOM    998  OD1 ASN A  67      32.870 -23.250 -12.909  1.00  0.72           O  
ATOM    999  ND2 ASN A  67      34.768 -22.985 -13.959  1.00  0.72           N  
ATOM   1000  H   ASN A  67      31.866 -18.666 -13.905  1.00  0.72           H  
ATOM   1001  HA  ASN A  67      31.323 -21.527 -14.605  1.00  0.72           H  
ATOM   1002 1HB  ASN A  67      33.627 -21.050 -15.009  1.00  0.72           H  
ATOM   1003 2HB  ASN A  67      33.874 -20.440 -13.392  1.00  0.72           H  
ATOM   1004 1HD2 ASN A  67      35.049 -23.901 -13.709  1.00  0.72           H  
ATOM   1005 2HD2 ASN A  67      35.391 -22.405 -14.488  1.00  0.72           H  
ATOM   1006  N   TYR A  68      30.239 -21.914 -12.519  1.00  0.70           N  
ATOM   1007  CA  TYR A  68      29.561 -22.342 -11.305  1.00  0.70           C  
ATOM   1008  C   TYR A  68      30.528 -22.746 -10.220  1.00  0.70           C  
ATOM   1009  O   TYR A  68      30.335 -22.404  -9.057  1.00  0.70           O  
ATOM   1010  CB  TYR A  68      28.722 -23.574 -11.638  1.00  0.70           C  
ATOM   1011  CG  TYR A  68      27.988 -24.260 -10.532  1.00  0.70           C  
ATOM   1012  CD1 TYR A  68      26.818 -23.757 -10.147  1.00  0.70           C  
ATOM   1013  CD2 TYR A  68      28.471 -25.421  -9.945  1.00  0.70           C  
ATOM   1014  CE1 TYR A  68      26.072 -24.353  -9.198  1.00  0.70           C  
ATOM   1015  CE2 TYR A  68      27.717 -26.059  -8.959  1.00  0.70           C  
ATOM   1016  CZ  TYR A  68      26.496 -25.507  -8.593  1.00  0.70           C  
ATOM   1017  OH  TYR A  68      25.681 -26.077  -7.637  1.00  0.70           O  
ATOM   1018  H   TYR A  68      29.850 -22.254 -13.401  1.00  0.70           H  
ATOM   1019  HA  TYR A  68      28.937 -21.524 -10.940  1.00  0.70           H  
ATOM   1020 1HB  TYR A  68      27.972 -23.286 -12.360  1.00  0.70           H  
ATOM   1021 2HB  TYR A  68      29.350 -24.308 -12.106  1.00  0.70           H  
ATOM   1022  HD1 TYR A  68      26.469 -22.866 -10.611  1.00  0.70           H  
ATOM   1023  HD2 TYR A  68      29.422 -25.821 -10.264  1.00  0.70           H  
ATOM   1024  HE1 TYR A  68      25.131 -23.906  -8.932  1.00  0.70           H  
ATOM   1025  HE2 TYR A  68      28.078 -26.976  -8.488  1.00  0.70           H  
ATOM   1026  HH  TYR A  68      24.908 -25.479  -7.505  1.00  0.70           H  
ATOM   1027  N   ALA A  69      31.532 -23.541 -10.584  1.00  0.69           N  
ATOM   1028  CA  ALA A  69      32.477 -24.073  -9.620  1.00  0.69           C  
ATOM   1029  C   ALA A  69      33.256 -22.982  -8.906  1.00  0.69           C  
ATOM   1030  O   ALA A  69      33.545 -23.108  -7.720  1.00  0.69           O  
ATOM   1031  CB  ALA A  69      33.454 -25.013 -10.296  1.00  0.69           C  
ATOM   1032  H   ALA A  69      31.681 -23.719 -11.570  1.00  0.69           H  
ATOM   1033  HA  ALA A  69      31.910 -24.629  -8.877  1.00  0.69           H  
ATOM   1034 1HB  ALA A  69      34.140 -25.436  -9.561  1.00  0.69           H  
ATOM   1035 2HB  ALA A  69      32.911 -25.810 -10.785  1.00  0.69           H  
ATOM   1036 3HB  ALA A  69      34.030 -24.473 -11.035  1.00  0.69           H  
ATOM   1037  N   ARG A  70      33.609 -21.890  -9.590  1.00  0.68           N  
ATOM   1038  CA  ARG A  70      34.397 -20.886  -8.884  1.00  0.68           C  
ATOM   1039  C   ARG A  70      33.511 -20.252  -7.828  1.00  0.68           C  
ATOM   1040  O   ARG A  70      33.903 -20.072  -6.667  1.00  0.68           O  
ATOM   1041  CB  ARG A  70      34.962 -19.808  -9.803  1.00  0.68           C  
ATOM   1042  CG  ARG A  70      35.905 -18.834  -9.093  1.00  0.68           C  
ATOM   1043  CD  ARG A  70      36.433 -17.732  -9.976  1.00  0.68           C  
ATOM   1044  NE  ARG A  70      37.318 -18.189 -11.001  1.00  0.68           N  
ATOM   1045  CZ  ARG A  70      37.628 -17.471 -12.105  1.00  0.68           C  
ATOM   1046  NH1 ARG A  70      37.105 -16.275 -12.291  1.00  0.68           N  
ATOM   1047  NH2 ARG A  70      38.465 -17.964 -12.995  1.00  0.68           N  
ATOM   1048  H   ARG A  70      33.302 -21.735 -10.548  1.00  0.68           H  
ATOM   1049  HA  ARG A  70      35.237 -21.380  -8.393  1.00  0.68           H  
ATOM   1050 1HB  ARG A  70      35.520 -20.279 -10.612  1.00  0.68           H  
ATOM   1051 2HB  ARG A  70      34.147 -19.236 -10.255  1.00  0.68           H  
ATOM   1052 1HG  ARG A  70      35.380 -18.391  -8.258  1.00  0.68           H  
ATOM   1053 2HG  ARG A  70      36.764 -19.398  -8.717  1.00  0.68           H  
ATOM   1054 1HD  ARG A  70      35.619 -17.236 -10.458  1.00  0.68           H  
ATOM   1055 2HD  ARG A  70      36.979 -17.018  -9.366  1.00  0.68           H  
ATOM   1056  HE  ARG A  70      37.761 -19.115 -10.877  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  70      36.468 -15.878 -11.602  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  70      37.345 -15.739 -13.110  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  70      38.868 -18.900 -12.842  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  70      38.706 -17.437 -13.816  1.00  0.68           H  
ATOM   1061  N   GLY A  71      32.285 -19.936  -8.230  1.00  0.69           N  
ATOM   1062  CA  GLY A  71      31.347 -19.310  -7.311  1.00  0.69           C  
ATOM   1063  C   GLY A  71      31.015 -20.238  -6.139  1.00  0.69           C  
ATOM   1064  O   GLY A  71      31.069 -19.842  -4.975  1.00  0.69           O  
ATOM   1065  H   GLY A  71      32.011 -20.144  -9.197  1.00  0.69           H  
ATOM   1066 1HA  GLY A  71      31.774 -18.380  -6.938  1.00  0.69           H  
ATOM   1067 2HA  GLY A  71      30.436 -19.050  -7.848  1.00  0.69           H  
ATOM   1068  N   HIS A  72      30.685 -21.483  -6.465  1.00  0.70           N  
ATOM   1069  CA  HIS A  72      30.246 -22.499  -5.518  1.00  0.70           C  
ATOM   1070  C   HIS A  72      31.346 -22.966  -4.561  1.00  0.70           C  
ATOM   1071  O   HIS A  72      31.123 -23.093  -3.357  1.00  0.70           O  
ATOM   1072  CB  HIS A  72      29.697 -23.702  -6.289  1.00  0.70           C  
ATOM   1073  CG  HIS A  72      28.989 -24.676  -5.452  1.00  0.70           C  
ATOM   1074  ND1 HIS A  72      27.789 -24.378  -4.884  1.00  0.70           N  
ATOM   1075  CD2 HIS A  72      29.273 -25.940  -5.092  1.00  0.70           C  
ATOM   1076  CE1 HIS A  72      27.351 -25.417  -4.196  1.00  0.70           C  
ATOM   1077  NE2 HIS A  72      28.234 -26.384  -4.307  1.00  0.70           N  
ATOM   1078  H   HIS A  72      30.701 -21.749  -7.442  1.00  0.70           H  
ATOM   1079  HA  HIS A  72      29.436 -22.093  -4.914  1.00  0.70           H  
ATOM   1080 1HB  HIS A  72      29.010 -23.362  -7.056  1.00  0.70           H  
ATOM   1081 2HB  HIS A  72      30.516 -24.213  -6.795  1.00  0.70           H  
ATOM   1082  HD1 HIS A  72      27.329 -23.487  -5.002  1.00  0.70           H  
ATOM   1083  HD2 HIS A  72      30.099 -26.590  -5.308  1.00  0.70           H  
ATOM   1084  HE1 HIS A  72      26.402 -25.375  -3.664  1.00  0.70           H  
ATOM   1085  N   TYR A  73      32.531 -23.270  -5.092  1.00  0.72           N  
ATOM   1086  CA  TYR A  73      33.595 -23.802  -4.262  1.00  0.72           C  
ATOM   1087  C   TYR A  73      34.548 -22.787  -3.640  1.00  0.72           C  
ATOM   1088  O   TYR A  73      35.178 -23.109  -2.629  1.00  0.72           O  
ATOM   1089  CB  TYR A  73      34.399 -24.839  -5.040  1.00  0.72           C  
ATOM   1090  CG  TYR A  73      33.613 -26.099  -5.290  1.00  0.72           C  
ATOM   1091  CD1 TYR A  73      33.193 -26.477  -6.565  1.00  0.72           C  
ATOM   1092  CD2 TYR A  73      33.296 -26.872  -4.201  1.00  0.72           C  
ATOM   1093  CE1 TYR A  73      32.451 -27.649  -6.724  1.00  0.72           C  
ATOM   1094  CE2 TYR A  73      32.573 -28.012  -4.346  1.00  0.72           C  
ATOM   1095  CZ  TYR A  73      32.146 -28.414  -5.580  1.00  0.72           C  
ATOM   1096  OH  TYR A  73      31.405 -29.567  -5.649  1.00  0.72           O  
ATOM   1097  H   TYR A  73      32.711 -23.153  -6.086  1.00  0.72           H  
ATOM   1098  HA  TYR A  73      33.120 -24.329  -3.440  1.00  0.72           H  
ATOM   1099 1HB  TYR A  73      34.720 -24.432  -5.998  1.00  0.72           H  
ATOM   1100 2HB  TYR A  73      35.296 -25.100  -4.483  1.00  0.72           H  
ATOM   1101  HD1 TYR A  73      33.444 -25.864  -7.417  1.00  0.72           H  
ATOM   1102  HD2 TYR A  73      33.625 -26.564  -3.211  1.00  0.72           H  
ATOM   1103  HE1 TYR A  73      32.110 -27.966  -7.710  1.00  0.72           H  
ATOM   1104  HE2 TYR A  73      32.326 -28.612  -3.471  1.00  0.72           H  
ATOM   1105  HH  TYR A  73      31.171 -29.790  -6.572  1.00  0.72           H  
ATOM   1106  N   THR A  74      34.688 -21.587  -4.214  1.00  0.73           N  
ATOM   1107  CA  THR A  74      35.661 -20.647  -3.669  1.00  0.73           C  
ATOM   1108  C   THR A  74      35.070 -19.311  -3.219  1.00  0.73           C  
ATOM   1109  O   THR A  74      35.027 -18.984  -2.025  1.00  0.73           O  
ATOM   1110  CB  THR A  74      36.757 -20.327  -4.708  1.00  0.73           C  
ATOM   1111  OG1 THR A  74      36.169 -19.802  -5.883  1.00  0.73           O  
ATOM   1112  CG2 THR A  74      37.501 -21.600  -5.084  1.00  0.73           C  
ATOM   1113  H   THR A  74      34.168 -21.321  -5.049  1.00  0.73           H  
ATOM   1114  HA  THR A  74      36.133 -21.103  -2.802  1.00  0.73           H  
ATOM   1115  HB  THR A  74      37.452 -19.599  -4.293  1.00  0.73           H  
ATOM   1116  HG1 THR A  74      35.453 -20.392  -6.165  1.00  0.73           H  
ATOM   1117 1HG2 THR A  74      38.268 -21.367  -5.821  1.00  0.73           H  
ATOM   1118 2HG2 THR A  74      37.964 -22.027  -4.196  1.00  0.73           H  
ATOM   1119 3HG2 THR A  74      36.801 -22.321  -5.512  1.00  0.73           H  
ATOM   1120  N   ILE A  75      34.680 -18.513  -4.202  1.00  0.75           N  
ATOM   1121  CA  ILE A  75      34.310 -17.136  -3.930  1.00  0.75           C  
ATOM   1122  C   ILE A  75      33.031 -16.999  -3.132  1.00  0.75           C  
ATOM   1123  O   ILE A  75      32.954 -16.185  -2.221  1.00  0.75           O  
ATOM   1124  CB  ILE A  75      34.108 -16.312  -5.184  1.00  0.75           C  
ATOM   1125  CG1 ILE A  75      35.363 -16.167  -5.982  1.00  0.75           C  
ATOM   1126  CG2 ILE A  75      33.787 -14.953  -4.681  1.00  0.75           C  
ATOM   1127  CD1 ILE A  75      35.085 -15.593  -7.343  1.00  0.75           C  
ATOM   1128  H   ILE A  75      34.675 -18.884  -5.153  1.00  0.75           H  
ATOM   1129  HA  ILE A  75      35.115 -16.679  -3.353  1.00  0.75           H  
ATOM   1130  HB  ILE A  75      33.314 -16.704  -5.815  1.00  0.75           H  
ATOM   1131 1HG1 ILE A  75      36.053 -15.505  -5.458  1.00  0.75           H  
ATOM   1132 2HG1 ILE A  75      35.836 -17.142  -6.098  1.00  0.75           H  
ATOM   1133 1HG2 ILE A  75      33.672 -14.283  -5.503  1.00  0.75           H  
ATOM   1134 2HG2 ILE A  75      32.879 -14.991  -4.090  1.00  0.75           H  
ATOM   1135 3HG2 ILE A  75      34.613 -14.600  -4.055  1.00  0.75           H  
ATOM   1136 1HD1 ILE A  75      36.014 -15.487  -7.894  1.00  0.75           H  
ATOM   1137 2HD1 ILE A  75      34.406 -16.242  -7.886  1.00  0.75           H  
ATOM   1138 3HD1 ILE A  75      34.637 -14.633  -7.236  1.00  0.75           H  
ATOM   1139  N   GLY A  76      31.991 -17.748  -3.471  1.00  0.76           N  
ATOM   1140  CA  GLY A  76      30.761 -17.602  -2.730  1.00  0.76           C  
ATOM   1141  C   GLY A  76      30.981 -17.877  -1.249  1.00  0.76           C  
ATOM   1142  O   GLY A  76      30.430 -17.172  -0.402  1.00  0.76           O  
ATOM   1143  H   GLY A  76      32.024 -18.433  -4.219  1.00  0.76           H  
ATOM   1144 1HA  GLY A  76      30.376 -16.593  -2.871  1.00  0.76           H  
ATOM   1145 2HA  GLY A  76      30.024 -18.298  -3.128  1.00  0.76           H  
ATOM   1146  N   LYS A  77      31.860 -18.833  -0.923  1.00  0.76           N  
ATOM   1147  CA  LYS A  77      32.122 -19.178   0.468  1.00  0.76           C  
ATOM   1148  C   LYS A  77      32.661 -17.975   1.223  1.00  0.76           C  
ATOM   1149  O   LYS A  77      32.355 -17.791   2.404  1.00  0.76           O  
ATOM   1150  CB  LYS A  77      33.086 -20.362   0.578  1.00  0.76           C  
ATOM   1151  CG  LYS A  77      32.501 -21.699   0.150  1.00  0.76           C  
ATOM   1152  CD  LYS A  77      33.498 -22.813   0.315  1.00  0.76           C  
ATOM   1153  CE  LYS A  77      32.912 -24.140  -0.118  1.00  0.76           C  
ATOM   1154  NZ  LYS A  77      33.907 -25.241   0.002  1.00  0.76           N  
ATOM   1155  H   LYS A  77      32.326 -19.348  -1.659  1.00  0.76           H  
ATOM   1156  HA  LYS A  77      31.183 -19.465   0.936  1.00  0.76           H  
ATOM   1157 1HB  LYS A  77      33.960 -20.173  -0.044  1.00  0.76           H  
ATOM   1158 2HB  LYS A  77      33.433 -20.457   1.605  1.00  0.76           H  
ATOM   1159 1HG  LYS A  77      31.618 -21.924   0.744  1.00  0.76           H  
ATOM   1160 2HG  LYS A  77      32.214 -21.651  -0.906  1.00  0.76           H  
ATOM   1161 1HD  LYS A  77      34.381 -22.599  -0.287  1.00  0.76           H  
ATOM   1162 2HD  LYS A  77      33.801 -22.881   1.358  1.00  0.76           H  
ATOM   1163 1HE  LYS A  77      32.047 -24.370   0.502  1.00  0.76           H  
ATOM   1164 2HE  LYS A  77      32.588 -24.063  -1.154  1.00  0.76           H  
ATOM   1165 1HZ  LYS A  77      33.488 -26.109  -0.297  1.00  0.76           H  
ATOM   1166 2HZ  LYS A  77      34.710 -25.028  -0.587  1.00  0.76           H  
ATOM   1167 3HZ  LYS A  77      34.207 -25.325   0.962  1.00  0.76           H  
ATOM   1168  N   GLU A  78      33.402 -17.110   0.525  1.00  0.76           N  
ATOM   1169  CA  GLU A  78      33.942 -15.902   1.146  1.00  0.76           C  
ATOM   1170  C   GLU A  78      32.832 -14.962   1.670  1.00  0.76           C  
ATOM   1171  O   GLU A  78      33.078 -14.179   2.592  1.00  0.76           O  
ATOM   1172  CB  GLU A  78      34.827 -15.106   0.168  1.00  0.76           C  
ATOM   1173  CG  GLU A  78      36.144 -15.769  -0.241  1.00  0.76           C  
ATOM   1174  CD  GLU A  78      36.958 -14.921  -1.227  1.00  0.76           C  
ATOM   1175  OE1 GLU A  78      36.446 -13.932  -1.711  1.00  0.76           O  
ATOM   1176  OE2 GLU A  78      38.094 -15.263  -1.478  1.00  0.76           O  
ATOM   1177  H   GLU A  78      33.636 -17.334  -0.449  1.00  0.76           H  
ATOM   1178  HA  GLU A  78      34.554 -16.205   1.995  1.00  0.76           H  
ATOM   1179 1HB  GLU A  78      34.272 -14.866  -0.725  1.00  0.76           H  
ATOM   1180 2HB  GLU A  78      35.087 -14.157   0.634  1.00  0.76           H  
ATOM   1181 1HG  GLU A  78      36.744 -15.956   0.648  1.00  0.76           H  
ATOM   1182 2HG  GLU A  78      35.914 -16.730  -0.704  1.00  0.76           H  
ATOM   1183  N   ILE A  79      31.632 -14.995   1.062  1.00  0.75           N  
ATOM   1184  CA  ILE A  79      30.549 -14.104   1.478  1.00  0.75           C  
ATOM   1185  C   ILE A  79      29.312 -14.810   2.074  1.00  0.75           C  
ATOM   1186  O   ILE A  79      28.477 -14.149   2.700  1.00  0.75           O  
ATOM   1187  CB  ILE A  79      30.117 -13.176   0.320  1.00  0.75           C  
ATOM   1188  CG1 ILE A  79      29.598 -13.965  -0.853  1.00  0.75           C  
ATOM   1189  CG2 ILE A  79      31.277 -12.281  -0.113  1.00  0.75           C  
ATOM   1190  CD1 ILE A  79      28.913 -13.099  -1.890  1.00  0.75           C  
ATOM   1191  H   ILE A  79      31.457 -15.675   0.326  1.00  0.75           H  
ATOM   1192  HA  ILE A  79      30.945 -13.456   2.258  1.00  0.75           H  
ATOM   1193  HB  ILE A  79      29.299 -12.543   0.668  1.00  0.75           H  
ATOM   1194 1HG1 ILE A  79      30.435 -14.486  -1.327  1.00  0.75           H  
ATOM   1195 2HG1 ILE A  79      28.909 -14.699  -0.495  1.00  0.75           H  
ATOM   1196 1HG2 ILE A  79      30.938 -11.620  -0.905  1.00  0.75           H  
ATOM   1197 2HG2 ILE A  79      31.618 -11.688   0.736  1.00  0.75           H  
ATOM   1198 3HG2 ILE A  79      32.100 -12.899  -0.480  1.00  0.75           H  
ATOM   1199 1HD1 ILE A  79      28.558 -13.719  -2.715  1.00  0.75           H  
ATOM   1200 2HD1 ILE A  79      28.079 -12.600  -1.424  1.00  0.75           H  
ATOM   1201 3HD1 ILE A  79      29.607 -12.356  -2.269  1.00  0.75           H  
ATOM   1202  N   ILE A  80      29.233 -16.142   1.997  1.00  0.74           N  
ATOM   1203  CA  ILE A  80      28.083 -16.848   2.590  1.00  0.74           C  
ATOM   1204  C   ILE A  80      27.789 -16.514   4.036  1.00  0.74           C  
ATOM   1205  O   ILE A  80      26.633 -16.296   4.383  1.00  0.74           O  
ATOM   1206  CB  ILE A  80      28.262 -18.375   2.518  1.00  0.74           C  
ATOM   1207  CG1 ILE A  80      28.122 -18.877   1.173  1.00  0.74           C  
ATOM   1208  CG2 ILE A  80      27.278 -19.036   3.366  1.00  0.74           C  
ATOM   1209  CD1 ILE A  80      26.694 -18.858   0.713  1.00  0.74           C  
ATOM   1210  H   ILE A  80      29.933 -16.654   1.460  1.00  0.74           H  
ATOM   1211  HA  ILE A  80      27.202 -16.586   2.006  1.00  0.74           H  
ATOM   1212  HB  ILE A  80      29.268 -18.632   2.861  1.00  0.74           H  
ATOM   1213 1HG1 ILE A  80      28.665 -18.267   0.523  1.00  0.74           H  
ATOM   1214 2HG1 ILE A  80      28.518 -19.870   1.132  1.00  0.74           H  
ATOM   1215 1HG2 ILE A  80      27.446 -20.092   3.303  1.00  0.74           H  
ATOM   1216 2HG2 ILE A  80      27.406 -18.705   4.385  1.00  0.74           H  
ATOM   1217 3HG2 ILE A  80      26.271 -18.801   3.023  1.00  0.74           H  
ATOM   1218 1HD1 ILE A  80      26.621 -19.220  -0.311  1.00  0.74           H  
ATOM   1219 2HD1 ILE A  80      26.120 -19.499   1.365  1.00  0.74           H  
ATOM   1220 3HD1 ILE A  80      26.300 -17.864   0.773  1.00  0.74           H  
ATOM   1221  N   ASP A  81      28.799 -16.437   4.891  1.00  0.73           N  
ATOM   1222  CA  ASP A  81      28.513 -16.139   6.288  1.00  0.73           C  
ATOM   1223  C   ASP A  81      27.891 -14.742   6.466  1.00  0.73           C  
ATOM   1224  O   ASP A  81      27.030 -14.535   7.330  1.00  0.73           O  
ATOM   1225  CB  ASP A  81      29.780 -16.297   7.124  1.00  0.73           C  
ATOM   1226  CG  ASP A  81      30.213 -17.795   7.289  1.00  0.73           C  
ATOM   1227  OD1 ASP A  81      29.425 -18.704   6.990  1.00  0.73           O  
ATOM   1228  OD2 ASP A  81      31.324 -18.004   7.709  1.00  0.73           O  
ATOM   1229  H   ASP A  81      29.745 -16.599   4.574  1.00  0.73           H  
ATOM   1230  HA  ASP A  81      27.788 -16.870   6.646  1.00  0.73           H  
ATOM   1231 1HB  ASP A  81      30.596 -15.748   6.647  1.00  0.73           H  
ATOM   1232 2HB  ASP A  81      29.625 -15.860   8.111  1.00  0.73           H  
ATOM   1233  N   LEU A  82      28.312 -13.775   5.639  1.00  0.72           N  
ATOM   1234  CA  LEU A  82      27.782 -12.415   5.748  1.00  0.72           C  
ATOM   1235  C   LEU A  82      26.316 -12.417   5.362  1.00  0.72           C  
ATOM   1236  O   LEU A  82      25.472 -11.767   5.995  1.00  0.72           O  
ATOM   1237  CB  LEU A  82      28.489 -11.484   4.761  1.00  0.72           C  
ATOM   1238  CG  LEU A  82      29.947 -11.210   4.982  1.00  0.72           C  
ATOM   1239  CD1 LEU A  82      30.464 -10.435   3.771  1.00  0.72           C  
ATOM   1240  CD2 LEU A  82      30.133 -10.434   6.272  1.00  0.72           C  
ATOM   1241  H   LEU A  82      28.992 -13.989   4.919  1.00  0.72           H  
ATOM   1242  HA  LEU A  82      27.891 -12.063   6.772  1.00  0.72           H  
ATOM   1243 1HB  LEU A  82      28.389 -11.900   3.762  1.00  0.72           H  
ATOM   1244 2HB  LEU A  82      27.973 -10.526   4.768  1.00  0.72           H  
ATOM   1245  HG  LEU A  82      30.496 -12.154   5.039  1.00  0.72           H  
ATOM   1246 1HD1 LEU A  82      31.528 -10.234   3.892  1.00  0.72           H  
ATOM   1247 2HD1 LEU A  82      30.307 -11.030   2.870  1.00  0.72           H  
ATOM   1248 3HD1 LEU A  82      29.923  -9.494   3.681  1.00  0.72           H  
ATOM   1249 1HD2 LEU A  82      31.194 -10.232   6.427  1.00  0.72           H  
ATOM   1250 2HD2 LEU A  82      29.589  -9.491   6.213  1.00  0.72           H  
ATOM   1251 3HD2 LEU A  82      29.750 -11.022   7.108  1.00  0.72           H  
ATOM   1252  N   VAL A  83      26.029 -13.186   4.318  1.00  0.71           N  
ATOM   1253  CA  VAL A  83      24.699 -13.274   3.762  1.00  0.71           C  
ATOM   1254  C   VAL A  83      23.757 -13.998   4.686  1.00  0.71           C  
ATOM   1255  O   VAL A  83      22.657 -13.516   4.955  1.00  0.71           O  
ATOM   1256  CB  VAL A  83      24.757 -13.964   2.406  1.00  0.71           C  
ATOM   1257  CG1 VAL A  83      23.346 -14.193   1.907  1.00  0.71           C  
ATOM   1258  CG2 VAL A  83      25.568 -13.086   1.466  1.00  0.71           C  
ATOM   1259  H   VAL A  83      26.790 -13.697   3.868  1.00  0.71           H  
ATOM   1260  HA  VAL A  83      24.317 -12.271   3.617  1.00  0.71           H  
ATOM   1261  HB  VAL A  83      25.240 -14.938   2.507  1.00  0.71           H  
ATOM   1262 1HG1 VAL A  83      23.356 -14.687   0.949  1.00  0.71           H  
ATOM   1263 2HG1 VAL A  83      22.828 -14.815   2.622  1.00  0.71           H  
ATOM   1264 3HG1 VAL A  83      22.830 -13.240   1.815  1.00  0.71           H  
ATOM   1265 1HG2 VAL A  83      25.646 -13.536   0.513  1.00  0.71           H  
ATOM   1266 2HG2 VAL A  83      25.085 -12.123   1.372  1.00  0.71           H  
ATOM   1267 3HG2 VAL A  83      26.561 -12.947   1.868  1.00  0.71           H  
ATOM   1268  N   LEU A  84      24.188 -15.131   5.210  1.00  0.71           N  
ATOM   1269  CA  LEU A  84      23.341 -15.880   6.106  1.00  0.71           C  
ATOM   1270  C   LEU A  84      23.052 -15.102   7.364  1.00  0.71           C  
ATOM   1271  O   LEU A  84      21.933 -15.157   7.870  1.00  0.71           O  
ATOM   1272  CB  LEU A  84      23.988 -17.194   6.457  1.00  0.71           C  
ATOM   1273  CG  LEU A  84      24.063 -18.159   5.322  1.00  0.71           C  
ATOM   1274  CD1 LEU A  84      24.877 -19.270   5.745  1.00  0.71           C  
ATOM   1275  CD2 LEU A  84      22.666 -18.627   4.928  1.00  0.71           C  
ATOM   1276  H   LEU A  84      25.110 -15.486   4.968  1.00  0.71           H  
ATOM   1277  HA  LEU A  84      22.401 -16.082   5.599  1.00  0.71           H  
ATOM   1278 1HB  LEU A  84      25.010 -16.996   6.793  1.00  0.71           H  
ATOM   1279 2HB  LEU A  84      23.437 -17.660   7.271  1.00  0.71           H  
ATOM   1280  HG  LEU A  84      24.545 -17.683   4.472  1.00  0.71           H  
ATOM   1281 1HD1 LEU A  84      24.975 -19.952   4.936  1.00  0.71           H  
ATOM   1282 2HD1 LEU A  84      25.855 -18.893   6.026  1.00  0.71           H  
ATOM   1283 3HD1 LEU A  84      24.414 -19.763   6.600  1.00  0.71           H  
ATOM   1284 1HD2 LEU A  84      22.728 -19.344   4.114  1.00  0.71           H  
ATOM   1285 2HD2 LEU A  84      22.189 -19.106   5.783  1.00  0.71           H  
ATOM   1286 3HD2 LEU A  84      22.074 -17.772   4.617  1.00  0.71           H  
ATOM   1287  N   ASP A  85      24.026 -14.339   7.873  1.00  0.71           N  
ATOM   1288  CA  ASP A  85      23.739 -13.583   9.074  1.00  0.71           C  
ATOM   1289  C   ASP A  85      22.714 -12.492   8.753  1.00  0.71           C  
ATOM   1290  O   ASP A  85      21.783 -12.267   9.529  1.00  0.71           O  
ATOM   1291  CB  ASP A  85      25.000 -12.973   9.683  1.00  0.71           C  
ATOM   1292  CG  ASP A  85      24.702 -12.423  11.088  1.00  0.71           C  
ATOM   1293  OD1 ASP A  85      24.374 -13.212  11.967  1.00  0.71           O  
ATOM   1294  OD2 ASP A  85      24.760 -11.221  11.282  1.00  0.71           O  
ATOM   1295  H   ASP A  85      24.963 -14.311   7.465  1.00  0.71           H  
ATOM   1296  HA  ASP A  85      23.304 -14.256   9.810  1.00  0.71           H  
ATOM   1297 1HB  ASP A  85      25.785 -13.732   9.742  1.00  0.71           H  
ATOM   1298 2HB  ASP A  85      25.366 -12.171   9.036  1.00  0.71           H  
ATOM   1299  N   ARG A  86      22.851 -11.817   7.603  1.00  0.72           N  
ATOM   1300  CA  ARG A  86      21.851 -10.819   7.232  1.00  0.72           C  
ATOM   1301  C   ARG A  86      20.465 -11.452   7.134  1.00  0.72           C  
ATOM   1302  O   ARG A  86      19.482 -10.920   7.662  1.00  0.72           O  
ATOM   1303  CB  ARG A  86      22.190 -10.160   5.918  1.00  0.72           C  
ATOM   1304  CG  ARG A  86      21.162  -9.159   5.445  1.00  0.72           C  
ATOM   1305  CD  ARG A  86      21.224  -7.862   6.142  1.00  0.72           C  
ATOM   1306  NE  ARG A  86      20.436  -7.793   7.350  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86      20.464  -6.731   8.169  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86      21.244  -5.735   7.850  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86      19.727  -6.681   9.267  1.00  0.72           N  
ATOM   1310  H   ARG A  86      23.649 -11.988   6.986  1.00  0.72           H  
ATOM   1311  HA  ARG A  86      21.828 -10.053   8.006  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86      23.143  -9.650   6.012  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86      22.300 -10.921   5.143  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86      21.320  -8.966   4.393  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86      20.174  -9.574   5.599  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86      22.258  -7.621   6.388  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86      20.832  -7.120   5.489  1.00  0.72           H  
ATOM   1318  HE  ARG A  86      19.841  -8.567   7.583  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86      21.807  -5.784   6.978  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86      21.319  -4.890   8.445  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86      19.124  -7.452   9.516  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86      19.766  -5.864   9.861  1.00  0.72           H  
ATOM   1323  N   ILE A  87      20.393 -12.621   6.492  1.00  0.74           N  
ATOM   1324  CA  ILE A  87      19.130 -13.321   6.339  1.00  0.74           C  
ATOM   1325  C   ILE A  87      18.562 -13.678   7.699  1.00  0.74           C  
ATOM   1326  O   ILE A  87      17.370 -13.485   7.935  1.00  0.74           O  
ATOM   1327  CB  ILE A  87      19.284 -14.588   5.476  1.00  0.74           C  
ATOM   1328  CG1 ILE A  87      19.584 -14.186   4.016  1.00  0.74           C  
ATOM   1329  CG2 ILE A  87      18.036 -15.448   5.577  1.00  0.74           C  
ATOM   1330  CD1 ILE A  87      20.019 -15.331   3.155  1.00  0.74           C  
ATOM   1331  H   ILE A  87      21.237 -13.020   6.079  1.00  0.74           H  
ATOM   1332  HA  ILE A  87      18.428 -12.656   5.840  1.00  0.74           H  
ATOM   1333  HB  ILE A  87      20.138 -15.158   5.833  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  87      18.693 -13.740   3.578  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  87      20.374 -13.438   4.016  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  87      18.156 -16.342   4.976  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  87      17.866 -15.732   6.618  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  87      17.187 -14.875   5.212  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  87      20.222 -14.970   2.150  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  87      20.918 -15.771   3.573  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  87      19.231 -16.072   3.120  1.00  0.74           H  
ATOM   1342  N   ARG A  88      19.413 -14.179   8.596  1.00  0.77           N  
ATOM   1343  CA  ARG A  88      19.015 -14.532   9.948  1.00  0.77           C  
ATOM   1344  C   ARG A  88      18.421 -13.343  10.671  1.00  0.77           C  
ATOM   1345  O   ARG A  88      17.341 -13.452  11.249  1.00  0.77           O  
ATOM   1346  CB  ARG A  88      20.205 -15.052  10.741  1.00  0.77           C  
ATOM   1347  CG  ARG A  88      19.909 -15.507  12.151  1.00  0.77           C  
ATOM   1348  CD  ARG A  88      21.167 -15.862  12.882  1.00  0.77           C  
ATOM   1349  NE  ARG A  88      22.014 -14.694  13.167  1.00  0.77           N  
ATOM   1350  CZ  ARG A  88      21.799 -13.837  14.178  1.00  0.77           C  
ATOM   1351  NH1 ARG A  88      20.767 -14.000  14.986  1.00  0.77           N  
ATOM   1352  NH2 ARG A  88      22.642 -12.841  14.345  1.00  0.77           N  
ATOM   1353  H   ARG A  88      20.381 -14.329   8.327  1.00  0.77           H  
ATOM   1354  HA  ARG A  88      18.255 -15.301   9.899  1.00  0.77           H  
ATOM   1355 1HB  ARG A  88      20.657 -15.885  10.206  1.00  0.77           H  
ATOM   1356 2HB  ARG A  88      20.957 -14.273  10.812  1.00  0.77           H  
ATOM   1357 1HG  ARG A  88      19.406 -14.701  12.698  1.00  0.77           H  
ATOM   1358 2HG  ARG A  88      19.261 -16.384  12.125  1.00  0.77           H  
ATOM   1359 1HD  ARG A  88      20.909 -16.332  13.829  1.00  0.77           H  
ATOM   1360 2HD  ARG A  88      21.747 -16.557  12.276  1.00  0.77           H  
ATOM   1361  HE  ARG A  88      22.838 -14.492  12.567  1.00  0.77           H  
ATOM   1362 1HH1 ARG A  88      20.122 -14.772  14.836  1.00  0.77           H  
ATOM   1363 2HH1 ARG A  88      20.598 -13.353  15.740  1.00  0.77           H  
ATOM   1364 1HH2 ARG A  88      23.433 -12.762  13.677  1.00  0.77           H  
ATOM   1365 2HH2 ARG A  88      22.516 -12.181  15.092  1.00  0.77           H  
ATOM   1366  N   LYS A  89      19.087 -12.187  10.615  1.00  0.81           N  
ATOM   1367  CA  LYS A  89      18.549 -11.039  11.324  1.00  0.81           C  
ATOM   1368  C   LYS A  89      17.177 -10.665  10.769  1.00  0.81           C  
ATOM   1369  O   LYS A  89      16.228 -10.423  11.523  1.00  0.81           O  
ATOM   1370  CB  LYS A  89      19.481  -9.824  11.191  1.00  0.81           C  
ATOM   1371  CG  LYS A  89      20.809  -9.876  11.978  1.00  0.81           C  
ATOM   1372  CD  LYS A  89      21.532  -8.515  11.862  1.00  0.81           C  
ATOM   1373  CE  LYS A  89      22.790  -8.417  12.730  1.00  0.81           C  
ATOM   1374  NZ  LYS A  89      23.928  -9.157  12.161  1.00  0.81           N  
ATOM   1375  H   LYS A  89      19.979 -12.129  10.118  1.00  0.81           H  
ATOM   1376  HA  LYS A  89      18.435 -11.300  12.377  1.00  0.81           H  
ATOM   1377 1HB  LYS A  89      19.750  -9.711  10.136  1.00  0.81           H  
ATOM   1378 2HB  LYS A  89      18.946  -8.924  11.488  1.00  0.81           H  
ATOM   1379 1HG  LYS A  89      20.613 -10.105  13.026  1.00  0.81           H  
ATOM   1380 2HG  LYS A  89      21.451 -10.661  11.564  1.00  0.81           H  
ATOM   1381 1HD  LYS A  89      21.826  -8.368  10.820  1.00  0.81           H  
ATOM   1382 2HD  LYS A  89      20.848  -7.717  12.143  1.00  0.81           H  
ATOM   1383 1HE  LYS A  89      23.069  -7.368  12.834  1.00  0.81           H  
ATOM   1384 2HE  LYS A  89      22.570  -8.823  13.719  1.00  0.81           H  
ATOM   1385 1HZ  LYS A  89      24.736  -9.085  12.748  1.00  0.81           H  
ATOM   1386 2HZ  LYS A  89      23.711 -10.156  12.056  1.00  0.81           H  
ATOM   1387 3HZ  LYS A  89      24.163  -8.808  11.253  1.00  0.81           H  
ATOM   1388  N   LEU A  90      17.046 -10.680   9.449  1.00  0.88           N  
ATOM   1389  CA  LEU A  90      15.779 -10.318   8.848  1.00  0.88           C  
ATOM   1390  C   LEU A  90      14.701 -11.349   9.194  1.00  0.88           C  
ATOM   1391  O   LEU A  90      13.552 -10.986   9.456  1.00  0.88           O  
ATOM   1392  CB  LEU A  90      15.991 -10.152   7.341  1.00  0.88           C  
ATOM   1393  CG  LEU A  90      16.873  -8.930   6.984  1.00  0.88           C  
ATOM   1394  CD1 LEU A  90      17.222  -8.965   5.544  1.00  0.88           C  
ATOM   1395  CD2 LEU A  90      16.138  -7.647   7.322  1.00  0.88           C  
ATOM   1396  H   LEU A  90      17.844 -10.910   8.854  1.00  0.88           H  
ATOM   1397  HA  LEU A  90      15.473  -9.355   9.256  1.00  0.88           H  
ATOM   1398 1HB  LEU A  90      16.482 -11.048   6.956  1.00  0.88           H  
ATOM   1399 2HB  LEU A  90      15.025 -10.040   6.851  1.00  0.88           H  
ATOM   1400  HG  LEU A  90      17.791  -8.984   7.555  1.00  0.88           H  
ATOM   1401 1HD1 LEU A  90      17.861  -8.129   5.300  1.00  0.88           H  
ATOM   1402 2HD1 LEU A  90      17.741  -9.894   5.350  1.00  0.88           H  
ATOM   1403 3HD1 LEU A  90      16.323  -8.918   4.950  1.00  0.88           H  
ATOM   1404 1HD2 LEU A  90      16.770  -6.791   7.079  1.00  0.88           H  
ATOM   1405 2HD2 LEU A  90      15.215  -7.593   6.743  1.00  0.88           H  
ATOM   1406 3HD2 LEU A  90      15.901  -7.633   8.389  1.00  0.88           H  
ATOM   1407  N   ALA A  91      15.071 -12.636   9.222  1.00  0.96           N  
ATOM   1408  CA  ALA A  91      14.144 -13.701   9.586  1.00  0.96           C  
ATOM   1409  C   ALA A  91      13.687 -13.558  11.040  1.00  0.96           C  
ATOM   1410  O   ALA A  91      12.501 -13.689  11.324  1.00  0.96           O  
ATOM   1411  CB  ALA A  91      14.796 -15.057   9.373  1.00  0.96           C  
ATOM   1412  H   ALA A  91      16.024 -12.886   8.976  1.00  0.96           H  
ATOM   1413  HA  ALA A  91      13.266 -13.622   8.945  1.00  0.96           H  
ATOM   1414 1HB  ALA A  91      14.108 -15.846   9.628  1.00  0.96           H  
ATOM   1415 2HB  ALA A  91      15.097 -15.155   8.333  1.00  0.96           H  
ATOM   1416 3HB  ALA A  91      15.675 -15.134  10.010  1.00  0.96           H  
ATOM   1417  N   ASP A  92      14.608 -13.218  11.956  1.00  1.06           N  
ATOM   1418  CA  ASP A  92      14.274 -13.054  13.380  1.00  1.06           C  
ATOM   1419  C   ASP A  92      13.259 -11.936  13.597  1.00  1.06           C  
ATOM   1420  O   ASP A  92      12.419 -12.000  14.497  1.00  1.06           O  
ATOM   1421  CB  ASP A  92      15.520 -12.768  14.237  1.00  1.06           C  
ATOM   1422  CG  ASP A  92      16.457 -13.992  14.487  1.00  1.06           C  
ATOM   1423  OD1 ASP A  92      16.068 -15.107  14.208  1.00  1.06           O  
ATOM   1424  OD2 ASP A  92      17.545 -13.784  15.002  1.00  1.06           O  
ATOM   1425  H   ASP A  92      15.578 -13.110  11.664  1.00  1.06           H  
ATOM   1426  HA  ASP A  92      13.829 -13.984  13.731  1.00  1.06           H  
ATOM   1427 1HB  ASP A  92      16.109 -11.993  13.739  1.00  1.06           H  
ATOM   1428 2HB  ASP A  92      15.209 -12.365  15.198  1.00  1.06           H  
ATOM   1429  N   GLN A  93      13.329 -10.922  12.745  1.00  1.15           N  
ATOM   1430  CA  GLN A  93      12.460  -9.754  12.799  1.00  1.15           C  
ATOM   1431  C   GLN A  93      11.115  -9.975  12.080  1.00  1.15           C  
ATOM   1432  O   GLN A  93      10.292  -9.049  12.014  1.00  1.15           O  
ATOM   1433  CB  GLN A  93      13.199  -8.572  12.158  1.00  1.15           C  
ATOM   1434  CG  GLN A  93      14.444  -8.133  12.920  1.00  1.15           C  
ATOM   1435  CD  GLN A  93      15.280  -7.111  12.151  1.00  1.15           C  
ATOM   1436  OE1 GLN A  93      15.147  -6.945  10.932  1.00  1.15           O  
ATOM   1437  NE2 GLN A  93      16.159  -6.420  12.868  1.00  1.15           N  
ATOM   1438  H   GLN A  93      14.074 -10.934  12.045  1.00  1.15           H  
ATOM   1439  HA  GLN A  93      12.257  -9.528  13.844  1.00  1.15           H  
ATOM   1440 1HB  GLN A  93      13.516  -8.854  11.152  1.00  1.15           H  
ATOM   1441 2HB  GLN A  93      12.528  -7.719  12.070  1.00  1.15           H  
ATOM   1442 1HG  GLN A  93      14.130  -7.674  13.856  1.00  1.15           H  
ATOM   1443 2HG  GLN A  93      15.059  -9.001  13.131  1.00  1.15           H  
ATOM   1444 1HE2 GLN A  93      16.737  -5.735  12.428  1.00  1.15           H  
ATOM   1445 2HE2 GLN A  93      16.238  -6.585  13.852  1.00  1.15           H  
ATOM   1446  N   CYS A  94      10.921 -11.164  11.490  1.00  1.21           N  
ATOM   1447  CA  CYS A  94       9.720 -11.487  10.726  1.00  1.21           C  
ATOM   1448  C   CYS A  94       8.828 -12.524  11.402  1.00  1.21           C  
ATOM   1449  O   CYS A  94       9.165 -13.704  11.476  1.00  1.21           O  
ATOM   1450  CB  CYS A  94      10.113 -12.030   9.357  1.00  1.21           C  
ATOM   1451  SG  CYS A  94       8.740 -12.374   8.248  1.00  1.21           S  
ATOM   1452  H   CYS A  94      11.625 -11.897  11.577  1.00  1.21           H  
ATOM   1453  HA  CYS A  94       9.141 -10.580  10.597  1.00  1.21           H  
ATOM   1454 1HB  CYS A  94      10.798 -11.368   8.866  1.00  1.21           H  
ATOM   1455 2HB  CYS A  94      10.648 -12.968   9.508  1.00  1.21           H  
ATOM   1456  HG  CYS A  94       8.452 -11.092   7.900  1.00  1.21           H  
ATOM   1457  N   THR A  95       7.644 -12.099  11.828  1.00  1.23           N  
ATOM   1458  CA  THR A  95       6.711 -12.994  12.509  1.00  1.23           C  
ATOM   1459  C   THR A  95       5.827 -13.729  11.497  1.00  1.23           C  
ATOM   1460  O   THR A  95       5.068 -14.632  11.841  1.00  1.23           O  
ATOM   1461  CB  THR A  95       5.843 -12.201  13.499  1.00  1.23           C  
ATOM   1462  OG1 THR A  95       5.067 -11.230  12.785  1.00  1.23           O  
ATOM   1463  CG2 THR A  95       6.737 -11.485  14.502  1.00  1.23           C  
ATOM   1464  H   THR A  95       7.408 -11.122  11.727  1.00  1.23           H  
ATOM   1465  HA  THR A  95       7.283 -13.738  13.066  1.00  1.23           H  
ATOM   1466  HB  THR A  95       5.172 -12.880  14.026  1.00  1.23           H  
ATOM   1467  HG1 THR A  95       4.403 -11.681  12.255  1.00  1.23           H  
ATOM   1468 1HG2 THR A  95       6.121 -10.921  15.203  1.00  1.23           H  
ATOM   1469 2HG2 THR A  95       7.331 -12.219  15.048  1.00  1.23           H  
ATOM   1470 3HG2 THR A  95       7.404 -10.803  13.974  1.00  1.23           H  
ATOM   1471  N   GLY A  96       5.936 -13.303  10.245  1.00  1.21           N  
ATOM   1472  CA  GLY A  96       5.185 -13.815   9.104  1.00  1.21           C  
ATOM   1473  C   GLY A  96       6.020 -14.746   8.221  1.00  1.21           C  
ATOM   1474  O   GLY A  96       5.695 -14.952   7.049  1.00  1.21           O  
ATOM   1475  H   GLY A  96       6.604 -12.566  10.073  1.00  1.21           H  
ATOM   1476 1HA  GLY A  96       4.303 -14.346   9.460  1.00  1.21           H  
ATOM   1477 2HA  GLY A  96       4.828 -12.975   8.507  1.00  1.21           H  
ATOM   1478  N   LEU A  97       7.117 -15.283   8.750  1.00  1.14           N  
ATOM   1479  CA  LEU A  97       7.995 -16.098   7.916  1.00  1.14           C  
ATOM   1480  C   LEU A  97       7.405 -17.459   7.586  1.00  1.14           C  
ATOM   1481  O   LEU A  97       7.266 -18.330   8.459  1.00  1.14           O  
ATOM   1482  CB  LEU A  97       9.341 -16.312   8.628  1.00  1.14           C  
ATOM   1483  CG  LEU A  97      10.398 -17.147   7.878  1.00  1.14           C  
ATOM   1484  CD1 LEU A  97      10.809 -16.436   6.602  1.00  1.14           C  
ATOM   1485  CD2 LEU A  97      11.588 -17.342   8.790  1.00  1.14           C  
ATOM   1486  H   LEU A  97       7.350 -15.109   9.719  1.00  1.14           H  
ATOM   1487  HA  LEU A  97       8.171 -15.561   6.984  1.00  1.14           H  
ATOM   1488 1HB  LEU A  97       9.781 -15.336   8.835  1.00  1.14           H  
ATOM   1489 2HB  LEU A  97       9.152 -16.796   9.584  1.00  1.14           H  
ATOM   1490  HG  LEU A  97       9.978 -18.115   7.604  1.00  1.14           H  
ATOM   1491 1HD1 LEU A  97      11.552 -17.028   6.071  1.00  1.14           H  
ATOM   1492 2HD1 LEU A  97       9.938 -16.300   5.960  1.00  1.14           H  
ATOM   1493 3HD1 LEU A  97      11.230 -15.463   6.849  1.00  1.14           H  
ATOM   1494 1HD2 LEU A  97      12.339 -17.929   8.293  1.00  1.14           H  
ATOM   1495 2HD2 LEU A  97      11.988 -16.365   9.044  1.00  1.14           H  
ATOM   1496 3HD2 LEU A  97      11.281 -17.848   9.697  1.00  1.14           H  
ATOM   1497  N   GLN A  98       7.101 -17.645   6.303  1.00  1.05           N  
ATOM   1498  CA  GLN A  98       6.522 -18.886   5.801  1.00  1.05           C  
ATOM   1499  C   GLN A  98       7.587 -19.681   5.062  1.00  1.05           C  
ATOM   1500  O   GLN A  98       7.535 -20.914   4.962  1.00  1.05           O  
ATOM   1501  CB  GLN A  98       5.389 -18.618   4.808  1.00  1.05           C  
ATOM   1502  CG  GLN A  98       4.195 -17.873   5.327  1.00  1.05           C  
ATOM   1503  CD  GLN A  98       3.095 -17.861   4.279  1.00  1.05           C  
ATOM   1504  OE1 GLN A  98       3.311 -18.401   3.167  1.00  1.05           O  
ATOM   1505  NE2 GLN A  98       1.951 -17.286   4.621  1.00  1.05           N  
ATOM   1506  H   GLN A  98       7.232 -16.868   5.671  1.00  1.05           H  
ATOM   1507  HA  GLN A  98       6.153 -19.479   6.637  1.00  1.05           H  
ATOM   1508 1HB  GLN A  98       5.783 -18.049   3.964  1.00  1.05           H  
ATOM   1509 2HB  GLN A  98       5.032 -19.569   4.411  1.00  1.05           H  
ATOM   1510 1HG  GLN A  98       3.823 -18.361   6.228  1.00  1.05           H  
ATOM   1511 2HG  GLN A  98       4.483 -16.841   5.545  1.00  1.05           H  
ATOM   1512 1HE2 GLN A  98       1.143 -17.278   3.988  1.00  1.05           H  
ATOM   1513 2HE2 GLN A  98       1.846 -16.883   5.529  1.00  1.05           H  
ATOM   1514  N   GLY A  99       8.536 -18.936   4.529  1.00  0.97           N  
ATOM   1515  CA  GLY A  99       9.566 -19.469   3.681  1.00  0.97           C  
ATOM   1516  C   GLY A  99      10.466 -18.382   3.152  1.00  0.97           C  
ATOM   1517  O   GLY A  99      10.230 -17.192   3.373  1.00  0.97           O  
ATOM   1518  H   GLY A  99       8.526 -17.947   4.701  1.00  0.97           H  
ATOM   1519 1HA  GLY A  99      10.163 -20.194   4.209  1.00  0.97           H  
ATOM   1520 2HA  GLY A  99       9.103 -19.988   2.852  1.00  0.97           H  
ATOM   1521  N   PHE A 100      11.474 -18.814   2.418  1.00  0.91           N  
ATOM   1522  CA  PHE A 100      12.464 -17.931   1.836  1.00  0.91           C  
ATOM   1523  C   PHE A 100      12.373 -17.924   0.333  1.00  0.91           C  
ATOM   1524  O   PHE A 100      12.130 -18.965  -0.284  1.00  0.91           O  
ATOM   1525  CB  PHE A 100      13.864 -18.394   2.254  1.00  0.91           C  
ATOM   1526  CG  PHE A 100      14.084 -18.220   3.730  1.00  0.91           C  
ATOM   1527  CD1 PHE A 100      13.668 -19.187   4.627  1.00  0.91           C  
ATOM   1528  CD2 PHE A 100      14.689 -17.076   4.226  1.00  0.91           C  
ATOM   1529  CE1 PHE A 100      13.846 -18.999   5.972  1.00  0.91           C  
ATOM   1530  CE2 PHE A 100      14.864 -16.903   5.580  1.00  0.91           C  
ATOM   1531  CZ  PHE A 100      14.448 -17.856   6.442  1.00  0.91           C  
ATOM   1532  H   PHE A 100      11.533 -19.820   2.272  1.00  0.91           H  
ATOM   1533  HA  PHE A 100      12.293 -16.917   2.201  1.00  0.91           H  
ATOM   1534 1HB  PHE A 100      13.995 -19.446   2.004  1.00  0.91           H  
ATOM   1535 2HB  PHE A 100      14.622 -17.823   1.715  1.00  0.91           H  
ATOM   1536  HD1 PHE A 100      13.183 -20.096   4.256  1.00  0.91           H  
ATOM   1537  HD2 PHE A 100      15.018 -16.303   3.529  1.00  0.91           H  
ATOM   1538  HE1 PHE A 100      13.506 -19.752   6.670  1.00  0.91           H  
ATOM   1539  HE2 PHE A 100      15.328 -16.004   5.965  1.00  0.91           H  
ATOM   1540  HZ  PHE A 100      14.586 -17.708   7.508  1.00  0.91           H  
ATOM   1541  N   LEU A 101      12.554 -16.744  -0.254  1.00  0.88           N  
ATOM   1542  CA  LEU A 101      12.622 -16.620  -1.699  1.00  0.88           C  
ATOM   1543  C   LEU A 101      14.028 -16.292  -2.152  1.00  0.88           C  
ATOM   1544  O   LEU A 101      14.660 -15.357  -1.647  1.00  0.88           O  
ATOM   1545  CB  LEU A 101      11.635 -15.580  -2.229  1.00  0.88           C  
ATOM   1546  CG  LEU A 101      10.240 -16.091  -2.589  1.00  0.88           C  
ATOM   1547  CD1 LEU A 101       9.475 -16.603  -1.350  1.00  0.88           C  
ATOM   1548  CD2 LEU A 101       9.489 -14.965  -3.258  1.00  0.88           C  
ATOM   1549  H   LEU A 101      12.699 -15.925   0.319  1.00  0.88           H  
ATOM   1550  HA  LEU A 101      12.339 -17.569  -2.129  1.00  0.88           H  
ATOM   1551 1HB  LEU A 101      11.522 -14.796  -1.485  1.00  0.88           H  
ATOM   1552 2HB  LEU A 101      12.066 -15.139  -3.130  1.00  0.88           H  
ATOM   1553  HG  LEU A 101      10.346 -16.917  -3.287  1.00  0.88           H  
ATOM   1554 1HD1 LEU A 101       8.493 -16.961  -1.653  1.00  0.88           H  
ATOM   1555 2HD1 LEU A 101      10.015 -17.419  -0.900  1.00  0.88           H  
ATOM   1556 3HD1 LEU A 101       9.360 -15.814  -0.626  1.00  0.88           H  
ATOM   1557 1HD2 LEU A 101       8.506 -15.322  -3.550  1.00  0.88           H  
ATOM   1558 2HD2 LEU A 101       9.383 -14.135  -2.569  1.00  0.88           H  
ATOM   1559 3HD2 LEU A 101      10.034 -14.631  -4.142  1.00  0.88           H  
ATOM   1560  N   VAL A 102      14.498 -17.048  -3.124  1.00  0.86           N  
ATOM   1561  CA  VAL A 102      15.824 -16.872  -3.693  1.00  0.86           C  
ATOM   1562  C   VAL A 102      15.751 -16.655  -5.201  1.00  0.86           C  
ATOM   1563  O   VAL A 102      15.076 -17.411  -5.894  1.00  0.86           O  
ATOM   1564  CB  VAL A 102      16.677 -18.120  -3.382  1.00  0.86           C  
ATOM   1565  CG1 VAL A 102      18.007 -18.004  -3.990  1.00  0.86           C  
ATOM   1566  CG2 VAL A 102      16.813 -18.301  -1.862  1.00  0.86           C  
ATOM   1567  H   VAL A 102      13.904 -17.817  -3.449  1.00  0.86           H  
ATOM   1568  HA  VAL A 102      16.290 -15.998  -3.235  1.00  0.86           H  
ATOM   1569  HB  VAL A 102      16.188 -19.000  -3.811  1.00  0.86           H  
ATOM   1570 1HG1 VAL A 102      18.542 -18.907  -3.744  1.00  0.86           H  
ATOM   1571 2HG1 VAL A 102      17.925 -17.904  -5.072  1.00  0.86           H  
ATOM   1572 3HG1 VAL A 102      18.530 -17.138  -3.585  1.00  0.86           H  
ATOM   1573 1HG2 VAL A 102      17.411 -19.189  -1.657  1.00  0.86           H  
ATOM   1574 2HG2 VAL A 102      17.307 -17.426  -1.436  1.00  0.86           H  
ATOM   1575 3HG2 VAL A 102      15.830 -18.419  -1.409  1.00  0.86           H  
ATOM   1576  N   PHE A 103      16.426 -15.632  -5.716  1.00  0.86           N  
ATOM   1577  CA  PHE A 103      16.415 -15.446  -7.164  1.00  0.86           C  
ATOM   1578  C   PHE A 103      17.813 -15.634  -7.727  1.00  0.86           C  
ATOM   1579  O   PHE A 103      18.793 -15.310  -7.054  1.00  0.86           O  
ATOM   1580  CB  PHE A 103      15.895 -14.050  -7.515  1.00  0.86           C  
ATOM   1581  CG  PHE A 103      16.739 -12.920  -6.954  1.00  0.86           C  
ATOM   1582  CD1 PHE A 103      17.803 -12.403  -7.681  1.00  0.86           C  
ATOM   1583  CD2 PHE A 103      16.470 -12.378  -5.696  1.00  0.86           C  
ATOM   1584  CE1 PHE A 103      18.578 -11.367  -7.170  1.00  0.86           C  
ATOM   1585  CE2 PHE A 103      17.245 -11.345  -5.183  1.00  0.86           C  
ATOM   1586  CZ  PHE A 103      18.300 -10.840  -5.924  1.00  0.86           C  
ATOM   1587  H   PHE A 103      16.953 -15.013  -5.119  1.00  0.86           H  
ATOM   1588  HA  PHE A 103      15.761 -16.186  -7.610  1.00  0.86           H  
ATOM   1589 1HB  PHE A 103      15.861 -13.944  -8.599  1.00  0.86           H  
ATOM   1590 2HB  PHE A 103      14.878 -13.937  -7.143  1.00  0.86           H  
ATOM   1591  HD1 PHE A 103      18.023 -12.820  -8.665  1.00  0.86           H  
ATOM   1592  HD2 PHE A 103      15.638 -12.778  -5.112  1.00  0.86           H  
ATOM   1593  HE1 PHE A 103      19.409 -10.973  -7.755  1.00  0.86           H  
ATOM   1594  HE2 PHE A 103      17.027 -10.929  -4.196  1.00  0.86           H  
ATOM   1595  HZ  PHE A 103      18.911 -10.032  -5.529  1.00  0.86           H  
ATOM   1596  N   HIS A 104      17.905 -16.101  -8.974  1.00  0.88           N  
ATOM   1597  CA  HIS A 104      19.222 -16.268  -9.598  1.00  0.88           C  
ATOM   1598  C   HIS A 104      19.235 -16.482 -11.116  1.00  0.88           C  
ATOM   1599  O   HIS A 104      18.209 -16.797 -11.718  1.00  0.88           O  
ATOM   1600  CB  HIS A 104      19.965 -17.401  -8.879  1.00  0.88           C  
ATOM   1601  CG  HIS A 104      19.320 -18.751  -8.891  1.00  0.88           C  
ATOM   1602  ND1 HIS A 104      19.780 -19.795  -9.668  1.00  0.88           N  
ATOM   1603  CD2 HIS A 104      18.257 -19.238  -8.198  1.00  0.88           C  
ATOM   1604  CE1 HIS A 104      19.040 -20.863  -9.436  1.00  0.88           C  
ATOM   1605  NE2 HIS A 104      18.118 -20.547  -8.551  1.00  0.88           N  
ATOM   1606  H   HIS A 104      17.045 -16.375  -9.454  1.00  0.88           H  
ATOM   1607  HA  HIS A 104      19.794 -15.359  -9.413  1.00  0.88           H  
ATOM   1608 1HB  HIS A 104      20.953 -17.515  -9.327  1.00  0.88           H  
ATOM   1609 2HB  HIS A 104      20.134 -17.137  -7.848  1.00  0.88           H  
ATOM   1610  HD2 HIS A 104      17.637 -18.698  -7.478  1.00  0.88           H  
ATOM   1611  HE1 HIS A 104      19.161 -21.844  -9.887  1.00  0.88           H  
ATOM   1612  HE2 HIS A 104      17.409 -21.193  -8.185  1.00  0.88           H  
ATOM   1613  N   SER A 105      20.419 -16.344 -11.722  1.00  0.91           N  
ATOM   1614  CA  SER A 105      20.580 -16.624 -13.150  1.00  0.91           C  
ATOM   1615  C   SER A 105      21.644 -17.655 -13.397  1.00  0.91           C  
ATOM   1616  O   SER A 105      22.797 -17.510 -12.976  1.00  0.91           O  
ATOM   1617  CB  SER A 105      20.987 -15.416 -13.947  1.00  0.91           C  
ATOM   1618  OG  SER A 105      21.178 -15.789 -15.312  1.00  0.91           O  
ATOM   1619  H   SER A 105      21.219 -16.063 -11.175  1.00  0.91           H  
ATOM   1620  HA  SER A 105      19.638 -17.011 -13.544  1.00  0.91           H  
ATOM   1621 1HB  SER A 105      20.224 -14.643 -13.875  1.00  0.91           H  
ATOM   1622 2HB  SER A 105      21.913 -15.012 -13.543  1.00  0.91           H  
ATOM   1623  HG  SER A 105      20.293 -15.785 -15.709  1.00  0.91           H  
ATOM   1624  N   PHE A 106      21.294 -18.634 -14.197  1.00  0.93           N  
ATOM   1625  CA  PHE A 106      22.180 -19.737 -14.503  1.00  0.93           C  
ATOM   1626  C   PHE A 106      23.301 -19.291 -15.431  1.00  0.93           C  
ATOM   1627  O   PHE A 106      24.310 -19.974 -15.577  1.00  0.93           O  
ATOM   1628  CB  PHE A 106      21.383 -20.843 -15.150  1.00  0.93           C  
ATOM   1629  CG  PHE A 106      20.463 -21.456 -14.279  1.00  0.93           C  
ATOM   1630  CD1 PHE A 106      19.224 -21.107 -14.385  1.00  0.93           C  
ATOM   1631  CD2 PHE A 106      20.801 -22.374 -13.378  1.00  0.93           C  
ATOM   1632  CE1 PHE A 106      18.298 -21.597 -13.642  1.00  0.93           C  
ATOM   1633  CE2 PHE A 106      19.823 -22.931 -12.584  1.00  0.93           C  
ATOM   1634  CZ  PHE A 106      18.573 -22.527 -12.718  1.00  0.93           C  
ATOM   1635  H   PHE A 106      20.349 -18.630 -14.583  1.00  0.93           H  
ATOM   1636  HA  PHE A 106      22.602 -20.114 -13.578  1.00  0.93           H  
ATOM   1637 1HB  PHE A 106      20.829 -20.440 -15.974  1.00  0.93           H  
ATOM   1638 2HB  PHE A 106      22.058 -21.596 -15.537  1.00  0.93           H  
ATOM   1639  HD1 PHE A 106      18.982 -20.408 -15.098  1.00  0.93           H  
ATOM   1640  HD2 PHE A 106      21.843 -22.662 -13.305  1.00  0.93           H  
ATOM   1641  HE1 PHE A 106      17.289 -21.248 -13.788  1.00  0.93           H  
ATOM   1642  HE2 PHE A 106      20.033 -23.683 -11.858  1.00  0.93           H  
ATOM   1643  HZ  PHE A 106      17.780 -22.947 -12.101  1.00  0.93           H  
ATOM   1644  N   GLY A 107      23.111 -18.154 -16.098  1.00  0.95           N  
ATOM   1645  CA  GLY A 107      24.119 -17.682 -17.026  1.00  0.95           C  
ATOM   1646  C   GLY A 107      25.011 -16.616 -16.398  1.00  0.95           C  
ATOM   1647  O   GLY A 107      25.891 -16.075 -17.065  1.00  0.95           O  
ATOM   1648  H   GLY A 107      22.293 -17.569 -15.914  1.00  0.95           H  
ATOM   1649 1HA  GLY A 107      24.728 -18.520 -17.357  1.00  0.95           H  
ATOM   1650 2HA  GLY A 107      23.631 -17.276 -17.912  1.00  0.95           H  
ATOM   1651  N   GLY A 108      24.792 -16.296 -15.116  1.00  0.95           N  
ATOM   1652  CA  GLY A 108      25.561 -15.220 -14.502  1.00  0.95           C  
ATOM   1653  C   GLY A 108      26.847 -15.657 -13.807  1.00  0.95           C  
ATOM   1654  O   GLY A 108      27.556 -14.821 -13.249  1.00  0.95           O  
ATOM   1655  H   GLY A 108      24.081 -16.776 -14.561  1.00  0.95           H  
ATOM   1656 1HA  GLY A 108      25.803 -14.481 -15.264  1.00  0.95           H  
ATOM   1657 2HA  GLY A 108      24.923 -14.712 -13.779  1.00  0.95           H  
ATOM   1658  N   GLY A 109      27.121 -16.964 -13.765  1.00  0.93           N  
ATOM   1659  CA  GLY A 109      28.318 -17.513 -13.099  1.00  0.93           C  
ATOM   1660  C   GLY A 109      28.196 -17.416 -11.577  1.00  0.93           C  
ATOM   1661  O   GLY A 109      28.044 -18.423 -10.879  1.00  0.93           O  
ATOM   1662  H   GLY A 109      26.488 -17.591 -14.236  1.00  0.93           H  
ATOM   1663 1HA  GLY A 109      28.452 -18.556 -13.391  1.00  0.93           H  
ATOM   1664 2HA  GLY A 109      29.203 -16.973 -13.428  1.00  0.93           H  
ATOM   1665  N   THR A 110      28.221 -16.164 -11.097  1.00  0.89           N  
ATOM   1666  CA  THR A 110      28.088 -15.778  -9.701  1.00  0.89           C  
ATOM   1667  C   THR A 110      26.780 -16.197  -9.112  1.00  0.89           C  
ATOM   1668  O   THR A 110      26.739 -16.864  -8.081  1.00  0.89           O  
ATOM   1669  CB  THR A 110      28.151 -14.243  -9.557  1.00  0.89           C  
ATOM   1670  OG1 THR A 110      29.475 -13.719  -9.940  1.00  0.89           O  
ATOM   1671  CG2 THR A 110      27.740 -13.821  -8.154  1.00  0.89           C  
ATOM   1672  H   THR A 110      28.334 -15.431 -11.788  1.00  0.89           H  
ATOM   1673  HA  THR A 110      28.888 -16.244  -9.124  1.00  0.89           H  
ATOM   1674  HB  THR A 110      27.434 -13.805 -10.253  1.00  0.89           H  
ATOM   1675  HG1 THR A 110      29.395 -12.762 -10.058  1.00  0.89           H  
ATOM   1676 1HG2 THR A 110      27.757 -12.734  -8.079  1.00  0.89           H  
ATOM   1677 2HG2 THR A 110      26.736 -14.173  -7.937  1.00  0.89           H  
ATOM   1678 3HG2 THR A 110      28.395 -14.248  -7.452  1.00  0.89           H  
ATOM   1679  N   GLY A 111      25.701 -15.856  -9.812  1.00  0.85           N  
ATOM   1680  CA  GLY A 111      24.358 -16.146  -9.350  1.00  0.85           C  
ATOM   1681  C   GLY A 111      24.215 -17.625  -9.096  1.00  0.85           C  
ATOM   1682  O   GLY A 111      23.836 -18.046  -8.005  1.00  0.85           O  
ATOM   1683  H   GLY A 111      25.832 -15.343 -10.673  1.00  0.85           H  
ATOM   1684 1HA  GLY A 111      24.149 -15.586  -8.438  1.00  0.85           H  
ATOM   1685 2HA  GLY A 111      23.638 -15.829 -10.104  1.00  0.85           H  
ATOM   1686  N   SER A 112      24.554 -18.401 -10.114  1.00  0.80           N  
ATOM   1687  CA  SER A 112      24.463 -19.848 -10.119  1.00  0.80           C  
ATOM   1688  C   SER A 112      25.313 -20.531  -9.028  1.00  0.80           C  
ATOM   1689  O   SER A 112      24.798 -21.320  -8.216  1.00  0.80           O  
ATOM   1690  CB  SER A 112      24.929 -20.251 -11.506  1.00  0.80           C  
ATOM   1691  OG  SER A 112      24.927 -21.610 -11.725  1.00  0.80           O  
ATOM   1692  H   SER A 112      24.870 -17.947 -10.960  1.00  0.80           H  
ATOM   1693  HA  SER A 112      23.417 -20.127  -9.980  1.00  0.80           H  
ATOM   1694 1HB  SER A 112      24.300 -19.764 -12.232  1.00  0.80           H  
ATOM   1695 2HB  SER A 112      25.937 -19.871 -11.666  1.00  0.80           H  
ATOM   1696  HG  SER A 112      24.117 -21.973 -11.352  1.00  0.80           H  
ATOM   1697  N   GLY A 113      26.607 -20.196  -8.982  1.00  0.77           N  
ATOM   1698  CA  GLY A 113      27.518 -20.792  -8.006  1.00  0.77           C  
ATOM   1699  C   GLY A 113      27.140 -20.447  -6.568  1.00  0.77           C  
ATOM   1700  O   GLY A 113      26.949 -21.335  -5.715  1.00  0.77           O  
ATOM   1701  H   GLY A 113      26.986 -19.525  -9.650  1.00  0.77           H  
ATOM   1702 1HA  GLY A 113      27.526 -21.870  -8.134  1.00  0.77           H  
ATOM   1703 2HA  GLY A 113      28.527 -20.450  -8.218  1.00  0.77           H  
ATOM   1704  N   PHE A 114      27.058 -19.139  -6.300  1.00  0.75           N  
ATOM   1705  CA  PHE A 114      26.747 -18.620  -4.984  1.00  0.75           C  
ATOM   1706  C   PHE A 114      25.399 -19.075  -4.492  1.00  0.75           C  
ATOM   1707  O   PHE A 114      25.276 -19.519  -3.347  1.00  0.75           O  
ATOM   1708  CB  PHE A 114      26.777 -17.097  -4.952  1.00  0.75           C  
ATOM   1709  CG  PHE A 114      26.312 -16.604  -3.622  1.00  0.75           C  
ATOM   1710  CD1 PHE A 114      27.131 -16.627  -2.529  1.00  0.75           C  
ATOM   1711  CD2 PHE A 114      25.021 -16.151  -3.463  1.00  0.75           C  
ATOM   1712  CE1 PHE A 114      26.683 -16.223  -1.317  1.00  0.75           C  
ATOM   1713  CE2 PHE A 114      24.571 -15.750  -2.246  1.00  0.75           C  
ATOM   1714  CZ  PHE A 114      25.408 -15.798  -1.169  1.00  0.75           C  
ATOM   1715  H   PHE A 114      27.186 -18.460  -7.049  1.00  0.75           H  
ATOM   1716  HA  PHE A 114      27.503 -18.986  -4.291  1.00  0.75           H  
ATOM   1717 1HB  PHE A 114      27.783 -16.726  -5.143  1.00  0.75           H  
ATOM   1718 2HB  PHE A 114      26.112 -16.696  -5.713  1.00  0.75           H  
ATOM   1719  HD1 PHE A 114      28.133 -16.979  -2.631  1.00  0.75           H  
ATOM   1720  HD2 PHE A 114      24.355 -16.127  -4.327  1.00  0.75           H  
ATOM   1721  HE1 PHE A 114      27.348 -16.255  -0.462  1.00  0.75           H  
ATOM   1722  HE2 PHE A 114      23.552 -15.397  -2.141  1.00  0.75           H  
ATOM   1723  HZ  PHE A 114      25.062 -15.498  -0.203  1.00  0.75           H  
ATOM   1724  N   THR A 115      24.375 -18.950  -5.323  1.00  0.73           N  
ATOM   1725  CA  THR A 115      23.052 -19.311  -4.885  1.00  0.73           C  
ATOM   1726  C   THR A 115      22.951 -20.757  -4.482  1.00  0.73           C  
ATOM   1727  O   THR A 115      22.336 -21.057  -3.463  1.00  0.73           O  
ATOM   1728  CB  THR A 115      22.009 -19.030  -5.932  1.00  0.73           C  
ATOM   1729  OG1 THR A 115      21.980 -17.638  -6.202  1.00  0.73           O  
ATOM   1730  CG2 THR A 115      20.757 -19.467  -5.405  1.00  0.73           C  
ATOM   1731  H   THR A 115      24.486 -18.594  -6.273  1.00  0.73           H  
ATOM   1732  HA  THR A 115      22.814 -18.704  -4.013  1.00  0.73           H  
ATOM   1733  HB  THR A 115      22.225 -19.573  -6.854  1.00  0.73           H  
ATOM   1734  HG1 THR A 115      22.792 -17.423  -6.702  1.00  0.73           H  
ATOM   1735 1HG2 THR A 115      19.968 -19.278  -6.096  1.00  0.73           H  
ATOM   1736 2HG2 THR A 115      20.826 -20.523  -5.207  1.00  0.73           H  
ATOM   1737 3HG2 THR A 115      20.592 -18.928  -4.493  1.00  0.73           H  
ATOM   1738  N   SER A 116      23.543 -21.674  -5.247  1.00  0.72           N  
ATOM   1739  CA  SER A 116      23.447 -23.062  -4.831  1.00  0.72           C  
ATOM   1740  C   SER A 116      24.027 -23.256  -3.435  1.00  0.72           C  
ATOM   1741  O   SER A 116      23.464 -23.982  -2.609  1.00  0.72           O  
ATOM   1742  CB  SER A 116      24.253 -23.933  -5.740  1.00  0.72           C  
ATOM   1743  OG  SER A 116      23.753 -24.016  -7.012  1.00  0.72           O  
ATOM   1744  H   SER A 116      24.042 -21.424  -6.106  1.00  0.72           H  
ATOM   1745  HA  SER A 116      22.398 -23.362  -4.833  1.00  0.72           H  
ATOM   1746 1HB  SER A 116      25.263 -23.530  -5.793  1.00  0.72           H  
ATOM   1747 2HB  SER A 116      24.326 -24.902  -5.310  1.00  0.72           H  
ATOM   1748  HG  SER A 116      23.900 -23.123  -7.406  1.00  0.72           H  
ATOM   1749  N   LEU A 117      25.153 -22.591  -3.181  1.00  0.72           N  
ATOM   1750  CA  LEU A 117      25.863 -22.685  -1.916  1.00  0.72           C  
ATOM   1751  C   LEU A 117      24.981 -22.127  -0.786  1.00  0.72           C  
ATOM   1752  O   LEU A 117      24.849 -22.729   0.290  1.00  0.72           O  
ATOM   1753  CB  LEU A 117      27.158 -21.891  -2.067  1.00  0.72           C  
ATOM   1754  CG  LEU A 117      28.111 -21.878  -0.978  1.00  0.72           C  
ATOM   1755  CD1 LEU A 117      28.637 -23.275  -0.732  1.00  0.72           C  
ATOM   1756  CD2 LEU A 117      29.207 -20.918  -1.362  1.00  0.72           C  
ATOM   1757  H   LEU A 117      25.559 -22.006  -3.916  1.00  0.72           H  
ATOM   1758  HA  LEU A 117      26.089 -23.729  -1.710  1.00  0.72           H  
ATOM   1759 1HB  LEU A 117      27.683 -22.253  -2.947  1.00  0.72           H  
ATOM   1760 2HB  LEU A 117      26.905 -20.863  -2.249  1.00  0.72           H  
ATOM   1761  HG  LEU A 117      27.623 -21.551  -0.074  1.00  0.72           H  
ATOM   1762 1HD1 LEU A 117      29.357 -23.253   0.085  1.00  0.72           H  
ATOM   1763 2HD1 LEU A 117      27.814 -23.940  -0.473  1.00  0.72           H  
ATOM   1764 3HD1 LEU A 117      29.130 -23.641  -1.640  1.00  0.72           H  
ATOM   1765 1HD2 LEU A 117      29.919 -20.875  -0.572  1.00  0.72           H  
ATOM   1766 2HD2 LEU A 117      29.692 -21.255  -2.276  1.00  0.72           H  
ATOM   1767 3HD2 LEU A 117      28.777 -19.935  -1.527  1.00  0.72           H  
ATOM   1768  N   LEU A 118      24.359 -20.977  -1.054  1.00  0.71           N  
ATOM   1769  CA  LEU A 118      23.492 -20.319  -0.093  1.00  0.71           C  
ATOM   1770  C   LEU A 118      22.304 -21.204   0.241  1.00  0.71           C  
ATOM   1771  O   LEU A 118      21.974 -21.387   1.412  1.00  0.71           O  
ATOM   1772  CB  LEU A 118      22.966 -18.997  -0.652  1.00  0.71           C  
ATOM   1773  CG  LEU A 118      22.066 -18.240   0.301  1.00  0.71           C  
ATOM   1774  CD1 LEU A 118      22.891 -17.848   1.522  1.00  0.71           C  
ATOM   1775  CD2 LEU A 118      21.455 -17.043  -0.380  1.00  0.71           C  
ATOM   1776  H   LEU A 118      24.519 -20.532  -1.957  1.00  0.71           H  
ATOM   1777  HA  LEU A 118      24.045 -20.137   0.821  1.00  0.71           H  
ATOM   1778 1HB  LEU A 118      23.813 -18.367  -0.910  1.00  0.71           H  
ATOM   1779 2HB  LEU A 118      22.401 -19.202  -1.560  1.00  0.71           H  
ATOM   1780  HG  LEU A 118      21.276 -18.898   0.628  1.00  0.71           H  
ATOM   1781 1HD1 LEU A 118      22.261 -17.328   2.235  1.00  0.71           H  
ATOM   1782 2HD1 LEU A 118      23.301 -18.742   1.979  1.00  0.71           H  
ATOM   1783 3HD1 LEU A 118      23.706 -17.198   1.217  1.00  0.71           H  
ATOM   1784 1HD2 LEU A 118      20.805 -16.524   0.318  1.00  0.71           H  
ATOM   1785 2HD2 LEU A 118      22.232 -16.380  -0.702  1.00  0.71           H  
ATOM   1786 3HD2 LEU A 118      20.874 -17.375  -1.243  1.00  0.71           H  
ATOM   1787  N   MET A 119      21.653 -21.752  -0.789  1.00  0.72           N  
ATOM   1788  CA  MET A 119      20.485 -22.602  -0.606  1.00  0.72           C  
ATOM   1789  C   MET A 119      20.803 -23.832   0.231  1.00  0.72           C  
ATOM   1790  O   MET A 119      19.997 -24.229   1.084  1.00  0.72           O  
ATOM   1791  CB  MET A 119      19.895 -22.976  -1.958  1.00  0.72           C  
ATOM   1792  CG  MET A 119      19.229 -21.813  -2.682  1.00  0.72           C  
ATOM   1793  SD  MET A 119      18.747 -22.235  -4.349  1.00  0.72           S  
ATOM   1794  CE  MET A 119      17.493 -23.413  -4.023  1.00  0.72           C  
ATOM   1795  H   MET A 119      21.981 -21.568  -1.735  1.00  0.72           H  
ATOM   1796  HA  MET A 119      19.737 -22.026  -0.066  1.00  0.72           H  
ATOM   1797 1HB  MET A 119      20.692 -23.353  -2.603  1.00  0.72           H  
ATOM   1798 2HB  MET A 119      19.163 -23.776  -1.834  1.00  0.72           H  
ATOM   1799 1HG  MET A 119      18.342 -21.503  -2.135  1.00  0.72           H  
ATOM   1800 2HG  MET A 119      19.915 -20.968  -2.720  1.00  0.72           H  
ATOM   1801 1HE  MET A 119      17.106 -23.774  -4.968  1.00  0.72           H  
ATOM   1802 2HE  MET A 119      17.906 -24.247  -3.460  1.00  0.72           H  
ATOM   1803 3HE  MET A 119      16.692 -22.945  -3.452  1.00  0.72           H  
ATOM   1804  N   GLU A 120      21.978 -24.441   0.033  1.00  0.73           N  
ATOM   1805  CA  GLU A 120      22.310 -25.579   0.881  1.00  0.73           C  
ATOM   1806  C   GLU A 120      22.345 -25.142   2.341  1.00  0.73           C  
ATOM   1807  O   GLU A 120      21.730 -25.772   3.207  1.00  0.73           O  
ATOM   1808  CB  GLU A 120      23.660 -26.209   0.512  1.00  0.73           C  
ATOM   1809  CG  GLU A 120      24.024 -27.418   1.418  1.00  0.73           C  
ATOM   1810  CD  GLU A 120      25.330 -28.121   1.073  1.00  0.73           C  
ATOM   1811  OE1 GLU A 120      25.999 -27.712   0.157  1.00  0.73           O  
ATOM   1812  OE2 GLU A 120      25.648 -29.076   1.746  1.00  0.73           O  
ATOM   1813  H   GLU A 120      22.619 -24.130  -0.703  1.00  0.73           H  
ATOM   1814  HA  GLU A 120      21.533 -26.333   0.767  1.00  0.73           H  
ATOM   1815 1HB  GLU A 120      23.633 -26.546  -0.526  1.00  0.73           H  
ATOM   1816 2HB  GLU A 120      24.449 -25.460   0.597  1.00  0.73           H  
ATOM   1817 1HG  GLU A 120      24.094 -27.056   2.446  1.00  0.73           H  
ATOM   1818 2HG  GLU A 120      23.215 -28.135   1.385  1.00  0.73           H  
ATOM   1819  N   ARG A 121      23.026 -24.029   2.615  1.00  0.75           N  
ATOM   1820  CA  ARG A 121      23.128 -23.557   3.988  1.00  0.75           C  
ATOM   1821  C   ARG A 121      21.758 -23.172   4.556  1.00  0.75           C  
ATOM   1822  O   ARG A 121      21.442 -23.493   5.706  1.00  0.75           O  
ATOM   1823  CB  ARG A 121      24.060 -22.373   4.052  1.00  0.75           C  
ATOM   1824  CG  ARG A 121      25.553 -22.683   3.795  1.00  0.75           C  
ATOM   1825  CD  ARG A 121      26.244 -23.374   4.950  1.00  0.75           C  
ATOM   1826  NE  ARG A 121      26.292 -22.536   6.173  1.00  0.75           N  
ATOM   1827  CZ  ARG A 121      27.247 -21.593   6.460  1.00  0.75           C  
ATOM   1828  NH1 ARG A 121      28.246 -21.342   5.661  1.00  0.75           N  
ATOM   1829  NH2 ARG A 121      27.193 -20.881   7.564  1.00  0.75           N  
ATOM   1830  H   ARG A 121      23.505 -23.528   1.861  1.00  0.75           H  
ATOM   1831  HA  ARG A 121      23.541 -24.360   4.597  1.00  0.75           H  
ATOM   1832 1HB  ARG A 121      23.746 -21.619   3.329  1.00  0.75           H  
ATOM   1833 2HB  ARG A 121      23.972 -21.944   5.042  1.00  0.75           H  
ATOM   1834 1HG  ARG A 121      25.623 -23.334   2.919  1.00  0.75           H  
ATOM   1835 2HG  ARG A 121      26.065 -21.768   3.587  1.00  0.75           H  
ATOM   1836 1HD  ARG A 121      25.705 -24.293   5.189  1.00  0.75           H  
ATOM   1837 2HD  ARG A 121      27.265 -23.620   4.664  1.00  0.75           H  
ATOM   1838  HE  ARG A 121      25.545 -22.659   6.849  1.00  0.75           H  
ATOM   1839 1HH1 ARG A 121      28.356 -21.843   4.795  1.00  0.75           H  
ATOM   1840 2HH1 ARG A 121      28.913 -20.592   5.948  1.00  0.75           H  
ATOM   1841 1HH2 ARG A 121      26.444 -21.013   8.230  1.00  0.75           H  
ATOM   1842 2HH2 ARG A 121      27.932 -20.163   7.706  1.00  0.75           H  
ATOM   1843  N   LEU A 122      20.916 -22.533   3.739  1.00  0.78           N  
ATOM   1844  CA  LEU A 122      19.592 -22.154   4.211  1.00  0.78           C  
ATOM   1845  C   LEU A 122      18.768 -23.384   4.531  1.00  0.78           C  
ATOM   1846  O   LEU A 122      18.022 -23.387   5.503  1.00  0.78           O  
ATOM   1847  CB  LEU A 122      18.852 -21.285   3.186  1.00  0.78           C  
ATOM   1848  CG  LEU A 122      19.418 -19.862   2.999  1.00  0.78           C  
ATOM   1849  CD1 LEU A 122      18.709 -19.163   1.844  1.00  0.78           C  
ATOM   1850  CD2 LEU A 122      19.233 -19.094   4.281  1.00  0.78           C  
ATOM   1851  H   LEU A 122      21.212 -22.284   2.798  1.00  0.78           H  
ATOM   1852  HA  LEU A 122      19.711 -21.574   5.124  1.00  0.78           H  
ATOM   1853 1HB  LEU A 122      18.893 -21.790   2.224  1.00  0.78           H  
ATOM   1854 2HB  LEU A 122      17.808 -21.199   3.488  1.00  0.78           H  
ATOM   1855  HG  LEU A 122      20.477 -19.922   2.768  1.00  0.78           H  
ATOM   1856 1HD1 LEU A 122      19.120 -18.163   1.719  1.00  0.78           H  
ATOM   1857 2HD1 LEU A 122      18.860 -19.733   0.925  1.00  0.78           H  
ATOM   1858 3HD1 LEU A 122      17.643 -19.093   2.060  1.00  0.78           H  
ATOM   1859 1HD2 LEU A 122      19.644 -18.104   4.170  1.00  0.78           H  
ATOM   1860 2HD2 LEU A 122      18.170 -19.026   4.516  1.00  0.78           H  
ATOM   1861 3HD2 LEU A 122      19.755 -19.613   5.084  1.00  0.78           H  
ATOM   1862  N   SER A 123      18.918 -24.444   3.739  1.00  0.82           N  
ATOM   1863  CA  SER A 123      18.168 -25.670   3.961  1.00  0.82           C  
ATOM   1864  C   SER A 123      18.517 -26.274   5.313  1.00  0.82           C  
ATOM   1865  O   SER A 123      17.644 -26.796   6.010  1.00  0.82           O  
ATOM   1866  CB  SER A 123      18.476 -26.662   2.871  1.00  0.82           C  
ATOM   1867  OG  SER A 123      18.047 -26.172   1.638  1.00  0.82           O  
ATOM   1868  H   SER A 123      19.541 -24.393   2.934  1.00  0.82           H  
ATOM   1869  HA  SER A 123      17.105 -25.434   3.947  1.00  0.82           H  
ATOM   1870 1HB  SER A 123      19.541 -26.858   2.836  1.00  0.82           H  
ATOM   1871 2HB  SER A 123      17.976 -27.603   3.084  1.00  0.82           H  
ATOM   1872  HG  SER A 123      18.612 -25.380   1.459  1.00  0.82           H  
ATOM   1873  N   VAL A 124      19.800 -26.206   5.671  1.00  0.86           N  
ATOM   1874  CA  VAL A 124      20.287 -26.724   6.942  1.00  0.86           C  
ATOM   1875  C   VAL A 124      19.737 -25.948   8.142  1.00  0.86           C  
ATOM   1876  O   VAL A 124      19.307 -26.549   9.130  1.00  0.86           O  
ATOM   1877  CB  VAL A 124      21.826 -26.696   6.971  1.00  0.86           C  
ATOM   1878  CG1 VAL A 124      22.329 -27.050   8.358  1.00  0.86           C  
ATOM   1879  CG2 VAL A 124      22.364 -27.684   5.940  1.00  0.86           C  
ATOM   1880  H   VAL A 124      20.464 -25.791   5.013  1.00  0.86           H  
ATOM   1881  HA  VAL A 124      19.965 -27.761   7.026  1.00  0.86           H  
ATOM   1882  HB  VAL A 124      22.171 -25.691   6.736  1.00  0.86           H  
ATOM   1883 1HG1 VAL A 124      23.416 -27.016   8.369  1.00  0.86           H  
ATOM   1884 2HG1 VAL A 124      21.937 -26.326   9.079  1.00  0.86           H  
ATOM   1885 3HG1 VAL A 124      21.992 -28.049   8.625  1.00  0.86           H  
ATOM   1886 1HG2 VAL A 124      23.453 -27.662   5.944  1.00  0.86           H  
ATOM   1887 2HG2 VAL A 124      22.019 -28.687   6.186  1.00  0.86           H  
ATOM   1888 3HG2 VAL A 124      22.004 -27.415   4.957  1.00  0.86           H  
ATOM   1889  N   ASP A 125      19.730 -24.616   8.054  1.00  0.90           N  
ATOM   1890  CA  ASP A 125      19.253 -23.791   9.168  1.00  0.90           C  
ATOM   1891  C   ASP A 125      17.734 -23.562   9.226  1.00  0.90           C  
ATOM   1892  O   ASP A 125      17.165 -23.415  10.309  1.00  0.90           O  
ATOM   1893  CB  ASP A 125      19.964 -22.437   9.164  1.00  0.90           C  
ATOM   1894  CG  ASP A 125      21.454 -22.543   9.489  1.00  0.90           C  
ATOM   1895  OD1 ASP A 125      21.782 -23.114  10.509  1.00  0.90           O  
ATOM   1896  OD2 ASP A 125      22.246 -22.019   8.749  1.00  0.90           O  
ATOM   1897  H   ASP A 125      20.105 -24.177   7.209  1.00  0.90           H  
ATOM   1898  HA  ASP A 125      19.536 -24.300  10.088  1.00  0.90           H  
ATOM   1899 1HB  ASP A 125      19.858 -21.988   8.171  1.00  0.90           H  
ATOM   1900 2HB  ASP A 125      19.483 -21.768   9.876  1.00  0.90           H  
ATOM   1901  N   TYR A 126      17.077 -23.535   8.077  1.00  0.94           N  
ATOM   1902  CA  TYR A 126      15.652 -23.248   7.973  1.00  0.94           C  
ATOM   1903  C   TYR A 126      14.894 -24.436   7.391  1.00  0.94           C  
ATOM   1904  O   TYR A 126      14.001 -24.290   6.550  1.00  0.94           O  
ATOM   1905  CB  TYR A 126      15.437 -21.997   7.147  1.00  0.94           C  
ATOM   1906  CG  TYR A 126      16.119 -20.811   7.722  1.00  0.94           C  
ATOM   1907  CD1 TYR A 126      17.268 -20.341   7.130  1.00  0.94           C  
ATOM   1908  CD2 TYR A 126      15.613 -20.201   8.857  1.00  0.94           C  
ATOM   1909  CE1 TYR A 126      17.918 -19.262   7.665  1.00  0.94           C  
ATOM   1910  CE2 TYR A 126      16.266 -19.121   9.392  1.00  0.94           C  
ATOM   1911  CZ  TYR A 126      17.414 -18.661   8.795  1.00  0.94           C  
ATOM   1912  OH  TYR A 126      18.067 -17.615   9.323  1.00  0.94           O  
ATOM   1913  H   TYR A 126      17.583 -23.678   7.212  1.00  0.94           H  
ATOM   1914  HA  TYR A 126      15.261 -23.068   8.974  1.00  0.94           H  
ATOM   1915 1HB  TYR A 126      15.807 -22.151   6.132  1.00  0.94           H  
ATOM   1916 2HB  TYR A 126      14.377 -21.793   7.084  1.00  0.94           H  
ATOM   1917  HD1 TYR A 126      17.656 -20.834   6.244  1.00  0.94           H  
ATOM   1918  HD2 TYR A 126      14.705 -20.579   9.324  1.00  0.94           H  
ATOM   1919  HE1 TYR A 126      18.832 -18.886   7.207  1.00  0.94           H  
ATOM   1920  HE2 TYR A 126      15.881 -18.634  10.288  1.00  0.94           H  
ATOM   1921  HH  TYR A 126      18.829 -17.418   8.772  1.00  0.94           H  
ATOM   1922  N   GLY A 127      15.260 -25.629   7.835  1.00  0.95           N  
ATOM   1923  CA  GLY A 127      14.673 -26.879   7.351  1.00  0.95           C  
ATOM   1924  C   GLY A 127      13.143 -26.955   7.465  1.00  0.95           C  
ATOM   1925  O   GLY A 127      12.496 -27.631   6.665  1.00  0.95           O  
ATOM   1926  H   GLY A 127      16.006 -25.673   8.519  1.00  0.95           H  
ATOM   1927 1HA  GLY A 127      14.971 -27.025   6.313  1.00  0.95           H  
ATOM   1928 2HA  GLY A 127      15.112 -27.707   7.908  1.00  0.95           H  
ATOM   1929  N   LYS A 128      12.564 -26.251   8.441  1.00  0.95           N  
ATOM   1930  CA  LYS A 128      11.116 -26.256   8.664  1.00  0.95           C  
ATOM   1931  C   LYS A 128      10.327 -25.219   7.847  1.00  0.95           C  
ATOM   1932  O   LYS A 128       9.099 -25.167   7.943  1.00  0.95           O  
ATOM   1933  CB  LYS A 128      10.821 -26.039  10.144  1.00  0.95           C  
ATOM   1934  CG  LYS A 128      11.293 -27.172  11.054  1.00  0.95           C  
ATOM   1935  CD  LYS A 128      10.945 -26.894  12.515  1.00  0.95           C  
ATOM   1936  CE  LYS A 128      11.399 -28.030  13.425  1.00  0.95           C  
ATOM   1937  NZ  LYS A 128      11.086 -27.753  14.855  1.00  0.95           N  
ATOM   1938  H   LYS A 128      13.151 -25.706   9.054  1.00  0.95           H  
ATOM   1939  HA  LYS A 128      10.741 -27.239   8.383  1.00  0.95           H  
ATOM   1940 1HB  LYS A 128      11.298 -25.116  10.474  1.00  0.95           H  
ATOM   1941 2HB  LYS A 128       9.746 -25.921  10.284  1.00  0.95           H  
ATOM   1942 1HG  LYS A 128      10.820 -28.105  10.746  1.00  0.95           H  
ATOM   1943 2HG  LYS A 128      12.372 -27.285  10.962  1.00  0.95           H  
ATOM   1944 1HD  LYS A 128      11.429 -25.970  12.834  1.00  0.95           H  
ATOM   1945 2HD  LYS A 128       9.867 -26.771  12.614  1.00  0.95           H  
ATOM   1946 1HE  LYS A 128      10.897 -28.949  13.125  1.00  0.95           H  
ATOM   1947 2HE  LYS A 128      12.475 -28.165  13.319  1.00  0.95           H  
ATOM   1948 1HZ  LYS A 128      11.400 -28.525  15.425  1.00  0.95           H  
ATOM   1949 2HZ  LYS A 128      11.556 -26.907  15.146  1.00  0.95           H  
ATOM   1950 3HZ  LYS A 128      10.088 -27.637  14.966  1.00  0.95           H  
ATOM   1951  N   LYS A 129      11.017 -24.371   7.085  1.00  0.93           N  
ATOM   1952  CA  LYS A 129      10.356 -23.335   6.283  1.00  0.93           C  
ATOM   1953  C   LYS A 129      10.348 -23.722   4.801  1.00  0.93           C  
ATOM   1954  O   LYS A 129      11.170 -24.532   4.362  1.00  0.93           O  
ATOM   1955  CB  LYS A 129      11.025 -21.983   6.521  1.00  0.93           C  
ATOM   1956  CG  LYS A 129      11.005 -21.518   7.975  1.00  0.93           C  
ATOM   1957  CD  LYS A 129       9.551 -21.262   8.407  1.00  0.93           C  
ATOM   1958  CE  LYS A 129       9.438 -20.719   9.821  1.00  0.93           C  
ATOM   1959  NZ  LYS A 129       8.016 -20.458  10.192  1.00  0.93           N  
ATOM   1960  H   LYS A 129      12.032 -24.449   7.031  1.00  0.93           H  
ATOM   1961  HA  LYS A 129       9.315 -23.252   6.601  1.00  0.93           H  
ATOM   1962 1HB  LYS A 129      12.055 -22.006   6.162  1.00  0.93           H  
ATOM   1963 2HB  LYS A 129      10.503 -21.240   5.986  1.00  0.93           H  
ATOM   1964 1HG  LYS A 129      11.455 -22.276   8.615  1.00  0.93           H  
ATOM   1965 2HG  LYS A 129      11.573 -20.592   8.074  1.00  0.93           H  
ATOM   1966 1HD  LYS A 129       9.091 -20.543   7.724  1.00  0.93           H  
ATOM   1967 2HD  LYS A 129       8.987 -22.196   8.343  1.00  0.93           H  
ATOM   1968 1HE  LYS A 129       9.856 -21.446  10.514  1.00  0.93           H  
ATOM   1969 2HE  LYS A 129       9.992 -19.794   9.899  1.00  0.93           H  
ATOM   1970 1HZ  LYS A 129       7.968 -20.099  11.131  1.00  0.93           H  
ATOM   1971 2HZ  LYS A 129       7.630 -19.749   9.531  1.00  0.93           H  
ATOM   1972 3HZ  LYS A 129       7.482 -21.311  10.127  1.00  0.93           H  
ATOM   1973  N   SER A 130       9.431 -23.167   4.003  1.00  0.89           N  
ATOM   1974  CA  SER A 130       9.465 -23.520   2.577  1.00  0.89           C  
ATOM   1975  C   SER A 130      10.540 -22.721   1.824  1.00  0.89           C  
ATOM   1976  O   SER A 130      10.783 -21.553   2.134  1.00  0.89           O  
ATOM   1977  CB  SER A 130       8.084 -23.339   1.948  1.00  0.89           C  
ATOM   1978  OG  SER A 130       7.139 -24.269   2.481  1.00  0.89           O  
ATOM   1979  H   SER A 130       8.745 -22.496   4.361  1.00  0.89           H  
ATOM   1980  HA  SER A 130       9.723 -24.579   2.492  1.00  0.89           H  
ATOM   1981 1HB  SER A 130       7.735 -22.330   2.136  1.00  0.89           H  
ATOM   1982 2HB  SER A 130       8.158 -23.467   0.867  1.00  0.89           H  
ATOM   1983  HG  SER A 130       7.565 -25.134   2.413  1.00  0.89           H  
ATOM   1984  N   LYS A 131      11.178 -23.351   0.837  1.00  0.85           N  
ATOM   1985  CA  LYS A 131      12.172 -22.666  -0.007  1.00  0.85           C  
ATOM   1986  C   LYS A 131      11.731 -22.580  -1.473  1.00  0.85           C  
ATOM   1987  O   LYS A 131      11.621 -23.599  -2.185  1.00  0.85           O  
ATOM   1988  CB  LYS A 131      13.555 -23.345   0.078  1.00  0.85           C  
ATOM   1989  CG  LYS A 131      14.462 -22.961   1.300  1.00  0.85           C  
ATOM   1990  CD  LYS A 131      13.998 -23.613   2.610  1.00  0.85           C  
ATOM   1991  CE  LYS A 131      14.042 -25.143   2.538  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131      13.576 -25.746   3.807  1.00  0.85           N  
ATOM   1993  H   LYS A 131      10.967 -24.341   0.687  1.00  0.85           H  
ATOM   1994  HA  LYS A 131      12.283 -21.642   0.352  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131      13.414 -24.432   0.110  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131      14.116 -23.119  -0.828  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131      15.490 -23.273   1.100  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131      14.448 -21.878   1.428  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131      14.656 -23.297   3.425  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131      12.999 -23.299   2.861  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131      13.389 -25.483   1.730  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131      15.061 -25.475   2.336  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131      13.587 -26.750   3.751  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131      14.166 -25.436   4.573  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131      12.616 -25.423   3.978  1.00  0.85           H  
ATOM   2006  N   LEU A 132      11.494 -21.348  -1.906  1.00  0.82           N  
ATOM   2007  CA  LEU A 132      11.038 -21.048  -3.253  1.00  0.82           C  
ATOM   2008  C   LEU A 132      12.117 -20.336  -4.033  1.00  0.82           C  
ATOM   2009  O   LEU A 132      12.704 -19.372  -3.537  1.00  0.82           O  
ATOM   2010  CB  LEU A 132       9.781 -20.163  -3.228  1.00  0.82           C  
ATOM   2011  CG  LEU A 132       9.268 -19.730  -4.596  1.00  0.82           C  
ATOM   2012  CD1 LEU A 132       8.828 -20.938  -5.281  1.00  0.82           C  
ATOM   2013  CD2 LEU A 132       8.114 -18.738  -4.478  1.00  0.82           C  
ATOM   2014  H   LEU A 132      11.640 -20.564  -1.267  1.00  0.82           H  
ATOM   2015  HA  LEU A 132      10.805 -21.982  -3.762  1.00  0.82           H  
ATOM   2016 1HB  LEU A 132       8.997 -20.714  -2.741  1.00  0.82           H  
ATOM   2017 2HB  LEU A 132       9.994 -19.275  -2.640  1.00  0.82           H  
ATOM   2018  HG  LEU A 132      10.082 -19.276  -5.166  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 132       8.508 -20.716  -6.236  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 132       9.646 -21.600  -5.344  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 132       8.021 -21.403  -4.719  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 132       7.774 -18.471  -5.468  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 132       7.305 -19.186  -3.940  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 132       8.430 -17.857  -3.964  1.00  0.82           H  
ATOM   2025  N   GLU A 133      12.397 -20.808  -5.232  1.00  0.79           N  
ATOM   2026  CA  GLU A 133      13.378 -20.101  -6.022  1.00  0.79           C  
ATOM   2027  C   GLU A 133      12.784 -19.681  -7.354  1.00  0.79           C  
ATOM   2028  O   GLU A 133      11.922 -20.369  -7.905  1.00  0.79           O  
ATOM   2029  CB  GLU A 133      14.640 -20.966  -6.247  1.00  0.79           C  
ATOM   2030  CG  GLU A 133      14.390 -22.227  -7.006  1.00  0.79           C  
ATOM   2031  CD  GLU A 133      15.597 -23.077  -7.238  1.00  0.79           C  
ATOM   2032  OE1 GLU A 133      16.600 -22.571  -7.672  1.00  0.79           O  
ATOM   2033  OE2 GLU A 133      15.540 -24.245  -6.949  1.00  0.79           O  
ATOM   2034  H   GLU A 133      11.919 -21.641  -5.581  1.00  0.79           H  
ATOM   2035  HA  GLU A 133      13.667 -19.207  -5.490  1.00  0.79           H  
ATOM   2036 1HB  GLU A 133      15.386 -20.380  -6.789  1.00  0.79           H  
ATOM   2037 2HB  GLU A 133      15.075 -21.234  -5.282  1.00  0.79           H  
ATOM   2038 1HG  GLU A 133      13.656 -22.815  -6.454  1.00  0.79           H  
ATOM   2039 2HG  GLU A 133      13.965 -21.952  -7.968  1.00  0.79           H  
ATOM   2040  N   PHE A 134      13.285 -18.563  -7.859  1.00  0.78           N  
ATOM   2041  CA  PHE A 134      12.971 -18.056  -9.189  1.00  0.78           C  
ATOM   2042  C   PHE A 134      14.244 -17.980  -9.977  1.00  0.78           C  
ATOM   2043  O   PHE A 134      15.130 -17.176  -9.658  1.00  0.78           O  
ATOM   2044  CB  PHE A 134      12.337 -16.677  -9.154  1.00  0.78           C  
ATOM   2045  CG  PHE A 134      10.986 -16.625  -8.559  1.00  0.78           C  
ATOM   2046  CD1 PHE A 134      10.772 -16.500  -7.196  1.00  0.78           C  
ATOM   2047  CD2 PHE A 134       9.908 -16.691  -9.396  1.00  0.78           C  
ATOM   2048  CE1 PHE A 134       9.484 -16.436  -6.708  1.00  0.78           C  
ATOM   2049  CE2 PHE A 134       8.647 -16.633  -8.923  1.00  0.78           C  
ATOM   2050  CZ  PHE A 134       8.417 -16.499  -7.567  1.00  0.78           C  
ATOM   2051  H   PHE A 134      13.960 -18.061  -7.282  1.00  0.78           H  
ATOM   2052  HA  PHE A 134      12.295 -18.750  -9.690  1.00  0.78           H  
ATOM   2053 1HB  PHE A 134      12.982 -16.002  -8.589  1.00  0.78           H  
ATOM   2054 2HB  PHE A 134      12.274 -16.291 -10.171  1.00  0.78           H  
ATOM   2055  HD1 PHE A 134      11.625 -16.447  -6.517  1.00  0.78           H  
ATOM   2056  HD2 PHE A 134      10.078 -16.791 -10.469  1.00  0.78           H  
ATOM   2057  HE1 PHE A 134       9.316 -16.336  -5.650  1.00  0.78           H  
ATOM   2058  HE2 PHE A 134       7.839 -16.695  -9.626  1.00  0.78           H  
ATOM   2059  HZ  PHE A 134       7.400 -16.450  -7.182  1.00  0.78           H  
ATOM   2060  N   SER A 135      14.327 -18.781 -11.016  1.00  0.79           N  
ATOM   2061  CA  SER A 135      15.571 -18.815 -11.731  1.00  0.79           C  
ATOM   2062  C   SER A 135      15.416 -18.533 -13.210  1.00  0.79           C  
ATOM   2063  O   SER A 135      14.404 -18.900 -13.816  1.00  0.79           O  
ATOM   2064  CB  SER A 135      16.151 -20.173 -11.512  1.00  0.79           C  
ATOM   2065  OG  SER A 135      15.360 -21.169 -12.121  1.00  0.79           O  
ATOM   2066  H   SER A 135      13.553 -19.402 -11.257  1.00  0.79           H  
ATOM   2067  HA  SER A 135      16.238 -18.073 -11.310  1.00  0.79           H  
ATOM   2068 1HB  SER A 135      17.153 -20.176 -11.842  1.00  0.79           H  
ATOM   2069 2HB  SER A 135      16.173 -20.357 -10.445  1.00  0.79           H  
ATOM   2070  HG  SER A 135      14.476 -21.085 -11.731  1.00  0.79           H  
ATOM   2071  N   ILE A 136      16.468 -17.947 -13.781  1.00  0.81           N  
ATOM   2072  CA  ILE A 136      16.481 -17.619 -15.194  1.00  0.81           C  
ATOM   2073  C   ILE A 136      17.520 -18.397 -15.997  1.00  0.81           C  
ATOM   2074  O   ILE A 136      18.730 -18.315 -15.749  1.00  0.81           O  
ATOM   2075  CB  ILE A 136      16.740 -16.120 -15.382  1.00  0.81           C  
ATOM   2076  CG1 ILE A 136      15.675 -15.278 -14.671  1.00  0.81           C  
ATOM   2077  CG2 ILE A 136      16.711 -15.811 -16.827  1.00  0.81           C  
ATOM   2078  CD1 ILE A 136      16.011 -14.878 -13.257  1.00  0.81           C  
ATOM   2079  H   ILE A 136      17.241 -17.664 -13.179  1.00  0.81           H  
ATOM   2080  HA  ILE A 136      15.508 -17.851 -15.601  1.00  0.81           H  
ATOM   2081  HB  ILE A 136      17.708 -15.856 -14.969  1.00  0.81           H  
ATOM   2082 1HG1 ILE A 136      15.527 -14.387 -15.258  1.00  0.81           H  
ATOM   2083 2HG1 ILE A 136      14.761 -15.820 -14.632  1.00  0.81           H  
ATOM   2084 1HG2 ILE A 136      16.897 -14.751 -16.955  1.00  0.81           H  
ATOM   2085 2HG2 ILE A 136      17.476 -16.383 -17.348  1.00  0.81           H  
ATOM   2086 3HG2 ILE A 136      15.730 -16.065 -17.239  1.00  0.81           H  
ATOM   2087 1HD1 ILE A 136      15.200 -14.279 -12.847  1.00  0.81           H  
ATOM   2088 2HD1 ILE A 136      16.142 -15.759 -12.643  1.00  0.81           H  
ATOM   2089 3HD1 ILE A 136      16.931 -14.297 -13.248  1.00  0.81           H  
ATOM   2090  N   TYR A 137      17.015 -19.138 -16.978  1.00  0.86           N  
ATOM   2091  CA  TYR A 137      17.776 -20.018 -17.841  1.00  0.86           C  
ATOM   2092  C   TYR A 137      18.179 -19.356 -19.162  1.00  0.86           C  
ATOM   2093  O   TYR A 137      17.444 -18.528 -19.713  1.00  0.86           O  
ATOM   2094  CB  TYR A 137      16.966 -21.292 -18.142  1.00  0.86           C  
ATOM   2095  CG  TYR A 137      16.848 -22.257 -16.994  1.00  0.86           C  
ATOM   2096  CD1 TYR A 137      15.816 -22.150 -16.095  1.00  0.86           C  
ATOM   2097  CD2 TYR A 137      17.794 -23.262 -16.850  1.00  0.86           C  
ATOM   2098  CE1 TYR A 137      15.730 -23.054 -15.044  1.00  0.86           C  
ATOM   2099  CE2 TYR A 137      17.709 -24.148 -15.814  1.00  0.86           C  
ATOM   2100  CZ  TYR A 137      16.675 -24.047 -14.905  1.00  0.86           C  
ATOM   2101  OH  TYR A 137      16.590 -24.915 -13.830  1.00  0.86           O  
ATOM   2102  H   TYR A 137      16.018 -19.102 -17.111  1.00  0.86           H  
ATOM   2103  HA  TYR A 137      18.657 -20.296 -17.286  1.00  0.86           H  
ATOM   2104 1HB  TYR A 137      15.953 -21.001 -18.438  1.00  0.86           H  
ATOM   2105 2HB  TYR A 137      17.403 -21.818 -18.990  1.00  0.86           H  
ATOM   2106  HD1 TYR A 137      15.078 -21.349 -16.204  1.00  0.86           H  
ATOM   2107  HD2 TYR A 137      18.613 -23.341 -17.560  1.00  0.86           H  
ATOM   2108  HE1 TYR A 137      14.938 -22.974 -14.320  1.00  0.86           H  
ATOM   2109  HE2 TYR A 137      18.463 -24.925 -15.701  1.00  0.86           H  
ATOM   2110  HH  TYR A 137      17.342 -25.529 -13.844  1.00  0.86           H  
ATOM   2111  N   PRO A 138      19.347 -19.727 -19.699  1.00  0.92           N  
ATOM   2112  CA  PRO A 138      19.887 -19.298 -20.961  1.00  0.92           C  
ATOM   2113  C   PRO A 138      19.155 -19.968 -22.092  1.00  0.92           C  
ATOM   2114  O   PRO A 138      18.489 -20.986 -21.897  1.00  0.92           O  
ATOM   2115  CB  PRO A 138      21.325 -19.786 -20.889  1.00  0.92           C  
ATOM   2116  CG  PRO A 138      21.269 -20.998 -20.018  1.00  0.92           C  
ATOM   2117  CD  PRO A 138      20.233 -20.676 -18.991  1.00  0.92           C  
ATOM   2118  HA  PRO A 138      19.827 -18.206 -21.043  1.00  0.92           H  
ATOM   2119 1HB  PRO A 138      21.709 -19.992 -21.901  1.00  0.92           H  
ATOM   2120 2HB  PRO A 138      21.962 -18.993 -20.467  1.00  0.92           H  
ATOM   2121 1HG  PRO A 138      21.011 -21.880 -20.617  1.00  0.92           H  
ATOM   2122 2HG  PRO A 138      22.249 -21.206 -19.567  1.00  0.92           H  
ATOM   2123 1HD  PRO A 138      19.731 -21.605 -18.720  1.00  0.92           H  
ATOM   2124 2HD  PRO A 138      20.723 -20.187 -18.151  1.00  0.92           H  
ATOM   2125  N   ALA A 139      19.308 -19.415 -23.275  1.00  0.99           N  
ATOM   2126  CA  ALA A 139      18.745 -20.026 -24.457  1.00  0.99           C  
ATOM   2127  C   ALA A 139      19.615 -19.620 -25.644  1.00  0.99           C  
ATOM   2128  O   ALA A 139      20.022 -18.462 -25.717  1.00  0.99           O  
ATOM   2129  CB  ALA A 139      17.305 -19.575 -24.601  1.00  0.99           C  
ATOM   2130  H   ALA A 139      19.846 -18.565 -23.358  1.00  0.99           H  
ATOM   2131  HA  ALA A 139      18.776 -21.104 -24.335  1.00  0.99           H  
ATOM   2132 1HB  ALA A 139      16.834 -20.005 -25.482  1.00  0.99           H  
ATOM   2133 2HB  ALA A 139      16.752 -19.888 -23.718  1.00  0.99           H  
ATOM   2134 3HB  ALA A 139      17.274 -18.518 -24.669  1.00  0.99           H  
ATOM   2135  N   PRO A 140      19.819 -20.493 -26.637  1.00  1.06           N  
ATOM   2136  CA  PRO A 140      20.723 -20.307 -27.760  1.00  1.06           C  
ATOM   2137  C   PRO A 140      20.417 -19.132 -28.675  1.00  1.06           C  
ATOM   2138  O   PRO A 140      21.303 -18.672 -29.391  1.00  1.06           O  
ATOM   2139  CB  PRO A 140      20.602 -21.642 -28.494  1.00  1.06           C  
ATOM   2140  CG  PRO A 140      19.273 -22.208 -28.083  1.00  1.06           C  
ATOM   2141  CD  PRO A 140      19.093 -21.772 -26.660  1.00  1.06           C  
ATOM   2142  HA  PRO A 140      21.743 -20.201 -27.361  1.00  1.06           H  
ATOM   2143 1HB  PRO A 140      20.673 -21.470 -29.579  1.00  1.06           H  
ATOM   2144 2HB  PRO A 140      21.445 -22.284 -28.218  1.00  1.06           H  
ATOM   2145 1HG  PRO A 140      18.479 -21.828 -28.744  1.00  1.06           H  
ATOM   2146 2HG  PRO A 140      19.287 -23.302 -28.200  1.00  1.06           H  
ATOM   2147 1HD  PRO A 140      18.026 -21.641 -26.472  1.00  1.06           H  
ATOM   2148 2HD  PRO A 140      19.558 -22.501 -25.977  1.00  1.06           H  
ATOM   2149  N   GLN A 141      19.194 -18.615 -28.658  1.00  1.14           N  
ATOM   2150  CA  GLN A 141      18.913 -17.480 -29.524  1.00  1.14           C  
ATOM   2151  C   GLN A 141      19.249 -16.155 -28.837  1.00  1.14           C  
ATOM   2152  O   GLN A 141      19.235 -15.098 -29.477  1.00  1.14           O  
ATOM   2153  CB  GLN A 141      17.447 -17.471 -29.925  1.00  1.14           C  
ATOM   2154  CG  GLN A 141      16.976 -18.699 -30.695  1.00  1.14           C  
ATOM   2155  CD  GLN A 141      17.701 -18.907 -32.005  1.00  1.14           C  
ATOM   2156  OE1 GLN A 141      17.795 -17.998 -32.836  1.00  1.14           O  
ATOM   2157  NE2 GLN A 141      18.207 -20.119 -32.211  1.00  1.14           N  
ATOM   2158  H   GLN A 141      18.460 -18.995 -28.076  1.00  1.14           H  
ATOM   2159  HA  GLN A 141      19.526 -17.564 -30.420  1.00  1.14           H  
ATOM   2160 1HB  GLN A 141      16.839 -17.392 -29.026  1.00  1.14           H  
ATOM   2161 2HB  GLN A 141      17.241 -16.592 -30.531  1.00  1.14           H  
ATOM   2162 1HG  GLN A 141      17.133 -19.577 -30.066  1.00  1.14           H  
ATOM   2163 2HG  GLN A 141      15.910 -18.588 -30.906  1.00  1.14           H  
ATOM   2164 1HE2 GLN A 141      18.694 -20.321 -33.063  1.00  1.14           H  
ATOM   2165 2HE2 GLN A 141      18.090 -20.830 -31.518  1.00  1.14           H  
ATOM   2166  N   VAL A 142      19.498 -16.213 -27.525  1.00  1.21           N  
ATOM   2167  CA  VAL A 142      19.777 -15.029 -26.723  1.00  1.21           C  
ATOM   2168  C   VAL A 142      21.000 -15.194 -25.804  1.00  1.21           C  
ATOM   2169  O   VAL A 142      21.341 -14.272 -25.058  1.00  1.21           O  
ATOM   2170  CB  VAL A 142      18.547 -14.666 -25.881  1.00  1.21           C  
ATOM   2171  CG1 VAL A 142      17.346 -14.312 -26.781  1.00  1.21           C  
ATOM   2172  CG2 VAL A 142      18.196 -15.818 -25.017  1.00  1.21           C  
ATOM   2173  H   VAL A 142      19.518 -17.113 -27.055  1.00  1.21           H  
ATOM   2174  HA  VAL A 142      19.978 -14.201 -27.402  1.00  1.21           H  
ATOM   2175  HB  VAL A 142      18.778 -13.798 -25.271  1.00  1.21           H  
ATOM   2176 1HG1 VAL A 142      16.501 -14.056 -26.177  1.00  1.21           H  
ATOM   2177 2HG1 VAL A 142      17.608 -13.463 -27.412  1.00  1.21           H  
ATOM   2178 3HG1 VAL A 142      17.079 -15.158 -27.403  1.00  1.21           H  
ATOM   2179 1HG2 VAL A 142      17.340 -15.565 -24.423  1.00  1.21           H  
ATOM   2180 2HG2 VAL A 142      17.967 -16.660 -25.657  1.00  1.21           H  
ATOM   2181 3HG2 VAL A 142      19.034 -16.067 -24.369  1.00  1.21           H  
ATOM   2182  N   SER A 143      21.642 -16.366 -25.825  1.00  1.25           N  
ATOM   2183  CA  SER A 143      22.759 -16.634 -24.914  1.00  1.25           C  
ATOM   2184  C   SER A 143      23.907 -15.681 -25.188  1.00  1.25           C  
ATOM   2185  O   SER A 143      24.032 -15.148 -26.294  1.00  1.25           O  
ATOM   2186  CB  SER A 143      23.255 -18.067 -25.080  1.00  1.25           C  
ATOM   2187  OG  SER A 143      23.848 -18.255 -26.336  1.00  1.25           O  
ATOM   2188  H   SER A 143      21.309 -17.109 -26.427  1.00  1.25           H  
ATOM   2189  HA  SER A 143      22.424 -16.488 -23.886  1.00  1.25           H  
ATOM   2190 1HB  SER A 143      23.987 -18.282 -24.313  1.00  1.25           H  
ATOM   2191 2HB  SER A 143      22.434 -18.761 -24.949  1.00  1.25           H  
ATOM   2192  HG  SER A 143      24.559 -17.612 -26.387  1.00  1.25           H  
ATOM   2193  N   THR A 144      24.770 -15.485 -24.190  1.00  1.26           N  
ATOM   2194  CA  THR A 144      25.895 -14.586 -24.357  1.00  1.26           C  
ATOM   2195  C   THR A 144      27.235 -15.300 -24.255  1.00  1.26           C  
ATOM   2196  O   THR A 144      28.248 -14.791 -24.738  1.00  1.26           O  
ATOM   2197  CB  THR A 144      25.816 -13.456 -23.318  1.00  1.26           C  
ATOM   2198  OG1 THR A 144      25.901 -14.002 -21.984  1.00  1.26           O  
ATOM   2199  CG2 THR A 144      24.485 -12.719 -23.471  1.00  1.26           C  
ATOM   2200  H   THR A 144      24.653 -15.955 -23.289  1.00  1.26           H  
ATOM   2201  HA  THR A 144      25.835 -14.138 -25.348  1.00  1.26           H  
ATOM   2202  HB  THR A 144      26.634 -12.755 -23.472  1.00  1.26           H  
ATOM   2203  HG1 THR A 144      25.606 -14.949 -21.970  1.00  1.26           H  
ATOM   2204 1HG2 THR A 144      24.427 -11.916 -22.739  1.00  1.26           H  
ATOM   2205 2HG2 THR A 144      24.413 -12.302 -24.476  1.00  1.26           H  
ATOM   2206 3HG2 THR A 144      23.659 -13.413 -23.311  1.00  1.26           H  
ATOM   2207  N   ALA A 145      27.246 -16.496 -23.674  1.00  1.23           N  
ATOM   2208  CA  ALA A 145      28.507 -17.198 -23.489  1.00  1.23           C  
ATOM   2209  C   ALA A 145      28.425 -18.713 -23.570  1.00  1.23           C  
ATOM   2210  O   ALA A 145      27.443 -19.362 -23.200  1.00  1.23           O  
ATOM   2211  CB  ALA A 145      29.072 -16.849 -22.121  1.00  1.23           C  
ATOM   2212  H   ALA A 145      26.393 -16.855 -23.259  1.00  1.23           H  
ATOM   2213  HA  ALA A 145      29.194 -16.862 -24.265  1.00  1.23           H  
ATOM   2214 1HB  ALA A 145      30.036 -17.343 -21.990  1.00  1.23           H  
ATOM   2215 2HB  ALA A 145      29.199 -15.770 -22.041  1.00  1.23           H  
ATOM   2216 3HB  ALA A 145      28.389 -17.188 -21.345  1.00  1.23           H  
ATOM   2217  N   VAL A 146      29.537 -19.281 -23.986  1.00  1.16           N  
ATOM   2218  CA  VAL A 146      29.713 -20.708 -23.949  1.00  1.16           C  
ATOM   2219  C   VAL A 146      29.702 -21.050 -22.487  1.00  1.16           C  
ATOM   2220  O   VAL A 146      29.785 -20.133 -21.673  1.00  1.16           O  
ATOM   2221  CB  VAL A 146      31.025 -21.103 -24.599  1.00  1.16           C  
ATOM   2222  CG1 VAL A 146      31.039 -20.683 -26.048  1.00  1.16           C  
ATOM   2223  CG2 VAL A 146      32.163 -20.436 -23.847  1.00  1.16           C  
ATOM   2224  H   VAL A 146      30.295 -18.699 -24.314  1.00  1.16           H  
ATOM   2225  HA  VAL A 146      28.882 -21.200 -24.455  1.00  1.16           H  
ATOM   2226  HB  VAL A 146      31.119 -22.162 -24.562  1.00  1.16           H  
ATOM   2227 1HG1 VAL A 146      31.984 -20.980 -26.505  1.00  1.16           H  
ATOM   2228 2HG1 VAL A 146      30.215 -21.167 -26.571  1.00  1.16           H  
ATOM   2229 3HG1 VAL A 146      30.929 -19.602 -26.115  1.00  1.16           H  
ATOM   2230 1HG2 VAL A 146      33.111 -20.718 -24.296  1.00  1.16           H  
ATOM   2231 2HG2 VAL A 146      32.048 -19.356 -23.899  1.00  1.16           H  
ATOM   2232 3HG2 VAL A 146      32.149 -20.747 -22.812  1.00  1.16           H  
ATOM   2233  N   VAL A 147      29.534 -22.323 -22.149  1.00  1.08           N  
ATOM   2234  CA  VAL A 147      29.450 -22.778 -20.763  1.00  1.08           C  
ATOM   2235  C   VAL A 147      28.097 -22.525 -20.085  1.00  1.08           C  
ATOM   2236  O   VAL A 147      27.748 -23.254 -19.157  1.00  1.08           O  
ATOM   2237  CB  VAL A 147      30.579 -22.218 -19.874  1.00  1.08           C  
ATOM   2238  CG1 VAL A 147      30.354 -22.627 -18.528  1.00  1.08           C  
ATOM   2239  CG2 VAL A 147      31.878 -22.767 -20.332  1.00  1.08           C  
ATOM   2240  H   VAL A 147      29.475 -23.011 -22.884  1.00  1.08           H  
ATOM   2241  HA  VAL A 147      29.603 -23.859 -20.777  1.00  1.08           H  
ATOM   2242  HB  VAL A 147      30.591 -21.155 -19.867  1.00  1.08           H  
ATOM   2243 1HG1 VAL A 147      31.157 -22.245 -17.894  1.00  1.08           H  
ATOM   2244 2HG1 VAL A 147      29.402 -22.237 -18.178  1.00  1.08           H  
ATOM   2245 3HG1 VAL A 147      30.345 -23.705 -18.496  1.00  1.08           H  
ATOM   2246 1HG2 VAL A 147      32.672 -22.408 -19.691  1.00  1.08           H  
ATOM   2247 2HG2 VAL A 147      31.816 -23.843 -20.267  1.00  1.08           H  
ATOM   2248 3HG2 VAL A 147      32.076 -22.471 -21.350  1.00  1.08           H  
ATOM   2249  N   GLU A 148      27.313 -21.530 -20.526  1.00  0.98           N  
ATOM   2250  CA  GLU A 148      26.029 -21.297 -19.868  1.00  0.98           C  
ATOM   2251  C   GLU A 148      25.232 -22.623 -19.638  1.00  0.98           C  
ATOM   2252  O   GLU A 148      24.722 -22.818 -18.527  1.00  0.98           O  
ATOM   2253  CB  GLU A 148      25.206 -20.246 -20.643  1.00  0.98           C  
ATOM   2254  CG  GLU A 148      25.669 -18.793 -20.538  1.00  0.98           C  
ATOM   2255  CD  GLU A 148      24.848 -17.893 -21.471  1.00  0.98           C  
ATOM   2256  OE1 GLU A 148      23.846 -18.348 -21.936  1.00  0.98           O  
ATOM   2257  OE2 GLU A 148      25.240 -16.768 -21.744  1.00  0.98           O  
ATOM   2258  H   GLU A 148      27.596 -20.924 -21.304  1.00  0.98           H  
ATOM   2259  HA  GLU A 148      26.235 -20.870 -18.885  1.00  0.98           H  
ATOM   2260 1HB  GLU A 148      25.250 -20.418 -21.693  1.00  0.98           H  
ATOM   2261 2HB  GLU A 148      24.179 -20.292 -20.342  1.00  0.98           H  
ATOM   2262 1HG  GLU A 148      25.572 -18.445 -19.522  1.00  0.98           H  
ATOM   2263 2HG  GLU A 148      26.719 -18.746 -20.806  1.00  0.98           H  
ATOM   2264  N   PRO A 149      25.021 -23.531 -20.638  1.00  0.89           N  
ATOM   2265  CA  PRO A 149      24.374 -24.824 -20.447  1.00  0.89           C  
ATOM   2266  C   PRO A 149      25.000 -25.668 -19.328  1.00  0.89           C  
ATOM   2267  O   PRO A 149      24.292 -26.398 -18.638  1.00  0.89           O  
ATOM   2268  CB  PRO A 149      24.562 -25.501 -21.800  1.00  0.89           C  
ATOM   2269  CG  PRO A 149      24.641 -24.366 -22.779  1.00  0.89           C  
ATOM   2270  CD  PRO A 149      25.396 -23.281 -22.050  1.00  0.89           C  
ATOM   2271  HA  PRO A 149      23.302 -24.657 -20.250  1.00  0.89           H  
ATOM   2272 1HB  PRO A 149      25.477 -26.121 -21.793  1.00  0.89           H  
ATOM   2273 2HB  PRO A 149      23.718 -26.186 -21.998  1.00  0.89           H  
ATOM   2274 1HG  PRO A 149      25.165 -24.696 -23.683  1.00  0.89           H  
ATOM   2275 2HG  PRO A 149      23.632 -24.052 -23.090  1.00  0.89           H  
ATOM   2276 1HD  PRO A 149      26.458 -23.411 -22.201  1.00  0.89           H  
ATOM   2277 2HD  PRO A 149      25.033 -22.352 -22.422  1.00  0.89           H  
ATOM   2278  N   TYR A 150      26.324 -25.567 -19.104  1.00  0.82           N  
ATOM   2279  CA  TYR A 150      26.898 -26.369 -18.030  1.00  0.82           C  
ATOM   2280  C   TYR A 150      26.388 -25.886 -16.719  1.00  0.82           C  
ATOM   2281  O   TYR A 150      25.991 -26.669 -15.857  1.00  0.82           O  
ATOM   2282  CB  TYR A 150      28.416 -26.298 -17.928  1.00  0.82           C  
ATOM   2283  CG  TYR A 150      29.228 -27.144 -18.811  1.00  0.82           C  
ATOM   2284  CD1 TYR A 150      28.684 -28.085 -19.642  1.00  0.82           C  
ATOM   2285  CD2 TYR A 150      30.581 -27.045 -18.678  1.00  0.82           C  
ATOM   2286  CE1 TYR A 150      29.515 -28.912 -20.346  1.00  0.82           C  
ATOM   2287  CE2 TYR A 150      31.397 -27.864 -19.355  1.00  0.82           C  
ATOM   2288  CZ  TYR A 150      30.891 -28.782 -20.186  1.00  0.82           C  
ATOM   2289  OH  TYR A 150      31.731 -29.580 -20.852  1.00  0.82           O  
ATOM   2290  H   TYR A 150      26.917 -24.927 -19.616  1.00  0.82           H  
ATOM   2291  HA  TYR A 150      26.596 -27.398 -18.147  1.00  0.82           H  
ATOM   2292 1HB  TYR A 150      28.721 -25.278 -18.084  1.00  0.82           H  
ATOM   2293 2HB  TYR A 150      28.698 -26.538 -16.904  1.00  0.82           H  
ATOM   2294  HD1 TYR A 150      27.614 -28.170 -19.736  1.00  0.82           H  
ATOM   2295  HD2 TYR A 150      30.991 -26.326 -18.001  1.00  0.82           H  
ATOM   2296  HE1 TYR A 150      29.096 -29.665 -21.013  1.00  0.82           H  
ATOM   2297  HE2 TYR A 150      32.466 -27.793 -19.216  1.00  0.82           H  
ATOM   2298  HH  TYR A 150      31.217 -30.204 -21.356  1.00  0.82           H  
ATOM   2299  N   ASN A 151      26.350 -24.574 -16.590  1.00  0.77           N  
ATOM   2300  CA  ASN A 151      25.930 -23.968 -15.353  1.00  0.77           C  
ATOM   2301  C   ASN A 151      24.464 -24.287 -15.092  1.00  0.77           C  
ATOM   2302  O   ASN A 151      24.068 -24.558 -13.951  1.00  0.77           O  
ATOM   2303  CB  ASN A 151      26.213 -22.488 -15.423  1.00  0.77           C  
ATOM   2304  CG  ASN A 151      27.686 -22.190 -15.306  1.00  0.77           C  
ATOM   2305  OD1 ASN A 151      28.456 -22.977 -14.715  1.00  0.77           O  
ATOM   2306  ND2 ASN A 151      28.095 -21.101 -15.885  1.00  0.77           N  
ATOM   2307  H   ASN A 151      26.658 -23.994 -17.377  1.00  0.77           H  
ATOM   2308  HA  ASN A 151      26.512 -24.398 -14.538  1.00  0.77           H  
ATOM   2309 1HB  ASN A 151      25.842 -22.083 -16.364  1.00  0.77           H  
ATOM   2310 2HB  ASN A 151      25.685 -21.979 -14.614  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 151      29.073 -20.861 -15.893  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 151      27.445 -20.506 -16.358  1.00  0.77           H  
ATOM   2313  N   SER A 152      23.669 -24.342 -16.166  1.00  0.75           N  
ATOM   2314  CA  SER A 152      22.254 -24.645 -16.040  1.00  0.75           C  
ATOM   2315  C   SER A 152      22.013 -26.062 -15.525  1.00  0.75           C  
ATOM   2316  O   SER A 152      21.226 -26.265 -14.598  1.00  0.75           O  
ATOM   2317  CB  SER A 152      21.580 -24.467 -17.379  1.00  0.75           C  
ATOM   2318  OG  SER A 152      21.629 -23.135 -17.782  1.00  0.75           O  
ATOM   2319  H   SER A 152      24.058 -24.100 -17.079  1.00  0.75           H  
ATOM   2320  HA  SER A 152      21.817 -23.955 -15.334  1.00  0.75           H  
ATOM   2321 1HB  SER A 152      22.064 -25.095 -18.121  1.00  0.75           H  
ATOM   2322 2HB  SER A 152      20.549 -24.791 -17.305  1.00  0.75           H  
ATOM   2323  HG  SER A 152      22.579 -22.932 -17.914  1.00  0.75           H  
ATOM   2324  N   ILE A 153      22.760 -27.030 -16.048  1.00  0.74           N  
ATOM   2325  CA  ILE A 153      22.616 -28.434 -15.655  1.00  0.74           C  
ATOM   2326  C   ILE A 153      23.220 -28.719 -14.274  1.00  0.74           C  
ATOM   2327  O   ILE A 153      22.611 -29.406 -13.441  1.00  0.74           O  
ATOM   2328  CB  ILE A 153      23.235 -29.320 -16.751  1.00  0.74           C  
ATOM   2329  CG1 ILE A 153      22.447 -29.100 -18.073  1.00  0.74           C  
ATOM   2330  CG2 ILE A 153      23.322 -30.817 -16.382  1.00  0.74           C  
ATOM   2331  CD1 ILE A 153      20.977 -29.390 -17.978  1.00  0.74           C  
ATOM   2332  H   ILE A 153      23.416 -26.792 -16.798  1.00  0.74           H  
ATOM   2333  HA  ILE A 153      21.553 -28.665 -15.606  1.00  0.74           H  
ATOM   2334  HB  ILE A 153      24.242 -28.949 -16.929  1.00  0.74           H  
ATOM   2335 1HG1 ILE A 153      22.562 -28.073 -18.390  1.00  0.74           H  
ATOM   2336 2HG1 ILE A 153      22.855 -29.751 -18.836  1.00  0.74           H  
ATOM   2337 1HG2 ILE A 153      23.797 -31.364 -17.196  1.00  0.74           H  
ATOM   2338 2HG2 ILE A 153      23.913 -30.920 -15.497  1.00  0.74           H  
ATOM   2339 3HG2 ILE A 153      22.355 -31.227 -16.216  1.00  0.74           H  
ATOM   2340 1HD1 ILE A 153      20.507 -29.222 -18.948  1.00  0.74           H  
ATOM   2341 2HD1 ILE A 153      20.834 -30.428 -17.698  1.00  0.74           H  
ATOM   2342 3HD1 ILE A 153      20.519 -28.742 -17.236  1.00  0.74           H  
ATOM   2343  N   LEU A 154      24.404 -28.168 -14.009  1.00  0.74           N  
ATOM   2344  CA  LEU A 154      25.064 -28.355 -12.723  1.00  0.74           C  
ATOM   2345  C   LEU A 154      24.238 -27.738 -11.590  1.00  0.74           C  
ATOM   2346  O   LEU A 154      24.048 -28.350 -10.531  1.00  0.74           O  
ATOM   2347  CB  LEU A 154      26.436 -27.672 -12.786  1.00  0.74           C  
ATOM   2348  CG  LEU A 154      27.500 -28.324 -13.717  1.00  0.74           C  
ATOM   2349  CD1 LEU A 154      28.641 -27.350 -13.885  1.00  0.74           C  
ATOM   2350  CD2 LEU A 154      27.999 -29.632 -13.112  1.00  0.74           C  
ATOM   2351  H   LEU A 154      24.871 -27.605 -14.719  1.00  0.74           H  
ATOM   2352  HA  LEU A 154      25.187 -29.415 -12.535  1.00  0.74           H  
ATOM   2353 1HB  LEU A 154      26.288 -26.645 -13.127  1.00  0.74           H  
ATOM   2354 2HB  LEU A 154      26.852 -27.636 -11.781  1.00  0.74           H  
ATOM   2355  HG  LEU A 154      27.069 -28.527 -14.694  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 154      29.394 -27.777 -14.534  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 154      28.261 -26.429 -14.328  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 154      29.074 -27.127 -12.935  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 154      28.748 -30.073 -13.758  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 154      28.434 -29.446 -12.139  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 154      27.181 -30.312 -13.004  1.00  0.74           H  
ATOM   2362  N   THR A 155      23.692 -26.543 -11.838  1.00  0.75           N  
ATOM   2363  CA  THR A 155      22.923 -25.833 -10.834  1.00  0.75           C  
ATOM   2364  C   THR A 155      21.554 -26.461 -10.671  1.00  0.75           C  
ATOM   2365  O   THR A 155      21.063 -26.603  -9.551  1.00  0.75           O  
ATOM   2366  CB  THR A 155      22.704 -24.382 -11.223  1.00  0.75           C  
ATOM   2367  OG1 THR A 155      23.931 -23.747 -11.444  1.00  0.75           O  
ATOM   2368  CG2 THR A 155      21.998 -23.636 -10.094  1.00  0.75           C  
ATOM   2369  H   THR A 155      23.854 -26.070 -12.726  1.00  0.75           H  
ATOM   2370  HA  THR A 155      23.449 -25.883  -9.882  1.00  0.75           H  
ATOM   2371  HB  THR A 155      22.147 -24.381 -12.121  1.00  0.75           H  
ATOM   2372  HG1 THR A 155      24.322 -24.114 -12.270  1.00  0.75           H  
ATOM   2373 1HG2 THR A 155      21.843 -22.597 -10.382  1.00  0.75           H  
ATOM   2374 2HG2 THR A 155      21.038 -24.105  -9.888  1.00  0.75           H  
ATOM   2375 3HG2 THR A 155      22.607 -23.670  -9.205  1.00  0.75           H  
ATOM   2376  N   THR A 156      20.896 -26.826 -11.784  1.00  0.78           N  
ATOM   2377  CA  THR A 156      19.560 -27.385 -11.665  1.00  0.78           C  
ATOM   2378  C   THR A 156      19.629 -28.638 -10.813  1.00  0.78           C  
ATOM   2379  O   THR A 156      18.809 -28.810  -9.913  1.00  0.78           O  
ATOM   2380  CB  THR A 156      18.908 -27.726 -13.014  1.00  0.78           C  
ATOM   2381  OG1 THR A 156      18.797 -26.549 -13.811  1.00  0.78           O  
ATOM   2382  CG2 THR A 156      17.504 -28.241 -12.739  1.00  0.78           C  
ATOM   2383  H   THR A 156      21.292 -26.697 -12.713  1.00  0.78           H  
ATOM   2384  HA  THR A 156      18.921 -26.662 -11.162  1.00  0.78           H  
ATOM   2385  HB  THR A 156      19.504 -28.470 -13.545  1.00  0.78           H  
ATOM   2386  HG1 THR A 156      19.699 -26.211 -13.991  1.00  0.78           H  
ATOM   2387 1HG2 THR A 156      17.004 -28.470 -13.664  1.00  0.78           H  
ATOM   2388 2HG2 THR A 156      17.557 -29.137 -12.119  1.00  0.78           H  
ATOM   2389 3HG2 THR A 156      16.950 -27.471 -12.215  1.00  0.78           H  
ATOM   2390  N   HIS A 157      20.621 -29.505 -11.046  1.00  0.80           N  
ATOM   2391  CA  HIS A 157      20.722 -30.688 -10.204  1.00  0.80           C  
ATOM   2392  C   HIS A 157      20.885 -30.326  -8.738  1.00  0.80           C  
ATOM   2393  O   HIS A 157      20.147 -30.808  -7.882  1.00  0.80           O  
ATOM   2394  CB  HIS A 157      21.911 -31.562 -10.575  1.00  0.80           C  
ATOM   2395  CG  HIS A 157      22.098 -32.696  -9.569  1.00  0.80           C  
ATOM   2396  ND1 HIS A 157      23.235 -33.485  -9.513  1.00  0.80           N  
ATOM   2397  CD2 HIS A 157      21.293 -33.125  -8.565  1.00  0.80           C  
ATOM   2398  CE1 HIS A 157      23.110 -34.360  -8.521  1.00  0.80           C  
ATOM   2399  NE2 HIS A 157      21.942 -34.154  -7.928  1.00  0.80           N  
ATOM   2400  H   HIS A 157      21.292 -29.359 -11.806  1.00  0.80           H  
ATOM   2401  HA  HIS A 157      19.814 -31.286 -10.305  1.00  0.80           H  
ATOM   2402 1HB  HIS A 157      21.754 -31.990 -11.568  1.00  0.80           H  
ATOM   2403 2HB  HIS A 157      22.821 -30.958 -10.611  1.00  0.80           H  
ATOM   2404  HD2 HIS A 157      20.312 -32.726  -8.301  1.00  0.80           H  
ATOM   2405  HE1 HIS A 157      23.849 -35.112  -8.234  1.00  0.80           H  
ATOM   2406  HE2 HIS A 157      21.552 -34.656  -7.111  1.00  0.80           H  
ATOM   2407  N   THR A 158      21.837 -29.456  -8.420  1.00  0.83           N  
ATOM   2408  CA  THR A 158      22.036 -29.128  -7.019  1.00  0.83           C  
ATOM   2409  C   THR A 158      20.783 -28.524  -6.385  1.00  0.83           C  
ATOM   2410  O   THR A 158      20.321 -28.961  -5.333  1.00  0.83           O  
ATOM   2411  CB  THR A 158      23.203 -28.139  -6.855  1.00  0.83           C  
ATOM   2412  OG1 THR A 158      24.434 -28.722  -7.312  1.00  0.83           O  
ATOM   2413  CG2 THR A 158      23.359 -27.732  -5.419  1.00  0.83           C  
ATOM   2414  H   THR A 158      22.440 -29.044  -9.137  1.00  0.83           H  
ATOM   2415  HA  THR A 158      22.276 -30.049  -6.482  1.00  0.83           H  
ATOM   2416  HB  THR A 158      23.003 -27.250  -7.464  1.00  0.83           H  
ATOM   2417  HG1 THR A 158      25.052 -27.987  -7.509  1.00  0.83           H  
ATOM   2418 1HG2 THR A 158      24.182 -27.051  -5.332  1.00  0.83           H  
ATOM   2419 2HG2 THR A 158      22.449 -27.253  -5.087  1.00  0.83           H  
ATOM   2420 3HG2 THR A 158      23.559 -28.609  -4.807  1.00  0.83           H  
ATOM   2421  N   THR A 159      20.186 -27.542  -7.047  1.00  0.85           N  
ATOM   2422  CA  THR A 159      19.034 -26.866  -6.481  1.00  0.85           C  
ATOM   2423  C   THR A 159      17.801 -27.771  -6.394  1.00  0.85           C  
ATOM   2424  O   THR A 159      17.011 -27.643  -5.450  1.00  0.85           O  
ATOM   2425  CB  THR A 159      18.763 -25.559  -7.256  1.00  0.85           C  
ATOM   2426  OG1 THR A 159      18.587 -25.841  -8.644  1.00  0.85           O  
ATOM   2427  CG2 THR A 159      19.954 -24.597  -7.069  1.00  0.85           C  
ATOM   2428  H   THR A 159      20.557 -27.239  -7.942  1.00  0.85           H  
ATOM   2429  HA  THR A 159      19.291 -26.571  -5.465  1.00  0.85           H  
ATOM   2430  HB  THR A 159      17.863 -25.094  -6.875  1.00  0.85           H  
ATOM   2431  HG1 THR A 159      19.422 -26.221  -8.989  1.00  0.85           H  
ATOM   2432 1HG2 THR A 159      19.759 -23.669  -7.608  1.00  0.85           H  
ATOM   2433 2HG2 THR A 159      20.082 -24.382  -6.012  1.00  0.85           H  
ATOM   2434 3HG2 THR A 159      20.864 -25.059  -7.453  1.00  0.85           H  
ATOM   2435  N   LEU A 160      17.709 -28.785  -7.269  1.00  0.85           N  
ATOM   2436  CA  LEU A 160      16.609 -29.750  -7.252  1.00  0.85           C  
ATOM   2437  C   LEU A 160      16.480 -30.398  -5.872  1.00  0.85           C  
ATOM   2438  O   LEU A 160      15.375 -30.745  -5.442  1.00  0.85           O  
ATOM   2439  CB  LEU A 160      16.857 -30.904  -8.249  1.00  0.85           C  
ATOM   2440  CG  LEU A 160      15.683 -31.910  -8.500  1.00  0.85           C  
ATOM   2441  CD1 LEU A 160      14.593 -31.197  -9.164  1.00  0.85           C  
ATOM   2442  CD2 LEU A 160      16.134 -33.069  -9.365  1.00  0.85           C  
ATOM   2443  H   LEU A 160      18.386 -28.854  -8.029  1.00  0.85           H  
ATOM   2444  HA  LEU A 160      15.688 -29.231  -7.498  1.00  0.85           H  
ATOM   2445 1HB  LEU A 160      17.128 -30.477  -9.209  1.00  0.85           H  
ATOM   2446 2HB  LEU A 160      17.709 -31.484  -7.893  1.00  0.85           H  
ATOM   2447  HG  LEU A 160      15.323 -32.284  -7.544  1.00  0.85           H  
ATOM   2448 1HD1 LEU A 160      13.758 -31.858  -9.350  1.00  0.85           H  
ATOM   2449 2HD1 LEU A 160      14.274 -30.369  -8.578  1.00  0.85           H  
ATOM   2450 3HD1 LEU A 160      14.997 -30.856 -10.092  1.00  0.85           H  
ATOM   2451 1HD2 LEU A 160      15.300 -33.755  -9.534  1.00  0.85           H  
ATOM   2452 2HD2 LEU A 160      16.492 -32.694 -10.326  1.00  0.85           H  
ATOM   2453 3HD2 LEU A 160      16.947 -33.604  -8.866  1.00  0.85           H  
ATOM   2454  N   GLU A 161      17.629 -30.605  -5.201  1.00  0.85           N  
ATOM   2455  CA  GLU A 161      17.680 -31.289  -3.919  1.00  0.85           C  
ATOM   2456  C   GLU A 161      17.513 -30.368  -2.708  1.00  0.85           C  
ATOM   2457  O   GLU A 161      17.493 -30.851  -1.572  1.00  0.85           O  
ATOM   2458  CB  GLU A 161      19.007 -32.049  -3.784  1.00  0.85           C  
ATOM   2459  CG  GLU A 161      19.201 -33.193  -4.823  1.00  0.85           C  
ATOM   2460  CD  GLU A 161      20.507 -34.000  -4.639  1.00  0.85           C  
ATOM   2461  OE1 GLU A 161      21.247 -33.712  -3.728  1.00  0.85           O  
ATOM   2462  OE2 GLU A 161      20.752 -34.902  -5.426  1.00  0.85           O  
ATOM   2463  H   GLU A 161      18.508 -30.241  -5.577  1.00  0.85           H  
ATOM   2464  HA  GLU A 161      16.867 -32.015  -3.897  1.00  0.85           H  
ATOM   2465 1HB  GLU A 161      19.835 -31.343  -3.900  1.00  0.85           H  
ATOM   2466 2HB  GLU A 161      19.082 -32.478  -2.786  1.00  0.85           H  
ATOM   2467 1HG  GLU A 161      18.354 -33.873  -4.760  1.00  0.85           H  
ATOM   2468 2HG  GLU A 161      19.198 -32.748  -5.822  1.00  0.85           H  
ATOM   2469  N   HIS A 162      17.427 -29.052  -2.927  1.00  0.84           N  
ATOM   2470  CA  HIS A 162      17.317 -28.140  -1.794  1.00  0.84           C  
ATOM   2471  C   HIS A 162      16.047 -27.302  -1.807  1.00  0.84           C  
ATOM   2472  O   HIS A 162      15.536 -26.945  -0.744  1.00  0.84           O  
ATOM   2473  CB  HIS A 162      18.523 -27.203  -1.739  1.00  0.84           C  
ATOM   2474  CG  HIS A 162      19.820 -27.923  -1.578  1.00  0.84           C  
ATOM   2475  ND1 HIS A 162      20.143 -28.635  -0.445  1.00  0.84           N  
ATOM   2476  CD2 HIS A 162      20.876 -28.028  -2.399  1.00  0.84           C  
ATOM   2477  CE1 HIS A 162      21.341 -29.162  -0.591  1.00  0.84           C  
ATOM   2478  NE2 HIS A 162      21.810 -28.809  -1.769  1.00  0.84           N  
ATOM   2479  H   HIS A 162      17.419 -28.688  -3.874  1.00  0.84           H  
ATOM   2480  HA  HIS A 162      17.305 -28.714  -0.870  1.00  0.84           H  
ATOM   2481 1HB  HIS A 162      18.569 -26.624  -2.663  1.00  0.84           H  
ATOM   2482 2HB  HIS A 162      18.410 -26.500  -0.917  1.00  0.84           H  
ATOM   2483  HD1 HIS A 162      19.566 -28.759   0.364  1.00  0.84           H  
ATOM   2484  HD2 HIS A 162      21.065 -27.628  -3.378  1.00  0.84           H  
ATOM   2485  HE1 HIS A 162      21.781 -29.770   0.199  1.00  0.84           H  
ATOM   2486  N   SER A 163      15.526 -26.971  -2.984  1.00  0.82           N  
ATOM   2487  CA  SER A 163      14.314 -26.160  -2.997  1.00  0.82           C  
ATOM   2488  C   SER A 163      13.087 -27.046  -2.901  1.00  0.82           C  
ATOM   2489  O   SER A 163      13.142 -28.240  -3.198  1.00  0.82           O  
ATOM   2490  CB  SER A 163      14.255 -25.271  -4.226  1.00  0.82           C  
ATOM   2491  OG  SER A 163      14.137 -25.986  -5.394  1.00  0.82           O  
ATOM   2492  H   SER A 163      15.970 -27.260  -3.853  1.00  0.82           H  
ATOM   2493  HA  SER A 163      14.321 -25.508  -2.123  1.00  0.82           H  
ATOM   2494 1HB  SER A 163      13.415 -24.578  -4.141  1.00  0.82           H  
ATOM   2495 2HB  SER A 163      15.132 -24.686  -4.271  1.00  0.82           H  
ATOM   2496  HG  SER A 163      14.492 -25.382  -6.085  1.00  0.82           H  
ATOM   2497  N   ASP A 164      11.963 -26.439  -2.532  1.00  0.80           N  
ATOM   2498  CA  ASP A 164      10.685 -27.129  -2.492  1.00  0.80           C  
ATOM   2499  C   ASP A 164       9.935 -26.874  -3.807  1.00  0.80           C  
ATOM   2500  O   ASP A 164       9.122 -27.693  -4.262  1.00  0.80           O  
ATOM   2501  CB  ASP A 164       9.888 -26.673  -1.275  1.00  0.80           C  
ATOM   2502  CG  ASP A 164      10.548 -27.011   0.056  1.00  0.80           C  
ATOM   2503  OD1 ASP A 164      10.798 -28.164   0.296  1.00  0.80           O  
ATOM   2504  OD2 ASP A 164      10.800 -26.106   0.833  1.00  0.80           O  
ATOM   2505  H   ASP A 164      11.986 -25.453  -2.286  1.00  0.80           H  
ATOM   2506  HA  ASP A 164      10.867 -28.200  -2.403  1.00  0.80           H  
ATOM   2507 1HB  ASP A 164       9.689 -25.601  -1.335  1.00  0.80           H  
ATOM   2508 2HB  ASP A 164       8.957 -27.192  -1.274  1.00  0.80           H  
ATOM   2509  N   CYS A 165      10.218 -25.712  -4.401  1.00  0.78           N  
ATOM   2510  CA  CYS A 165       9.628 -25.304  -5.678  1.00  0.78           C  
ATOM   2511  C   CYS A 165      10.520 -24.346  -6.433  1.00  0.78           C  
ATOM   2512  O   CYS A 165      11.025 -23.382  -5.851  1.00  0.78           O  
ATOM   2513  CB  CYS A 165       8.272 -24.626  -5.497  1.00  0.78           C  
ATOM   2514  SG  CYS A 165       7.502 -24.115  -7.065  1.00  0.78           S  
ATOM   2515  H   CYS A 165      10.857 -25.079  -3.922  1.00  0.78           H  
ATOM   2516  HA  CYS A 165       9.498 -26.185  -6.291  1.00  0.78           H  
ATOM   2517 1HB  CYS A 165       7.593 -25.305  -5.002  1.00  0.78           H  
ATOM   2518 2HB  CYS A 165       8.384 -23.758  -4.864  1.00  0.78           H  
ATOM   2519  HG  CYS A 165       8.586 -23.499  -7.549  1.00  0.78           H  
ATOM   2520  N   ALA A 166      10.730 -24.624  -7.717  1.00  0.76           N  
ATOM   2521  CA  ALA A 166      11.529 -23.753  -8.554  1.00  0.76           C  
ATOM   2522  C   ALA A 166      10.773 -23.191  -9.739  1.00  0.76           C  
ATOM   2523  O   ALA A 166      10.431 -23.913 -10.663  1.00  0.76           O  
ATOM   2524  CB  ALA A 166      12.720 -24.527  -9.071  1.00  0.76           C  
ATOM   2525  H   ALA A 166      10.357 -25.481  -8.135  1.00  0.76           H  
ATOM   2526  HA  ALA A 166      11.854 -22.915  -7.953  1.00  0.76           H  
ATOM   2527 1HB  ALA A 166      13.346 -23.877  -9.679  1.00  0.76           H  
ATOM   2528 2HB  ALA A 166      13.299 -24.910  -8.229  1.00  0.76           H  
ATOM   2529 3HB  ALA A 166      12.362 -25.358  -9.665  1.00  0.76           H  
ATOM   2530  N   PHE A 167      10.532 -21.901  -9.766  1.00  0.75           N  
ATOM   2531  CA  PHE A 167       9.855 -21.391 -10.940  1.00  0.75           C  
ATOM   2532  C   PHE A 167      10.934 -21.152 -11.962  1.00  0.75           C  
ATOM   2533  O   PHE A 167      12.014 -20.649 -11.615  1.00  0.75           O  
ATOM   2534  CB  PHE A 167       9.085 -20.102 -10.674  1.00  0.75           C  
ATOM   2535  CG  PHE A 167       7.856 -20.303  -9.870  1.00  0.75           C  
ATOM   2536  CD1 PHE A 167       7.734 -19.833  -8.597  1.00  0.75           C  
ATOM   2537  CD2 PHE A 167       6.832 -21.003 -10.392  1.00  0.75           C  
ATOM   2538  CE1 PHE A 167       6.576 -20.059  -7.868  1.00  0.75           C  
ATOM   2539  CE2 PHE A 167       5.702 -21.245  -9.663  1.00  0.75           C  
ATOM   2540  CZ  PHE A 167       5.579 -20.768  -8.398  1.00  0.75           C  
ATOM   2541  H   PHE A 167      10.839 -21.291  -9.013  1.00  0.75           H  
ATOM   2542  HA  PHE A 167       9.162 -22.142 -11.330  1.00  0.75           H  
ATOM   2543 1HB  PHE A 167       9.731 -19.415 -10.141  1.00  0.75           H  
ATOM   2544 2HB  PHE A 167       8.810 -19.636 -11.621  1.00  0.75           H  
ATOM   2545  HD1 PHE A 167       8.561 -19.279  -8.154  1.00  0.75           H  
ATOM   2546  HD2 PHE A 167       6.935 -21.383 -11.409  1.00  0.75           H  
ATOM   2547  HE1 PHE A 167       6.480 -19.682  -6.859  1.00  0.75           H  
ATOM   2548  HE2 PHE A 167       4.909 -21.817 -10.092  1.00  0.75           H  
ATOM   2549  HZ  PHE A 167       4.686 -20.963  -7.819  1.00  0.75           H  
ATOM   2550  N   MET A 168      10.669 -21.500 -13.209  1.00  0.73           N  
ATOM   2551  CA  MET A 168      11.692 -21.227 -14.206  1.00  0.73           C  
ATOM   2552  C   MET A 168      11.250 -20.263 -15.277  1.00  0.73           C  
ATOM   2553  O   MET A 168      10.101 -20.270 -15.720  1.00  0.73           O  
ATOM   2554  CB  MET A 168      12.240 -22.531 -14.774  1.00  0.73           C  
ATOM   2555  CG  MET A 168      11.273 -23.423 -15.455  1.00  0.73           C  
ATOM   2556  SD  MET A 168      12.069 -24.896 -16.060  1.00  0.73           S  
ATOM   2557  CE  MET A 168      12.974 -24.369 -17.518  1.00  0.73           C  
ATOM   2558  H   MET A 168       9.778 -21.952 -13.442  1.00  0.73           H  
ATOM   2559  HA  MET A 168      12.532 -20.743 -13.710  1.00  0.73           H  
ATOM   2560 1HB  MET A 168      12.995 -22.291 -15.506  1.00  0.73           H  
ATOM   2561 2HB  MET A 168      12.710 -23.102 -13.973  1.00  0.73           H  
ATOM   2562 1HG  MET A 168      10.476 -23.714 -14.758  1.00  0.73           H  
ATOM   2563 2HG  MET A 168      10.836 -22.921 -16.270  1.00  0.73           H  
ATOM   2564 1HE  MET A 168      13.498 -25.229 -17.947  1.00  0.73           H  
ATOM   2565 2HE  MET A 168      12.281 -23.966 -18.252  1.00  0.73           H  
ATOM   2566 3HE  MET A 168      13.692 -23.609 -17.248  1.00  0.73           H  
ATOM   2567  N   VAL A 169      12.218 -19.442 -15.669  1.00  0.71           N  
ATOM   2568  CA  VAL A 169      12.138 -18.425 -16.698  1.00  0.71           C  
ATOM   2569  C   VAL A 169      13.207 -18.633 -17.761  1.00  0.71           C  
ATOM   2570  O   VAL A 169      14.351 -18.910 -17.434  1.00  0.71           O  
ATOM   2571  CB  VAL A 169      12.355 -17.059 -16.052  1.00  0.71           C  
ATOM   2572  CG1 VAL A 169      12.333 -15.993 -17.096  1.00  0.71           C  
ATOM   2573  CG2 VAL A 169      11.325 -16.844 -14.975  1.00  0.71           C  
ATOM   2574  H   VAL A 169      13.100 -19.495 -15.160  1.00  0.71           H  
ATOM   2575  HA  VAL A 169      11.153 -18.464 -17.167  1.00  0.71           H  
ATOM   2576  HB  VAL A 169      13.313 -17.039 -15.606  1.00  0.71           H  
ATOM   2577 1HG1 VAL A 169      12.501 -15.032 -16.632  1.00  0.71           H  
ATOM   2578 2HG1 VAL A 169      13.115 -16.172 -17.831  1.00  0.71           H  
ATOM   2579 3HG1 VAL A 169      11.383 -16.003 -17.584  1.00  0.71           H  
ATOM   2580 1HG2 VAL A 169      11.488 -15.876 -14.502  1.00  0.71           H  
ATOM   2581 2HG2 VAL A 169      10.336 -16.885 -15.411  1.00  0.71           H  
ATOM   2582 3HG2 VAL A 169      11.415 -17.627 -14.225  1.00  0.71           H  
ATOM   2583  N   ASP A 170      12.821 -18.548 -19.014  1.00  0.69           N  
ATOM   2584  CA  ASP A 170      13.682 -18.672 -20.180  1.00  0.69           C  
ATOM   2585  C   ASP A 170      13.960 -17.319 -20.805  1.00  0.69           C  
ATOM   2586  O   ASP A 170      13.026 -16.662 -21.278  1.00  0.69           O  
ATOM   2587  CB  ASP A 170      13.015 -19.551 -21.193  1.00  0.69           C  
ATOM   2588  CG  ASP A 170      13.740 -19.898 -22.385  1.00  0.69           C  
ATOM   2589  OD1 ASP A 170      14.657 -19.210 -22.789  1.00  0.69           O  
ATOM   2590  OD2 ASP A 170      13.292 -20.861 -22.991  1.00  0.69           O  
ATOM   2591  H   ASP A 170      11.845 -18.348 -19.196  1.00  0.69           H  
ATOM   2592  HA  ASP A 170      14.631 -19.114 -19.874  1.00  0.69           H  
ATOM   2593 1HB  ASP A 170      12.699 -20.466 -20.707  1.00  0.69           H  
ATOM   2594 2HB  ASP A 170      12.145 -19.013 -21.532  1.00  0.69           H  
ATOM   2595  N   ASN A 171      15.208 -16.884 -20.834  1.00  0.68           N  
ATOM   2596  CA  ASN A 171      15.459 -15.582 -21.429  1.00  0.68           C  
ATOM   2597  C   ASN A 171      14.882 -15.431 -22.839  1.00  0.68           C  
ATOM   2598  O   ASN A 171      14.457 -14.333 -23.194  1.00  0.68           O  
ATOM   2599  CB  ASN A 171      16.945 -15.282 -21.474  1.00  0.68           C  
ATOM   2600  CG  ASN A 171      17.487 -14.825 -20.199  1.00  0.68           C  
ATOM   2601  OD1 ASN A 171      16.731 -14.306 -19.378  1.00  0.68           O  
ATOM   2602  ND2 ASN A 171      18.771 -14.984 -19.998  1.00  0.68           N  
ATOM   2603  H   ASN A 171      15.966 -17.454 -20.451  1.00  0.68           H  
ATOM   2604  HA  ASN A 171      14.977 -14.831 -20.804  1.00  0.68           H  
ATOM   2605 1HB  ASN A 171      17.483 -16.186 -21.780  1.00  0.68           H  
ATOM   2606 2HB  ASN A 171      17.134 -14.517 -22.224  1.00  0.68           H  
ATOM   2607 1HD2 ASN A 171      19.183 -14.682 -19.139  1.00  0.68           H  
ATOM   2608 2HD2 ASN A 171      19.338 -15.401 -20.706  1.00  0.68           H  
ATOM   2609  N   GLU A 172      14.841 -16.491 -23.656  1.00  0.67           N  
ATOM   2610  CA  GLU A 172      14.329 -16.300 -25.013  1.00  0.67           C  
ATOM   2611  C   GLU A 172      12.864 -15.888 -24.970  1.00  0.67           C  
ATOM   2612  O   GLU A 172      12.443 -14.971 -25.673  1.00  0.67           O  
ATOM   2613  CB  GLU A 172      14.539 -17.554 -25.862  1.00  0.67           C  
ATOM   2614  CG  GLU A 172      14.084 -17.478 -27.312  1.00  0.67           C  
ATOM   2615  CD  GLU A 172      14.473 -18.730 -28.127  1.00  0.67           C  
ATOM   2616  OE1 GLU A 172      15.328 -19.470 -27.690  1.00  0.67           O  
ATOM   2617  OE2 GLU A 172      13.914 -18.932 -29.177  1.00  0.67           O  
ATOM   2618  H   GLU A 172      15.108 -17.426 -23.321  1.00  0.67           H  
ATOM   2619  HA  GLU A 172      14.882 -15.493 -25.477  1.00  0.67           H  
ATOM   2620 1HB  GLU A 172      15.589 -17.757 -25.910  1.00  0.67           H  
ATOM   2621 2HB  GLU A 172      14.063 -18.406 -25.381  1.00  0.67           H  
ATOM   2622 1HG  GLU A 172      13.002 -17.350 -27.343  1.00  0.67           H  
ATOM   2623 2HG  GLU A 172      14.537 -16.601 -27.772  1.00  0.67           H  
ATOM   2624  N   ALA A 173      12.081 -16.562 -24.131  1.00  0.66           N  
ATOM   2625  CA  ALA A 173      10.662 -16.254 -24.002  1.00  0.66           C  
ATOM   2626  C   ALA A 173      10.459 -14.850 -23.481  1.00  0.66           C  
ATOM   2627  O   ALA A 173       9.574 -14.130 -23.947  1.00  0.66           O  
ATOM   2628  CB  ALA A 173       9.990 -17.230 -23.078  1.00  0.66           C  
ATOM   2629  H   ALA A 173      12.497 -17.286 -23.556  1.00  0.66           H  
ATOM   2630  HA  ALA A 173      10.206 -16.315 -24.987  1.00  0.66           H  
ATOM   2631 1HB  ALA A 173       8.936 -16.997 -22.997  1.00  0.66           H  
ATOM   2632 2HB  ALA A 173      10.109 -18.234 -23.445  1.00  0.66           H  
ATOM   2633 3HB  ALA A 173      10.466 -17.134 -22.121  1.00  0.66           H  
ATOM   2634  N   ILE A 174      11.319 -14.423 -22.561  1.00  0.66           N  
ATOM   2635  CA  ILE A 174      11.140 -13.095 -22.001  1.00  0.66           C  
ATOM   2636  C   ILE A 174      11.462 -12.070 -23.086  1.00  0.66           C  
ATOM   2637  O   ILE A 174      10.755 -11.063 -23.228  1.00  0.66           O  
ATOM   2638  CB  ILE A 174      11.999 -12.899 -20.753  1.00  0.66           C  
ATOM   2639  CG1 ILE A 174      11.606 -13.891 -19.714  1.00  0.66           C  
ATOM   2640  CG2 ILE A 174      11.732 -11.537 -20.173  1.00  0.66           C  
ATOM   2641  CD1 ILE A 174      10.167 -13.791 -19.331  1.00  0.66           C  
ATOM   2642  H   ILE A 174      12.051 -15.050 -22.217  1.00  0.66           H  
ATOM   2643  HA  ILE A 174      10.103 -12.972 -21.712  1.00  0.66           H  
ATOM   2644  HB  ILE A 174      13.054 -13.022 -21.002  1.00  0.66           H  
ATOM   2645 1HG1 ILE A 174      11.792 -14.893 -20.089  1.00  0.66           H  
ATOM   2646 2HG1 ILE A 174      12.218 -13.728 -18.832  1.00  0.66           H  
ATOM   2647 1HG2 ILE A 174      12.331 -11.393 -19.272  1.00  0.66           H  
ATOM   2648 2HG2 ILE A 174      11.967 -10.782 -20.892  1.00  0.66           H  
ATOM   2649 3HG2 ILE A 174      10.683 -11.468 -19.919  1.00  0.66           H  
ATOM   2650 1HD1 ILE A 174       9.956 -14.521 -18.593  1.00  0.66           H  
ATOM   2651 2HD1 ILE A 174       9.954 -12.798 -18.929  1.00  0.66           H  
ATOM   2652 3HD1 ILE A 174       9.554 -13.973 -20.200  1.00  0.66           H  
ATOM   2653  N   TYR A 175      12.504 -12.330 -23.883  1.00  0.66           N  
ATOM   2654  CA  TYR A 175      12.811 -11.454 -25.003  1.00  0.66           C  
ATOM   2655  C   TYR A 175      11.637 -11.392 -25.989  1.00  0.66           C  
ATOM   2656  O   TYR A 175      11.258 -10.301 -26.424  1.00  0.66           O  
ATOM   2657  CB  TYR A 175      14.083 -11.923 -25.734  1.00  0.66           C  
ATOM   2658  CG  TYR A 175      15.405 -11.326 -25.238  1.00  0.66           C  
ATOM   2659  CD1 TYR A 175      16.285 -12.002 -24.403  1.00  0.66           C  
ATOM   2660  CD2 TYR A 175      15.736 -10.078 -25.685  1.00  0.66           C  
ATOM   2661  CE1 TYR A 175      17.466 -11.411 -24.025  1.00  0.66           C  
ATOM   2662  CE2 TYR A 175      16.906  -9.481 -25.309  1.00  0.66           C  
ATOM   2663  CZ  TYR A 175      17.770 -10.131 -24.485  1.00  0.66           C  
ATOM   2664  OH  TYR A 175      18.939  -9.514 -24.110  1.00  0.66           O  
ATOM   2665  H   TYR A 175      13.085 -13.153 -23.714  1.00  0.66           H  
ATOM   2666  HA  TYR A 175      12.978 -10.449 -24.620  1.00  0.66           H  
ATOM   2667 1HB  TYR A 175      14.157 -13.006 -25.643  1.00  0.66           H  
ATOM   2668 2HB  TYR A 175      13.988 -11.700 -26.791  1.00  0.66           H  
ATOM   2669  HD1 TYR A 175      16.061 -12.984 -24.054  1.00  0.66           H  
ATOM   2670  HD2 TYR A 175      15.060  -9.560 -26.346  1.00  0.66           H  
ATOM   2671  HE1 TYR A 175      18.157 -11.943 -23.370  1.00  0.66           H  
ATOM   2672  HE2 TYR A 175      17.150  -8.480 -25.670  1.00  0.66           H  
ATOM   2673  HH  TYR A 175      18.947  -8.609 -24.457  1.00  0.66           H  
ATOM   2674  N   ASP A 176      11.001 -12.537 -26.293  1.00  0.67           N  
ATOM   2675  CA  ASP A 176       9.860 -12.513 -27.211  1.00  0.67           C  
ATOM   2676  C   ASP A 176       8.681 -11.728 -26.638  1.00  0.67           C  
ATOM   2677  O   ASP A 176       8.024 -10.970 -27.357  1.00  0.67           O  
ATOM   2678  CB  ASP A 176       9.395 -13.923 -27.589  1.00  0.67           C  
ATOM   2679  CG  ASP A 176      10.337 -14.663 -28.556  1.00  0.67           C  
ATOM   2680  OD1 ASP A 176      11.219 -14.036 -29.111  1.00  0.67           O  
ATOM   2681  OD2 ASP A 176      10.113 -15.851 -28.777  1.00  0.67           O  
ATOM   2682  H   ASP A 176      11.344 -13.420 -25.916  1.00  0.67           H  
ATOM   2683  HA  ASP A 176      10.176 -12.020 -28.128  1.00  0.67           H  
ATOM   2684 1HB  ASP A 176       9.306 -14.516 -26.677  1.00  0.67           H  
ATOM   2685 2HB  ASP A 176       8.405 -13.869 -28.038  1.00  0.67           H  
ATOM   2686  N   ILE A 177       8.437 -11.854 -25.333  1.00  0.68           N  
ATOM   2687  CA  ILE A 177       7.351 -11.105 -24.712  1.00  0.68           C  
ATOM   2688  C   ILE A 177       7.655  -9.617 -24.807  1.00  0.68           C  
ATOM   2689  O   ILE A 177       6.796  -8.809 -25.191  1.00  0.68           O  
ATOM   2690  CB  ILE A 177       7.139 -11.506 -23.234  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177       6.592 -12.937 -23.133  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177       6.180 -10.526 -22.568  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177       6.626 -13.506 -21.732  1.00  0.68           C  
ATOM   2694  H   ILE A 177       8.991 -12.505 -24.775  1.00  0.68           H  
ATOM   2695  HA  ILE A 177       6.433 -11.311 -25.254  1.00  0.68           H  
ATOM   2696  HB  ILE A 177       8.102 -11.483 -22.717  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177       5.558 -12.942 -23.475  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177       7.170 -13.588 -23.785  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177       6.044 -10.798 -21.524  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177       6.586  -9.527 -22.630  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177       5.225 -10.558 -23.073  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177       6.217 -14.511 -21.748  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177       7.645 -13.537 -21.384  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177       6.031 -12.886 -21.068  1.00  0.68           H  
ATOM   2705  N   CYS A 178       8.893  -9.246 -24.513  1.00  0.70           N  
ATOM   2706  CA  CYS A 178       9.251  -7.849 -24.586  1.00  0.70           C  
ATOM   2707  C   CYS A 178       9.090  -7.285 -26.010  1.00  0.70           C  
ATOM   2708  O   CYS A 178       8.544  -6.193 -26.206  1.00  0.70           O  
ATOM   2709  CB  CYS A 178      10.694  -7.661 -24.161  1.00  0.70           C  
ATOM   2710  SG  CYS A 178      11.042  -7.913 -22.430  1.00  0.70           S  
ATOM   2711  H   CYS A 178       9.581  -9.937 -24.208  1.00  0.70           H  
ATOM   2712  HA  CYS A 178       8.618  -7.314 -23.901  1.00  0.70           H  
ATOM   2713 1HB  CYS A 178      11.317  -8.348 -24.724  1.00  0.70           H  
ATOM   2714 2HB  CYS A 178      10.998  -6.655 -24.415  1.00  0.70           H  
ATOM   2715  HG  CYS A 178      10.842  -9.254 -22.476  1.00  0.70           H  
ATOM   2716  N   ARG A 179       9.495  -8.067 -27.010  1.00  0.73           N  
ATOM   2717  CA  ARG A 179       9.409  -7.655 -28.408  1.00  0.73           C  
ATOM   2718  C   ARG A 179       7.985  -7.614 -28.966  1.00  0.73           C  
ATOM   2719  O   ARG A 179       7.654  -6.728 -29.758  1.00  0.73           O  
ATOM   2720  CB  ARG A 179      10.248  -8.601 -29.242  1.00  0.73           C  
ATOM   2721  CG  ARG A 179      11.761  -8.468 -29.027  1.00  0.73           C  
ATOM   2722  CD  ARG A 179      12.511  -9.591 -29.656  1.00  0.73           C  
ATOM   2723  NE  ARG A 179      13.952  -9.480 -29.444  1.00  0.73           N  
ATOM   2724  CZ  ARG A 179      14.822 -10.516 -29.517  1.00  0.73           C  
ATOM   2725  NH1 ARG A 179      14.388 -11.735 -29.773  1.00  0.73           N  
ATOM   2726  NH2 ARG A 179      16.116 -10.311 -29.329  1.00  0.73           N  
ATOM   2727  H   ARG A 179       9.932  -8.964 -26.795  1.00  0.73           H  
ATOM   2728  HA  ARG A 179       9.818  -6.662 -28.490  1.00  0.73           H  
ATOM   2729 1HB  ARG A 179       9.971  -9.628 -29.005  1.00  0.73           H  
ATOM   2730 2HB  ARG A 179      10.043  -8.437 -30.296  1.00  0.73           H  
ATOM   2731 1HG  ARG A 179      12.109  -7.528 -29.464  1.00  0.73           H  
ATOM   2732 2HG  ARG A 179      11.967  -8.461 -27.968  1.00  0.73           H  
ATOM   2733 1HD  ARG A 179      12.174 -10.535 -29.219  1.00  0.73           H  
ATOM   2734 2HD  ARG A 179      12.322  -9.599 -30.728  1.00  0.73           H  
ATOM   2735  HE  ARG A 179      14.324  -8.558 -29.254  1.00  0.73           H  
ATOM   2736 1HH1 ARG A 179      13.394 -11.908 -29.912  1.00  0.73           H  
ATOM   2737 2HH1 ARG A 179      15.041 -12.505 -29.825  1.00  0.73           H  
ATOM   2738 1HH2 ARG A 179      16.459  -9.382 -29.137  1.00  0.73           H  
ATOM   2739 2HH2 ARG A 179      16.764 -11.086 -29.387  1.00  0.73           H  
ATOM   2740  N   ARG A 180       7.150  -8.568 -28.559  1.00  0.77           N  
ATOM   2741  CA  ARG A 180       5.781  -8.691 -29.052  1.00  0.77           C  
ATOM   2742  C   ARG A 180       4.721  -7.924 -28.262  1.00  0.77           C  
ATOM   2743  O   ARG A 180       3.829  -7.311 -28.853  1.00  0.77           O  
ATOM   2744  CB  ARG A 180       5.391 -10.159 -29.073  1.00  0.77           C  
ATOM   2745  CG  ARG A 180       3.993 -10.472 -29.567  1.00  0.77           C  
ATOM   2746  CD  ARG A 180       3.782 -11.945 -29.679  1.00  0.77           C  
ATOM   2747  NE  ARG A 180       2.401 -12.285 -29.991  1.00  0.77           N  
ATOM   2748  CZ  ARG A 180       1.964 -13.529 -30.274  1.00  0.77           C  
ATOM   2749  NH1 ARG A 180       2.818 -14.530 -30.320  1.00  0.77           N  
ATOM   2750  NH2 ARG A 180       0.680 -13.744 -30.501  1.00  0.77           N  
ATOM   2751  H   ARG A 180       7.489  -9.280 -27.914  1.00  0.77           H  
ATOM   2752  HA  ARG A 180       5.769  -8.321 -30.076  1.00  0.77           H  
ATOM   2753 1HB  ARG A 180       6.098 -10.713 -29.686  1.00  0.77           H  
ATOM   2754 2HB  ARG A 180       5.467 -10.556 -28.057  1.00  0.77           H  
ATOM   2755 1HG  ARG A 180       3.265 -10.070 -28.861  1.00  0.77           H  
ATOM   2756 2HG  ARG A 180       3.840 -10.020 -30.546  1.00  0.77           H  
ATOM   2757 1HD  ARG A 180       4.419 -12.345 -30.467  1.00  0.77           H  
ATOM   2758 2HD  ARG A 180       4.041 -12.415 -28.730  1.00  0.77           H  
ATOM   2759  HE  ARG A 180       1.715 -11.540 -29.961  1.00  0.77           H  
ATOM   2760 1HH1 ARG A 180       3.799 -14.366 -30.146  1.00  0.77           H  
ATOM   2761 2HH1 ARG A 180       2.489 -15.461 -30.529  1.00  0.77           H  
ATOM   2762 1HH2 ARG A 180       0.022 -12.978 -30.459  1.00  0.77           H  
ATOM   2763 2HH2 ARG A 180       0.347 -14.678 -30.700  1.00  0.77           H  
ATOM   2764  N   ASN A 181       4.787  -7.985 -26.931  1.00  0.81           N  
ATOM   2765  CA  ASN A 181       3.752  -7.396 -26.094  1.00  0.81           C  
ATOM   2766  C   ASN A 181       4.140  -6.046 -25.494  1.00  0.81           C  
ATOM   2767  O   ASN A 181       3.287  -5.179 -25.311  1.00  0.81           O  
ATOM   2768  CB  ASN A 181       3.382  -8.371 -25.011  1.00  0.81           C  
ATOM   2769  CG  ASN A 181       2.741  -9.628 -25.562  1.00  0.81           C  
ATOM   2770  OD1 ASN A 181       1.959  -9.566 -26.519  1.00  0.81           O  
ATOM   2771  ND2 ASN A 181       3.052 -10.762 -24.993  1.00  0.81           N  
ATOM   2772  H   ASN A 181       5.554  -8.467 -26.475  1.00  0.81           H  
ATOM   2773  HA  ASN A 181       2.871  -7.226 -26.712  1.00  0.81           H  
ATOM   2774 1HB  ASN A 181       4.270  -8.638 -24.441  1.00  0.81           H  
ATOM   2775 2HB  ASN A 181       2.689  -7.890 -24.334  1.00  0.81           H  
ATOM   2776 1HD2 ASN A 181       2.640 -11.610 -25.332  1.00  0.81           H  
ATOM   2777 2HD2 ASN A 181       3.687 -10.790 -24.225  1.00  0.81           H  
ATOM   2778  N   LEU A 182       5.428  -5.851 -25.192  1.00  0.85           N  
ATOM   2779  CA  LEU A 182       5.849  -4.571 -24.595  1.00  0.85           C  
ATOM   2780  C   LEU A 182       6.271  -3.567 -25.665  1.00  0.85           C  
ATOM   2781  O   LEU A 182       6.617  -2.425 -25.354  1.00  0.85           O  
ATOM   2782  CB  LEU A 182       7.014  -4.730 -23.636  1.00  0.85           C  
ATOM   2783  CG  LEU A 182       6.685  -5.178 -22.243  1.00  0.85           C  
ATOM   2784  CD1 LEU A 182       5.959  -6.459 -22.333  1.00  0.85           C  
ATOM   2785  CD2 LEU A 182       7.973  -5.343 -21.429  1.00  0.85           C  
ATOM   2786  H   LEU A 182       6.097  -6.612 -25.340  1.00  0.85           H  
ATOM   2787  HA  LEU A 182       5.015  -4.169 -24.035  1.00  0.85           H  
ATOM   2788 1HB  LEU A 182       7.717  -5.385 -24.056  1.00  0.85           H  
ATOM   2789 2HB  LEU A 182       7.488  -3.760 -23.540  1.00  0.85           H  
ATOM   2790  HG  LEU A 182       6.038  -4.443 -21.763  1.00  0.85           H  
ATOM   2791 1HD1 LEU A 182       5.707  -6.781 -21.356  1.00  0.85           H  
ATOM   2792 2HD1 LEU A 182       5.060  -6.313 -22.902  1.00  0.85           H  
ATOM   2793 3HD1 LEU A 182       6.579  -7.199 -22.817  1.00  0.85           H  
ATOM   2794 1HD2 LEU A 182       7.740  -5.676 -20.425  1.00  0.85           H  
ATOM   2795 2HD2 LEU A 182       8.613  -6.075 -21.903  1.00  0.85           H  
ATOM   2796 3HD2 LEU A 182       8.494  -4.392 -21.377  1.00  0.85           H  
ATOM   2797  N   ASP A 183       6.239  -4.010 -26.922  1.00  0.89           N  
ATOM   2798  CA  ASP A 183       6.631  -3.239 -28.101  1.00  0.89           C  
ATOM   2799  C   ASP A 183       8.083  -2.734 -28.036  1.00  0.89           C  
ATOM   2800  O   ASP A 183       8.368  -1.606 -28.449  1.00  0.89           O  
ATOM   2801  CB  ASP A 183       5.692  -2.029 -28.258  1.00  0.89           C  
ATOM   2802  CG  ASP A 183       4.202  -2.414 -28.414  1.00  0.89           C  
ATOM   2803  OD1 ASP A 183       3.870  -3.190 -29.289  1.00  0.89           O  
ATOM   2804  OD2 ASP A 183       3.400  -1.961 -27.610  1.00  0.89           O  
ATOM   2805  H   ASP A 183       5.938  -4.964 -27.062  1.00  0.89           H  
ATOM   2806  HA  ASP A 183       6.536  -3.887 -28.975  1.00  0.89           H  
ATOM   2807 1HB  ASP A 183       5.796  -1.356 -27.407  1.00  0.89           H  
ATOM   2808 2HB  ASP A 183       5.990  -1.464 -29.141  1.00  0.89           H  
ATOM   2809  N   ILE A 184       9.002  -3.574 -27.544  1.00  0.93           N  
ATOM   2810  CA  ILE A 184      10.411  -3.192 -27.445  1.00  0.93           C  
ATOM   2811  C   ILE A 184      11.293  -3.924 -28.457  1.00  0.93           C  
ATOM   2812  O   ILE A 184      11.511  -5.125 -28.346  1.00  0.93           O  
ATOM   2813  CB  ILE A 184      10.929  -3.540 -26.053  1.00  0.93           C  
ATOM   2814  CG1 ILE A 184      10.142  -2.849 -24.997  1.00  0.93           C  
ATOM   2815  CG2 ILE A 184      12.378  -3.175 -25.938  1.00  0.93           C  
ATOM   2816  CD1 ILE A 184      10.459  -3.379 -23.640  1.00  0.93           C  
ATOM   2817  H   ILE A 184       8.722  -4.496 -27.210  1.00  0.93           H  
ATOM   2818  HA  ILE A 184      10.496  -2.121 -27.613  1.00  0.93           H  
ATOM   2819  HB  ILE A 184      10.815  -4.610 -25.888  1.00  0.93           H  
ATOM   2820 1HG1 ILE A 184      10.363  -1.783 -25.017  1.00  0.93           H  
ATOM   2821 2HG1 ILE A 184       9.090  -2.984 -25.185  1.00  0.93           H  
ATOM   2822 1HG2 ILE A 184      12.721  -3.435 -24.952  1.00  0.93           H  
ATOM   2823 2HG2 ILE A 184      12.941  -3.714 -26.683  1.00  0.93           H  
ATOM   2824 3HG2 ILE A 184      12.501  -2.105 -26.092  1.00  0.93           H  
ATOM   2825 1HD1 ILE A 184       9.874  -2.846 -22.889  1.00  0.93           H  
ATOM   2826 2HD1 ILE A 184      10.227  -4.443 -23.595  1.00  0.93           H  
ATOM   2827 3HD1 ILE A 184      11.504  -3.229 -23.457  1.00  0.93           H  
ATOM   2828  N   GLU A 185      11.852  -3.197 -29.416  1.00  0.97           N  
ATOM   2829  CA  GLU A 185      12.651  -3.829 -30.470  1.00  0.97           C  
ATOM   2830  C   GLU A 185      13.925  -4.521 -29.976  1.00  0.97           C  
ATOM   2831  O   GLU A 185      14.319  -5.568 -30.503  1.00  0.97           O  
ATOM   2832  CB  GLU A 185      13.032  -2.790 -31.524  1.00  0.97           C  
ATOM   2833  CG  GLU A 185      11.859  -2.286 -32.359  1.00  0.97           C  
ATOM   2834  CD  GLU A 185      12.246  -1.217 -33.360  1.00  0.97           C  
ATOM   2835  OE1 GLU A 185      13.364  -0.761 -33.317  1.00  0.97           O  
ATOM   2836  OE2 GLU A 185      11.418  -0.859 -34.166  1.00  0.97           O  
ATOM   2837  H   GLU A 185      11.669  -2.203 -29.451  1.00  0.97           H  
ATOM   2838  HA  GLU A 185      12.028  -4.588 -30.947  1.00  0.97           H  
ATOM   2839 1HB  GLU A 185      13.497  -1.932 -31.038  1.00  0.97           H  
ATOM   2840 2HB  GLU A 185      13.770  -3.218 -32.204  1.00  0.97           H  
ATOM   2841 1HG  GLU A 185      11.425  -3.128 -32.897  1.00  0.97           H  
ATOM   2842 2HG  GLU A 185      11.097  -1.890 -31.687  1.00  0.97           H  
ATOM   2843  N   ARG A 186      14.578  -3.921 -28.981  1.00  1.01           N  
ATOM   2844  CA  ARG A 186      15.834  -4.441 -28.448  1.00  1.01           C  
ATOM   2845  C   ARG A 186      15.849  -4.458 -26.919  1.00  1.01           C  
ATOM   2846  O   ARG A 186      16.413  -3.549 -26.312  1.00  1.01           O  
ATOM   2847  CB  ARG A 186      17.007  -3.604 -28.936  1.00  1.01           C  
ATOM   2848  CG  ARG A 186      17.239  -3.635 -30.448  1.00  1.01           C  
ATOM   2849  CD  ARG A 186      17.724  -4.964 -30.898  1.00  1.01           C  
ATOM   2850  NE  ARG A 186      18.002  -4.990 -32.322  1.00  1.01           N  
ATOM   2851  CZ  ARG A 186      17.109  -5.299 -33.292  1.00  1.01           C  
ATOM   2852  NH1 ARG A 186      15.857  -5.610 -33.004  1.00  1.01           N  
ATOM   2853  NH2 ARG A 186      17.499  -5.288 -34.557  1.00  1.01           N  
ATOM   2854  H   ARG A 186      14.188  -3.075 -28.596  1.00  1.01           H  
ATOM   2855  HA  ARG A 186      15.977  -5.455 -28.817  1.00  1.01           H  
ATOM   2856 1HB  ARG A 186      16.854  -2.566 -28.647  1.00  1.01           H  
ATOM   2857 2HB  ARG A 186      17.923  -3.948 -28.454  1.00  1.01           H  
ATOM   2858 1HG  ARG A 186      16.320  -3.401 -30.980  1.00  1.01           H  
ATOM   2859 2HG  ARG A 186      17.996  -2.896 -30.706  1.00  1.01           H  
ATOM   2860 1HD  ARG A 186      18.642  -5.213 -30.367  1.00  1.01           H  
ATOM   2861 2HD  ARG A 186      16.968  -5.719 -30.685  1.00  1.01           H  
ATOM   2862  HE  ARG A 186      18.941  -4.761 -32.613  1.00  1.01           H  
ATOM   2863 1HH1 ARG A 186      15.512  -5.624 -32.032  1.00  1.01           H  
ATOM   2864 2HH1 ARG A 186      15.215  -5.834 -33.747  1.00  1.01           H  
ATOM   2865 1HH2 ARG A 186      18.454  -5.052 -34.789  1.00  1.01           H  
ATOM   2866 2HH2 ARG A 186      16.843  -5.516 -35.289  1.00  1.01           H  
ATOM   2867  N   PRO A 187      15.196  -5.431 -26.266  1.00  1.05           N  
ATOM   2868  CA  PRO A 187      15.052  -5.508 -24.828  1.00  1.05           C  
ATOM   2869  C   PRO A 187      16.384  -5.504 -24.122  1.00  1.05           C  
ATOM   2870  O   PRO A 187      17.341  -6.153 -24.556  1.00  1.05           O  
ATOM   2871  CB  PRO A 187      14.339  -6.841 -24.633  1.00  1.05           C  
ATOM   2872  CG  PRO A 187      13.615  -7.064 -25.944  1.00  1.05           C  
ATOM   2873  CD  PRO A 187      14.541  -6.532 -26.990  1.00  1.05           C  
ATOM   2874  HA  PRO A 187      14.439  -4.676 -24.467  1.00  1.05           H  
ATOM   2875 1HB  PRO A 187      15.054  -7.612 -24.366  1.00  1.05           H  
ATOM   2876 2HB  PRO A 187      13.649  -6.762 -23.784  1.00  1.05           H  
ATOM   2877 1HG  PRO A 187      13.351  -8.120 -26.072  1.00  1.05           H  
ATOM   2878 2HG  PRO A 187      12.673  -6.501 -25.970  1.00  1.05           H  
ATOM   2879 1HD  PRO A 187      15.269  -7.287 -27.303  1.00  1.05           H  
ATOM   2880 2HD  PRO A 187      13.926  -6.187 -27.810  1.00  1.05           H  
ATOM   2881  N   THR A 188      16.416  -4.804 -23.007  1.00  1.08           N  
ATOM   2882  CA  THR A 188      17.587  -4.706 -22.161  1.00  1.08           C  
ATOM   2883  C   THR A 188      17.418  -5.593 -20.952  1.00  1.08           C  
ATOM   2884  O   THR A 188      16.294  -5.979 -20.630  1.00  1.08           O  
ATOM   2885  CB  THR A 188      17.750  -3.265 -21.679  1.00  1.08           C  
ATOM   2886  OG1 THR A 188      16.602  -2.922 -20.858  1.00  1.08           O  
ATOM   2887  CG2 THR A 188      17.810  -2.324 -22.867  1.00  1.08           C  
ATOM   2888  H   THR A 188      15.587  -4.271 -22.743  1.00  1.08           H  
ATOM   2889  HA  THR A 188      18.467  -5.023 -22.720  1.00  1.08           H  
ATOM   2890  HB  THR A 188      18.659  -3.174 -21.086  1.00  1.08           H  
ATOM   2891  HG1 THR A 188      15.813  -2.857 -21.438  1.00  1.08           H  
ATOM   2892 1HG2 THR A 188      17.912  -1.299 -22.517  1.00  1.08           H  
ATOM   2893 2HG2 THR A 188      18.663  -2.582 -23.494  1.00  1.08           H  
ATOM   2894 3HG2 THR A 188      16.891  -2.418 -23.452  1.00  1.08           H  
ATOM   2895  N   TYR A 189      18.497  -5.817 -20.205  1.00  1.10           N  
ATOM   2896  CA  TYR A 189      18.395  -6.582 -18.965  1.00  1.10           C  
ATOM   2897  C   TYR A 189      17.337  -5.994 -18.040  1.00  1.10           C  
ATOM   2898  O   TYR A 189      16.622  -6.726 -17.354  1.00  1.10           O  
ATOM   2899  CB  TYR A 189      19.753  -6.609 -18.274  1.00  1.10           C  
ATOM   2900  CG  TYR A 189      20.136  -5.269 -17.665  1.00  1.10           C  
ATOM   2901  CD1 TYR A 189      19.880  -4.989 -16.323  1.00  1.10           C  
ATOM   2902  CD2 TYR A 189      20.717  -4.303 -18.475  1.00  1.10           C  
ATOM   2903  CE1 TYR A 189      20.215  -3.746 -15.799  1.00  1.10           C  
ATOM   2904  CE2 TYR A 189      21.047  -3.071 -17.954  1.00  1.10           C  
ATOM   2905  CZ  TYR A 189      20.800  -2.787 -16.624  1.00  1.10           C  
ATOM   2906  OH  TYR A 189      21.130  -1.540 -16.126  1.00  1.10           O  
ATOM   2907  H   TYR A 189      19.398  -5.475 -20.510  1.00  1.10           H  
ATOM   2908  HA  TYR A 189      18.097  -7.596 -19.206  1.00  1.10           H  
ATOM   2909 1HB  TYR A 189      19.743  -7.355 -17.479  1.00  1.10           H  
ATOM   2910 2HB  TYR A 189      20.524  -6.895 -18.988  1.00  1.10           H  
ATOM   2911  HD1 TYR A 189      19.417  -5.740 -15.691  1.00  1.10           H  
ATOM   2912  HD2 TYR A 189      20.910  -4.518 -19.525  1.00  1.10           H  
ATOM   2913  HE1 TYR A 189      20.017  -3.515 -14.749  1.00  1.10           H  
ATOM   2914  HE2 TYR A 189      21.500  -2.315 -18.595  1.00  1.10           H  
ATOM   2915  HH  TYR A 189      20.904  -1.478 -15.163  1.00  1.10           H  
ATOM   2916  N   THR A 190      17.194  -4.669 -18.065  1.00  1.10           N  
ATOM   2917  CA  THR A 190      16.213  -4.008 -17.240  1.00  1.10           C  
ATOM   2918  C   THR A 190      14.816  -4.418 -17.657  1.00  1.10           C  
ATOM   2919  O   THR A 190      13.977  -4.732 -16.815  1.00  1.10           O  
ATOM   2920  CB  THR A 190      16.315  -2.479 -17.314  1.00  1.10           C  
ATOM   2921  OG1 THR A 190      17.576  -2.031 -16.823  1.00  1.10           O  
ATOM   2922  CG2 THR A 190      15.226  -1.903 -16.499  1.00  1.10           C  
ATOM   2923  H   THR A 190      17.794  -4.119 -18.661  1.00  1.10           H  
ATOM   2924  HA  THR A 190      16.366  -4.316 -16.207  1.00  1.10           H  
ATOM   2925  HB  THR A 190      16.201  -2.154 -18.346  1.00  1.10           H  
ATOM   2926  HG1 THR A 190      18.274  -2.302 -17.423  1.00  1.10           H  
ATOM   2927 1HG2 THR A 190      15.263  -0.816 -16.548  1.00  1.10           H  
ATOM   2928 2HG2 THR A 190      14.289  -2.261 -16.902  1.00  1.10           H  
ATOM   2929 3HG2 THR A 190      15.326  -2.225 -15.464  1.00  1.10           H  
ATOM   2930  N   ASN A 191      14.562  -4.462 -18.961  1.00  1.07           N  
ATOM   2931  CA  ASN A 191      13.204  -4.760 -19.415  1.00  1.07           C  
ATOM   2932  C   ASN A 191      12.858  -6.208 -19.077  1.00  1.07           C  
ATOM   2933  O   ASN A 191      11.726  -6.532 -18.686  1.00  1.07           O  
ATOM   2934  CB  ASN A 191      13.134  -4.601 -20.914  1.00  1.07           C  
ATOM   2935  CG  ASN A 191      13.303  -3.204 -21.376  1.00  1.07           C  
ATOM   2936  OD1 ASN A 191      14.230  -2.968 -22.180  1.00  1.07           O  
ATOM   2937  ND2 ASN A 191      12.475  -2.293 -20.942  1.00  1.07           N  
ATOM   2938  H   ASN A 191      15.304  -4.219 -19.625  1.00  1.07           H  
ATOM   2939  HA  ASN A 191      12.497  -4.101 -18.914  1.00  1.07           H  
ATOM   2940 1HB  ASN A 191      13.900  -5.224 -21.379  1.00  1.07           H  
ATOM   2941 2HB  ASN A 191      12.169  -4.965 -21.268  1.00  1.07           H  
ATOM   2942 1HD2 ASN A 191      12.558  -1.339 -21.255  1.00  1.07           H  
ATOM   2943 2HD2 ASN A 191      11.730  -2.536 -20.321  1.00  1.07           H  
ATOM   2944  N   LEU A 192      13.865  -7.074 -19.163  1.00  1.03           N  
ATOM   2945  CA  LEU A 192      13.645  -8.479 -18.893  1.00  1.03           C  
ATOM   2946  C   LEU A 192      13.310  -8.630 -17.404  1.00  1.03           C  
ATOM   2947  O   LEU A 192      12.385  -9.359 -17.021  1.00  1.03           O  
ATOM   2948  CB  LEU A 192      14.923  -9.268 -19.200  1.00  1.03           C  
ATOM   2949  CG  LEU A 192      15.433  -9.256 -20.694  1.00  1.03           C  
ATOM   2950  CD1 LEU A 192      16.740  -9.990 -20.746  1.00  1.03           C  
ATOM   2951  CD2 LEU A 192      14.449  -9.848 -21.659  1.00  1.03           C  
ATOM   2952  H   LEU A 192      14.780  -6.745 -19.477  1.00  1.03           H  
ATOM   2953  HA  LEU A 192      12.814  -8.834 -19.497  1.00  1.03           H  
ATOM   2954 1HB  LEU A 192      15.724  -8.867 -18.580  1.00  1.03           H  
ATOM   2955 2HB  LEU A 192      14.763 -10.305 -18.914  1.00  1.03           H  
ATOM   2956  HG  LEU A 192      15.615  -8.235 -20.982  1.00  1.03           H  
ATOM   2957 1HD1 LEU A 192      17.129  -9.941 -21.740  1.00  1.03           H  
ATOM   2958 2HD1 LEU A 192      17.443  -9.537 -20.069  1.00  1.03           H  
ATOM   2959 3HD1 LEU A 192      16.582 -11.030 -20.461  1.00  1.03           H  
ATOM   2960 1HD2 LEU A 192      14.857  -9.794 -22.664  1.00  1.03           H  
ATOM   2961 2HD2 LEU A 192      14.268 -10.885 -21.403  1.00  1.03           H  
ATOM   2962 3HD2 LEU A 192      13.531  -9.286 -21.618  1.00  1.03           H  
ATOM   2963  N   ASN A 193      14.040  -7.873 -16.568  1.00  0.99           N  
ATOM   2964  CA  ASN A 193      13.864  -7.891 -15.125  1.00  0.99           C  
ATOM   2965  C   ASN A 193      12.516  -7.312 -14.709  1.00  0.99           C  
ATOM   2966  O   ASN A 193      11.915  -7.771 -13.733  1.00  0.99           O  
ATOM   2967  CB  ASN A 193      15.004  -7.142 -14.451  1.00  0.99           C  
ATOM   2968  CG  ASN A 193      16.310  -7.905 -14.497  1.00  0.99           C  
ATOM   2969  OD1 ASN A 193      16.335  -9.135 -14.646  1.00  0.99           O  
ATOM   2970  ND2 ASN A 193      17.399  -7.191 -14.367  1.00  0.99           N  
ATOM   2971  H   ASN A 193      14.788  -7.293 -16.948  1.00  0.99           H  
ATOM   2972  HA  ASN A 193      13.891  -8.927 -14.792  1.00  0.99           H  
ATOM   2973 1HB  ASN A 193      15.143  -6.182 -14.945  1.00  0.99           H  
ATOM   2974 2HB  ASN A 193      14.743  -6.942 -13.413  1.00  0.99           H  
ATOM   2975 1HD2 ASN A 193      18.292  -7.636 -14.391  1.00  0.99           H  
ATOM   2976 2HD2 ASN A 193      17.334  -6.202 -14.249  1.00  0.99           H  
ATOM   2977  N   ARG A 194      12.013  -6.317 -15.449  1.00  0.96           N  
ATOM   2978  CA  ARG A 194      10.718  -5.733 -15.118  1.00  0.96           C  
ATOM   2979  C   ARG A 194       9.607  -6.775 -15.290  1.00  0.96           C  
ATOM   2980  O   ARG A 194       8.728  -6.896 -14.429  1.00  0.96           O  
ATOM   2981  CB  ARG A 194      10.463  -4.500 -15.969  1.00  0.96           C  
ATOM   2982  CG  ARG A 194      11.336  -3.283 -15.597  1.00  0.96           C  
ATOM   2983  CD  ARG A 194      11.102  -2.131 -16.495  1.00  0.96           C  
ATOM   2984  NE  ARG A 194      12.030  -1.012 -16.240  1.00  0.96           N  
ATOM   2985  CZ  ARG A 194      11.880  -0.131 -15.249  1.00  0.96           C  
ATOM   2986  NH1 ARG A 194      10.891  -0.250 -14.464  1.00  0.96           N  
ATOM   2987  NH2 ARG A 194      12.700   0.878 -15.036  1.00  0.96           N  
ATOM   2988  H   ARG A 194      12.560  -5.940 -16.224  1.00  0.96           H  
ATOM   2989  HA  ARG A 194      10.742  -5.418 -14.076  1.00  0.96           H  
ATOM   2990 1HB  ARG A 194      10.652  -4.739 -17.015  1.00  0.96           H  
ATOM   2991 2HB  ARG A 194       9.421  -4.205 -15.879  1.00  0.96           H  
ATOM   2992 1HG  ARG A 194      11.070  -2.965 -14.591  1.00  0.96           H  
ATOM   2993 2HG  ARG A 194      12.375  -3.538 -15.609  1.00  0.96           H  
ATOM   2994 1HD  ARG A 194      11.229  -2.448 -17.531  1.00  0.96           H  
ATOM   2995 2HD  ARG A 194      10.093  -1.781 -16.347  1.00  0.96           H  
ATOM   2996  HE  ARG A 194      12.821  -0.894 -16.858  1.00  0.96           H  
ATOM   2997 1HH1 ARG A 194      10.216  -0.984 -14.596  1.00  0.96           H  
ATOM   2998 2HH1 ARG A 194      10.794   0.451 -13.720  1.00  0.96           H  
ATOM   2999 1HH2 ARG A 194      13.495   1.060 -15.633  1.00  0.96           H  
ATOM   3000 2HH2 ARG A 194      12.477   1.498 -14.241  1.00  0.96           H  
ATOM   3001  N   LEU A 195       9.680  -7.587 -16.357  1.00  0.94           N  
ATOM   3002  CA  LEU A 195       8.694  -8.665 -16.512  1.00  0.94           C  
ATOM   3003  C   LEU A 195       8.796  -9.700 -15.406  1.00  0.94           C  
ATOM   3004  O   LEU A 195       7.789 -10.126 -14.841  1.00  0.94           O  
ATOM   3005  CB  LEU A 195       8.834  -9.372 -17.865  1.00  0.94           C  
ATOM   3006  CG  LEU A 195       8.317  -8.621 -19.062  1.00  0.94           C  
ATOM   3007  CD1 LEU A 195       8.714  -9.338 -20.319  1.00  0.94           C  
ATOM   3008  CD2 LEU A 195       6.800  -8.583 -18.958  1.00  0.94           C  
ATOM   3009  H   LEU A 195      10.414  -7.440 -17.059  1.00  0.94           H  
ATOM   3010  HA  LEU A 195       7.699  -8.223 -16.465  1.00  0.94           H  
ATOM   3011 1HB  LEU A 195       9.897  -9.568 -18.037  1.00  0.94           H  
ATOM   3012 2HB  LEU A 195       8.314 -10.327 -17.814  1.00  0.94           H  
ATOM   3013  HG  LEU A 195       8.734  -7.611 -19.084  1.00  0.94           H  
ATOM   3014 1HD1 LEU A 195       8.328  -8.797 -21.182  1.00  0.94           H  
ATOM   3015 2HD1 LEU A 195       9.787  -9.375 -20.361  1.00  0.94           H  
ATOM   3016 3HD1 LEU A 195       8.315 -10.349 -20.312  1.00  0.94           H  
ATOM   3017 1HD2 LEU A 195       6.398  -8.078 -19.801  1.00  0.94           H  
ATOM   3018 2HD2 LEU A 195       6.414  -9.602 -18.940  1.00  0.94           H  
ATOM   3019 3HD2 LEU A 195       6.500  -8.069 -18.043  1.00  0.94           H  
ATOM   3020  N   ILE A 196      10.017 -10.061 -15.047  1.00  0.94           N  
ATOM   3021  CA  ILE A 196      10.207 -11.051 -14.001  1.00  0.94           C  
ATOM   3022  C   ILE A 196       9.682 -10.505 -12.669  1.00  0.94           C  
ATOM   3023  O   ILE A 196       9.020 -11.218 -11.911  1.00  0.94           O  
ATOM   3024  CB  ILE A 196      11.679 -11.454 -13.934  1.00  0.94           C  
ATOM   3025  CG1 ILE A 196      12.028 -12.208 -15.231  1.00  0.94           C  
ATOM   3026  CG2 ILE A 196      11.919 -12.350 -12.717  1.00  0.94           C  
ATOM   3027  CD1 ILE A 196      13.483 -12.385 -15.440  1.00  0.94           C  
ATOM   3028  H   ILE A 196      10.824  -9.681 -15.546  1.00  0.94           H  
ATOM   3029  HA  ILE A 196       9.629 -11.931 -14.251  1.00  0.94           H  
ATOM   3030  HB  ILE A 196      12.303 -10.566 -13.875  1.00  0.94           H  
ATOM   3031 1HG1 ILE A 196      11.573 -13.188 -15.197  1.00  0.94           H  
ATOM   3032 2HG1 ILE A 196      11.619 -11.660 -16.084  1.00  0.94           H  
ATOM   3033 1HG2 ILE A 196      12.967 -12.642 -12.684  1.00  0.94           H  
ATOM   3034 2HG2 ILE A 196      11.665 -11.800 -11.810  1.00  0.94           H  
ATOM   3035 3HG2 ILE A 196      11.295 -13.243 -12.789  1.00  0.94           H  
ATOM   3036 1HD1 ILE A 196      13.661 -12.927 -16.368  1.00  0.94           H  
ATOM   3037 2HD1 ILE A 196      13.965 -11.406 -15.496  1.00  0.94           H  
ATOM   3038 3HD1 ILE A 196      13.885 -12.939 -14.606  1.00  0.94           H  
ATOM   3039  N   SER A 197       9.970  -9.237 -12.381  1.00  0.95           N  
ATOM   3040  CA  SER A 197       9.521  -8.593 -11.158  1.00  0.95           C  
ATOM   3041  C   SER A 197       7.989  -8.579 -11.078  1.00  0.95           C  
ATOM   3042  O   SER A 197       7.419  -8.819 -10.008  1.00  0.95           O  
ATOM   3043  CB  SER A 197      10.056  -7.178 -11.114  1.00  0.95           C  
ATOM   3044  OG  SER A 197      11.455  -7.179 -11.044  1.00  0.95           O  
ATOM   3045  H   SER A 197      10.536  -8.698 -13.029  1.00  0.95           H  
ATOM   3046  HA  SER A 197       9.910  -9.151 -10.307  1.00  0.95           H  
ATOM   3047 1HB  SER A 197       9.739  -6.656 -12.007  1.00  0.95           H  
ATOM   3048 2HB  SER A 197       9.640  -6.653 -10.257  1.00  0.95           H  
ATOM   3049  HG  SER A 197      11.756  -7.535 -11.913  1.00  0.95           H  
ATOM   3050  N   GLN A 198       7.319  -8.335 -12.219  1.00  0.96           N  
ATOM   3051  CA  GLN A 198       5.852  -8.338 -12.302  1.00  0.96           C  
ATOM   3052  C   GLN A 198       5.298  -9.696 -11.844  1.00  0.96           C  
ATOM   3053  O   GLN A 198       4.317  -9.770 -11.084  1.00  0.96           O  
ATOM   3054  CB  GLN A 198       5.421  -8.049 -13.754  1.00  0.96           C  
ATOM   3055  CG  GLN A 198       3.930  -7.965 -14.016  1.00  0.96           C  
ATOM   3056  CD  GLN A 198       3.604  -7.678 -15.498  1.00  0.96           C  
ATOM   3057  OE1 GLN A 198       4.058  -8.372 -16.418  1.00  0.96           O  
ATOM   3058  NE2 GLN A 198       2.802  -6.641 -15.723  1.00  0.96           N  
ATOM   3059  H   GLN A 198       7.849  -8.108 -13.063  1.00  0.96           H  
ATOM   3060  HA  GLN A 198       5.462  -7.562 -11.645  1.00  0.96           H  
ATOM   3061 1HB  GLN A 198       5.881  -7.117 -14.083  1.00  0.96           H  
ATOM   3062 2HB  GLN A 198       5.799  -8.828 -14.399  1.00  0.96           H  
ATOM   3063 1HG  GLN A 198       3.474  -8.924 -13.752  1.00  0.96           H  
ATOM   3064 2HG  GLN A 198       3.501  -7.167 -13.408  1.00  0.96           H  
ATOM   3065 1HE2 GLN A 198       2.521  -6.405 -16.657  1.00  0.96           H  
ATOM   3066 2HE2 GLN A 198       2.459  -6.098 -14.954  1.00  0.96           H  
ATOM   3067  N   ILE A 199       5.965 -10.765 -12.287  1.00  0.97           N  
ATOM   3068  CA  ILE A 199       5.598 -12.143 -11.974  1.00  0.97           C  
ATOM   3069  C   ILE A 199       5.842 -12.490 -10.522  1.00  0.97           C  
ATOM   3070  O   ILE A 199       4.945 -12.985  -9.836  1.00  0.97           O  
ATOM   3071  CB  ILE A 199       6.420 -13.075 -12.854  1.00  0.97           C  
ATOM   3072  CG1 ILE A 199       6.054 -12.817 -14.242  1.00  0.97           C  
ATOM   3073  CG2 ILE A 199       6.193 -14.535 -12.456  1.00  0.97           C  
ATOM   3074  CD1 ILE A 199       4.727 -13.236 -14.572  1.00  0.97           C  
ATOM   3075  H   ILE A 199       6.753 -10.606 -12.922  1.00  0.97           H  
ATOM   3076  HA  ILE A 199       4.539 -12.279 -12.191  1.00  0.97           H  
ATOM   3077  HB  ILE A 199       7.467 -12.849 -12.753  1.00  0.97           H  
ATOM   3078 1HG1 ILE A 199       6.095 -11.755 -14.407  1.00  0.97           H  
ATOM   3079 2HG1 ILE A 199       6.734 -13.246 -14.859  1.00  0.97           H  
ATOM   3080 1HG2 ILE A 199       6.786 -15.183 -13.089  1.00  0.97           H  
ATOM   3081 2HG2 ILE A 199       6.494 -14.672 -11.424  1.00  0.97           H  
ATOM   3082 3HG2 ILE A 199       5.142 -14.785 -12.565  1.00  0.97           H  
ATOM   3083 1HD1 ILE A 199       4.567 -12.980 -15.611  1.00  0.97           H  
ATOM   3084 2HD1 ILE A 199       4.628 -14.314 -14.442  1.00  0.97           H  
ATOM   3085 3HD1 ILE A 199       4.014 -12.721 -13.932  1.00  0.97           H  
ATOM   3086  N   VAL A 200       7.031 -12.187 -10.020  1.00  0.98           N  
ATOM   3087  CA  VAL A 200       7.330 -12.528  -8.641  1.00  0.98           C  
ATOM   3088  C   VAL A 200       6.389 -11.779  -7.717  1.00  0.98           C  
ATOM   3089  O   VAL A 200       5.830 -12.363  -6.777  1.00  0.98           O  
ATOM   3090  CB  VAL A 200       8.773 -12.167  -8.269  1.00  0.98           C  
ATOM   3091  CG1 VAL A 200       8.971 -12.381  -6.758  1.00  0.98           C  
ATOM   3092  CG2 VAL A 200       9.737 -13.004  -9.076  1.00  0.98           C  
ATOM   3093  H   VAL A 200       7.737 -11.753 -10.617  1.00  0.98           H  
ATOM   3094  HA  VAL A 200       7.188 -13.599  -8.504  1.00  0.98           H  
ATOM   3095  HB  VAL A 200       8.943 -11.110  -8.487  1.00  0.98           H  
ATOM   3096 1HG1 VAL A 200       9.991 -12.110  -6.482  1.00  0.98           H  
ATOM   3097 2HG1 VAL A 200       8.268 -11.755  -6.205  1.00  0.98           H  
ATOM   3098 3HG1 VAL A 200       8.797 -13.427  -6.510  1.00  0.98           H  
ATOM   3099 1HG2 VAL A 200      10.758 -12.740  -8.816  1.00  0.98           H  
ATOM   3100 2HG2 VAL A 200       9.567 -14.023  -8.853  1.00  0.98           H  
ATOM   3101 3HG2 VAL A 200       9.578 -12.834 -10.135  1.00  0.98           H  
ATOM   3102  N   SER A 201       6.174 -10.493  -8.014  1.00  0.98           N  
ATOM   3103  CA  SER A 201       5.298  -9.667  -7.215  1.00  0.98           C  
ATOM   3104  C   SER A 201       3.891 -10.233  -7.211  1.00  0.98           C  
ATOM   3105  O   SER A 201       3.274 -10.314  -6.156  1.00  0.98           O  
ATOM   3106  CB  SER A 201       5.257  -8.260  -7.784  1.00  0.98           C  
ATOM   3107  OG  SER A 201       6.515  -7.647  -7.705  1.00  0.98           O  
ATOM   3108  H   SER A 201       6.648 -10.061  -8.805  1.00  0.98           H  
ATOM   3109  HA  SER A 201       5.676  -9.641  -6.192  1.00  0.98           H  
ATOM   3110 1HB  SER A 201       4.934  -8.295  -8.826  1.00  0.98           H  
ATOM   3111 2HB  SER A 201       4.527  -7.671  -7.233  1.00  0.98           H  
ATOM   3112  HG  SER A 201       7.043  -8.065  -8.427  1.00  0.98           H  
ATOM   3113  N   SER A 202       3.388 -10.665  -8.371  1.00  0.97           N  
ATOM   3114  CA  SER A 202       2.044 -11.219  -8.452  1.00  0.97           C  
ATOM   3115  C   SER A 202       1.901 -12.533  -7.693  1.00  0.97           C  
ATOM   3116  O   SER A 202       0.888 -12.763  -7.030  1.00  0.97           O  
ATOM   3117  CB  SER A 202       1.635 -11.342  -9.897  1.00  0.97           C  
ATOM   3118  OG  SER A 202       1.537 -10.055 -10.454  1.00  0.97           O  
ATOM   3119  H   SER A 202       3.927 -10.570  -9.234  1.00  0.97           H  
ATOM   3120  HA  SER A 202       1.368 -10.513  -7.986  1.00  0.97           H  
ATOM   3121 1HB  SER A 202       2.371 -11.935 -10.446  1.00  0.97           H  
ATOM   3122 2HB  SER A 202       0.675 -11.849  -9.958  1.00  0.97           H  
ATOM   3123  HG  SER A 202       2.474  -9.795 -10.654  1.00  0.97           H  
ATOM   3124  N   ILE A 203       2.928 -13.376  -7.737  1.00  0.98           N  
ATOM   3125  CA  ILE A 203       2.885 -14.645  -7.023  1.00  0.98           C  
ATOM   3126  C   ILE A 203       2.830 -14.392  -5.521  1.00  0.98           C  
ATOM   3127  O   ILE A 203       1.993 -14.961  -4.805  1.00  0.98           O  
ATOM   3128  CB  ILE A 203       4.101 -15.499  -7.383  1.00  0.98           C  
ATOM   3129  CG1 ILE A 203       3.976 -15.879  -8.802  1.00  0.98           C  
ATOM   3130  CG2 ILE A 203       4.173 -16.759  -6.494  1.00  0.98           C  
ATOM   3131  CD1 ILE A 203       5.210 -16.436  -9.352  1.00  0.98           C  
ATOM   3132  H   ILE A 203       3.738 -13.146  -8.312  1.00  0.98           H  
ATOM   3133  HA  ILE A 203       2.008 -15.178  -7.317  1.00  0.98           H  
ATOM   3134  HB  ILE A 203       5.013 -14.907  -7.270  1.00  0.98           H  
ATOM   3135 1HG1 ILE A 203       3.185 -16.581  -8.890  1.00  0.98           H  
ATOM   3136 2HG1 ILE A 203       3.708 -15.005  -9.373  1.00  0.98           H  
ATOM   3137 1HG2 ILE A 203       5.037 -17.357  -6.781  1.00  0.98           H  
ATOM   3138 2HG2 ILE A 203       4.268 -16.462  -5.451  1.00  0.98           H  
ATOM   3139 3HG2 ILE A 203       3.265 -17.349  -6.622  1.00  0.98           H  
ATOM   3140 1HD1 ILE A 203       5.088 -16.681 -10.397  1.00  0.98           H  
ATOM   3141 2HD1 ILE A 203       5.965 -15.670  -9.249  1.00  0.98           H  
ATOM   3142 3HD1 ILE A 203       5.492 -17.329  -8.798  1.00  0.98           H  
ATOM   3143  N   THR A 204       3.683 -13.482  -5.059  1.00  0.99           N  
ATOM   3144  CA  THR A 204       3.754 -13.125  -3.657  1.00  0.99           C  
ATOM   3145  C   THR A 204       2.658 -12.143  -3.238  1.00  0.99           C  
ATOM   3146  O   THR A 204       2.366 -12.005  -2.048  1.00  0.99           O  
ATOM   3147  CB  THR A 204       5.144 -12.565  -3.344  1.00  0.99           C  
ATOM   3148  OG1 THR A 204       5.404 -11.443  -4.183  1.00  0.99           O  
ATOM   3149  CG2 THR A 204       6.199 -13.607  -3.578  1.00  0.99           C  
ATOM   3150  H   THR A 204       4.336 -13.036  -5.708  1.00  0.99           H  
ATOM   3151  HA  THR A 204       3.627 -14.034  -3.073  1.00  0.99           H  
ATOM   3152  HB  THR A 204       5.172 -12.239  -2.312  1.00  0.99           H  
ATOM   3153  HG1 THR A 204       5.422 -11.748  -5.126  1.00  0.99           H  
ATOM   3154 1HG2 THR A 204       7.170 -13.177  -3.349  1.00  0.99           H  
ATOM   3155 2HG2 THR A 204       6.015 -14.466  -2.935  1.00  0.99           H  
ATOM   3156 3HG2 THR A 204       6.175 -13.921  -4.623  1.00  0.99           H  
ATOM   3157  N   ALA A 205       1.989 -11.505  -4.197  1.00  1.01           N  
ATOM   3158  CA  ALA A 205       0.915 -10.573  -3.885  1.00  1.01           C  
ATOM   3159  C   ALA A 205      -0.186 -11.275  -3.112  1.00  1.01           C  
ATOM   3160  O   ALA A 205      -0.815 -10.689  -2.238  1.00  1.01           O  
ATOM   3161  CB  ALA A 205       0.337  -9.948  -5.134  1.00  1.01           C  
ATOM   3162  H   ALA A 205       2.274 -11.612  -5.164  1.00  1.01           H  
ATOM   3163  HA  ALA A 205       1.329  -9.783  -3.273  1.00  1.01           H  
ATOM   3164 1HB  ALA A 205      -0.413  -9.249  -4.859  1.00  1.01           H  
ATOM   3165 2HB  ALA A 205       1.112  -9.429  -5.666  1.00  1.01           H  
ATOM   3166 3HB  ALA A 205      -0.088 -10.719  -5.770  1.00  1.01           H  
ATOM   3167  N   SER A 206      -0.408 -12.557  -3.395  1.00  1.05           N  
ATOM   3168  CA  SER A 206      -1.467 -13.284  -2.706  1.00  1.05           C  
ATOM   3169  C   SER A 206      -1.109 -13.595  -1.243  1.00  1.05           C  
ATOM   3170  O   SER A 206      -1.966 -14.048  -0.482  1.00  1.05           O  
ATOM   3171  CB  SER A 206      -1.851 -14.537  -3.461  1.00  1.05           C  
ATOM   3172  OG  SER A 206      -0.833 -15.489  -3.462  1.00  1.05           O  
ATOM   3173  H   SER A 206       0.150 -13.017  -4.110  1.00  1.05           H  
ATOM   3174  HA  SER A 206      -2.351 -12.644  -2.691  1.00  1.05           H  
ATOM   3175 1HB  SER A 206      -2.747 -14.967  -3.016  1.00  1.05           H  
ATOM   3176 2HB  SER A 206      -2.096 -14.272  -4.489  1.00  1.05           H  
ATOM   3177  HG  SER A 206      -0.035 -15.052  -3.816  1.00  1.05           H  
ATOM   3178  N   LEU A 207       0.148 -13.345  -0.846  1.00  1.10           N  
ATOM   3179  CA  LEU A 207       0.568 -13.508   0.537  1.00  1.10           C  
ATOM   3180  C   LEU A 207       0.574 -12.119   1.193  1.00  1.10           C  
ATOM   3181  O   LEU A 207       0.154 -11.958   2.338  1.00  1.10           O  
ATOM   3182  CB  LEU A 207       1.993 -14.081   0.630  1.00  1.10           C  
ATOM   3183  CG  LEU A 207       2.153 -15.599   0.518  1.00  1.10           C  
ATOM   3184  CD1 LEU A 207       1.858 -16.020  -0.903  1.00  1.10           C  
ATOM   3185  CD2 LEU A 207       3.562 -16.014   0.922  1.00  1.10           C  
ATOM   3186  H   LEU A 207       0.826 -12.988  -1.505  1.00  1.10           H  
ATOM   3187  HA  LEU A 207      -0.135 -14.157   1.060  1.00  1.10           H  
ATOM   3188 1HB  LEU A 207       2.562 -13.651  -0.180  1.00  1.10           H  
ATOM   3189 2HB  LEU A 207       2.433 -13.761   1.577  1.00  1.10           H  
ATOM   3190  HG  LEU A 207       1.429 -16.088   1.174  1.00  1.10           H  
ATOM   3191 1HD1 LEU A 207       1.954 -17.102  -0.977  1.00  1.10           H  
ATOM   3192 2HD1 LEU A 207       0.848 -15.728  -1.170  1.00  1.10           H  
ATOM   3193 3HD1 LEU A 207       2.557 -15.545  -1.581  1.00  1.10           H  
ATOM   3194 1HD2 LEU A 207       3.649 -17.088   0.841  1.00  1.10           H  
ATOM   3195 2HD2 LEU A 207       4.280 -15.549   0.268  1.00  1.10           H  
ATOM   3196 3HD2 LEU A 207       3.750 -15.713   1.950  1.00  1.10           H  
ATOM   3197  N   ARG A 208       1.060 -11.121   0.433  1.00  1.14           N  
ATOM   3198  CA  ARG A 208       1.232  -9.722   0.851  1.00  1.14           C  
ATOM   3199  C   ARG A 208      -0.054  -8.918   1.044  1.00  1.14           C  
ATOM   3200  O   ARG A 208      -0.118  -8.038   1.903  1.00  1.14           O  
ATOM   3201  CB  ARG A 208       2.034  -8.981  -0.200  1.00  1.14           C  
ATOM   3202  CG  ARG A 208       3.478  -9.338  -0.326  1.00  1.14           C  
ATOM   3203  CD  ARG A 208       4.099  -8.655  -1.491  1.00  1.14           C  
ATOM   3204  NE  ARG A 208       5.519  -8.966  -1.613  1.00  1.14           N  
ATOM   3205  CZ  ARG A 208       6.345  -8.443  -2.542  1.00  1.14           C  
ATOM   3206  NH1 ARG A 208       5.893  -7.572  -3.418  1.00  1.14           N  
ATOM   3207  NH2 ARG A 208       7.616  -8.802  -2.574  1.00  1.14           N  
ATOM   3208  H   ARG A 208       1.370 -11.360  -0.503  1.00  1.14           H  
ATOM   3209  HA  ARG A 208       1.780  -9.722   1.792  1.00  1.14           H  
ATOM   3210 1HB  ARG A 208       1.587  -9.173  -1.153  1.00  1.14           H  
ATOM   3211 2HB  ARG A 208       1.960  -7.923  -0.027  1.00  1.14           H  
ATOM   3212 1HG  ARG A 208       4.005  -9.029   0.577  1.00  1.14           H  
ATOM   3213 2HG  ARG A 208       3.570 -10.412  -0.465  1.00  1.14           H  
ATOM   3214 1HD  ARG A 208       3.604  -9.005  -2.399  1.00  1.14           H  
ATOM   3215 2HD  ARG A 208       3.975  -7.579  -1.410  1.00  1.14           H  
ATOM   3216  HE  ARG A 208       5.911  -9.639  -0.966  1.00  1.14           H  
ATOM   3217 1HH1 ARG A 208       4.924  -7.294  -3.401  1.00  1.14           H  
ATOM   3218 2HH1 ARG A 208       6.518  -7.184  -4.111  1.00  1.14           H  
ATOM   3219 1HH2 ARG A 208       7.968  -9.473  -1.904  1.00  1.14           H  
ATOM   3220 2HH2 ARG A 208       8.233  -8.410  -3.269  1.00  1.14           H  
ATOM   3221  N   PHE A 209      -1.066  -9.180   0.218  1.00  1.17           N  
ATOM   3222  CA  PHE A 209      -2.302  -8.409   0.271  1.00  1.17           C  
ATOM   3223  C   PHE A 209      -3.511  -9.300   0.562  1.00  1.17           C  
ATOM   3224  O   PHE A 209      -3.753 -10.280  -0.146  1.00  1.17           O  
ATOM   3225  CB  PHE A 209      -2.561  -7.765  -1.082  1.00  1.17           C  
ATOM   3226  CG  PHE A 209      -1.516  -6.806  -1.616  1.00  1.17           C  
ATOM   3227  CD1 PHE A 209      -0.438  -7.310  -2.303  1.00  1.17           C  
ATOM   3228  CD2 PHE A 209      -1.621  -5.439  -1.483  1.00  1.17           C  
ATOM   3229  CE1 PHE A 209       0.522  -6.506  -2.849  1.00  1.17           C  
ATOM   3230  CE2 PHE A 209      -0.651  -4.610  -2.034  1.00  1.17           C  
ATOM   3231  CZ  PHE A 209       0.418  -5.158  -2.722  1.00  1.17           C  
ATOM   3232  H   PHE A 209      -0.965  -9.900  -0.496  1.00  1.17           H  
ATOM   3233  HA  PHE A 209      -2.222  -7.650   1.051  1.00  1.17           H  
ATOM   3234 1HB  PHE A 209      -2.660  -8.566  -1.795  1.00  1.17           H  
ATOM   3235 2HB  PHE A 209      -3.521  -7.247  -1.058  1.00  1.17           H  
ATOM   3236  HD1 PHE A 209      -0.367  -8.372  -2.412  1.00  1.17           H  
ATOM   3237  HD2 PHE A 209      -2.472  -5.015  -0.950  1.00  1.17           H  
ATOM   3238  HE1 PHE A 209       1.361  -6.944  -3.392  1.00  1.17           H  
ATOM   3239  HE2 PHE A 209      -0.738  -3.526  -1.932  1.00  1.17           H  
ATOM   3240  HZ  PHE A 209       1.173  -4.520  -3.163  1.00  1.17           H  
ATOM   3241  N   ASP A 210      -4.298  -8.943   1.568  1.00  1.17           N  
ATOM   3242  CA  ASP A 210      -5.501  -9.714   1.864  1.00  1.17           C  
ATOM   3243  C   ASP A 210      -6.484  -9.642   0.687  1.00  1.17           C  
ATOM   3244  O   ASP A 210      -6.597  -8.600   0.033  1.00  1.17           O  
ATOM   3245  CB  ASP A 210      -6.199  -9.217   3.133  1.00  1.17           C  
ATOM   3246  CG  ASP A 210      -5.444  -9.520   4.445  1.00  1.17           C  
ATOM   3247  OD1 ASP A 210      -4.452 -10.212   4.420  1.00  1.17           O  
ATOM   3248  OD2 ASP A 210      -5.900  -9.067   5.467  1.00  1.17           O  
ATOM   3249  H   ASP A 210      -4.061  -8.136   2.130  1.00  1.17           H  
ATOM   3250  HA  ASP A 210      -5.219 -10.757   2.012  1.00  1.17           H  
ATOM   3251 1HB  ASP A 210      -6.346  -8.139   3.063  1.00  1.17           H  
ATOM   3252 2HB  ASP A 210      -7.189  -9.673   3.194  1.00  1.17           H  
ATOM   3253  N   GLY A 211      -7.241 -10.715   0.467  1.00  1.15           N  
ATOM   3254  CA  GLY A 211      -8.256 -10.727  -0.589  1.00  1.15           C  
ATOM   3255  C   GLY A 211      -9.234 -11.890  -0.431  1.00  1.15           C  
ATOM   3256  O   GLY A 211      -9.266 -12.549   0.606  1.00  1.15           O  
ATOM   3257  H   GLY A 211      -7.068 -11.558   1.012  1.00  1.15           H  
ATOM   3258 1HA  GLY A 211      -8.801  -9.784  -0.575  1.00  1.15           H  
ATOM   3259 2HA  GLY A 211      -7.764 -10.797  -1.558  1.00  1.15           H  
ATOM   3260  N   ALA A 212     -10.081 -12.115  -1.438  1.00  1.11           N  
ATOM   3261  CA  ALA A 212     -11.082 -13.177  -1.334  1.00  1.11           C  
ATOM   3262  C   ALA A 212     -10.465 -14.557  -1.172  1.00  1.11           C  
ATOM   3263  O   ALA A 212     -10.991 -15.382  -0.424  1.00  1.11           O  
ATOM   3264  CB  ALA A 212     -11.976 -13.203  -2.566  1.00  1.11           C  
ATOM   3265  H   ALA A 212     -10.022 -11.556  -2.278  1.00  1.11           H  
ATOM   3266  HA  ALA A 212     -11.691 -12.975  -0.453  1.00  1.11           H  
ATOM   3267 1HB  ALA A 212     -12.725 -13.984  -2.447  1.00  1.11           H  
ATOM   3268 2HB  ALA A 212     -12.470 -12.257  -2.689  1.00  1.11           H  
ATOM   3269 3HB  ALA A 212     -11.385 -13.410  -3.443  1.00  1.11           H  
ATOM   3270  N   LEU A 213      -9.384 -14.830  -1.906  1.00  1.07           N  
ATOM   3271  CA  LEU A 213      -8.768 -16.150  -1.842  1.00  1.07           C  
ATOM   3272  C   LEU A 213      -7.253 -16.046  -1.698  1.00  1.07           C  
ATOM   3273  O   LEU A 213      -6.547 -15.881  -2.692  1.00  1.07           O  
ATOM   3274  CB  LEU A 213      -9.128 -16.979  -3.093  1.00  1.07           C  
ATOM   3275  CG  LEU A 213     -10.619 -17.258  -3.366  1.00  1.07           C  
ATOM   3276  CD1 LEU A 213     -10.749 -17.905  -4.734  1.00  1.07           C  
ATOM   3277  CD2 LEU A 213     -11.182 -18.167  -2.297  1.00  1.07           C  
ATOM   3278  H   LEU A 213      -8.961 -14.098  -2.480  1.00  1.07           H  
ATOM   3279  HA  LEU A 213      -9.150 -16.669  -0.965  1.00  1.07           H  
ATOM   3280 1HB  LEU A 213      -8.780 -16.478  -3.950  1.00  1.07           H  
ATOM   3281 2HB  LEU A 213      -8.616 -17.944  -3.032  1.00  1.07           H  
ATOM   3282  HG  LEU A 213     -11.171 -16.321  -3.381  1.00  1.07           H  
ATOM   3283 1HD1 LEU A 213     -11.798 -18.097  -4.952  1.00  1.07           H  
ATOM   3284 2HD1 LEU A 213     -10.344 -17.250  -5.480  1.00  1.07           H  
ATOM   3285 3HD1 LEU A 213     -10.196 -18.846  -4.748  1.00  1.07           H  
ATOM   3286 1HD2 LEU A 213     -12.234 -18.360  -2.504  1.00  1.07           H  
ATOM   3287 2HD2 LEU A 213     -10.632 -19.108  -2.298  1.00  1.07           H  
ATOM   3288 3HD2 LEU A 213     -11.088 -17.699  -1.322  1.00  1.07           H  
ATOM   3289  N   ASN A 214      -6.745 -16.082  -0.477  1.00  1.03           N  
ATOM   3290  CA  ASN A 214      -5.299 -15.950  -0.282  1.00  1.03           C  
ATOM   3291  C   ASN A 214      -4.652 -17.324  -0.369  1.00  1.03           C  
ATOM   3292  O   ASN A 214      -5.268 -18.313   0.030  1.00  1.03           O  
ATOM   3293  CB  ASN A 214      -4.989 -15.232   1.016  1.00  1.03           C  
ATOM   3294  CG  ASN A 214      -5.336 -13.755   0.936  1.00  1.03           C  
ATOM   3295  OD1 ASN A 214      -6.317 -13.253   1.523  1.00  1.03           O  
ATOM   3296  ND2 ASN A 214      -4.493 -13.058   0.221  1.00  1.03           N  
ATOM   3297  H   ASN A 214      -7.358 -16.206   0.317  1.00  1.03           H  
ATOM   3298  HA  ASN A 214      -4.884 -15.351  -1.095  1.00  1.03           H  
ATOM   3299 1HB  ASN A 214      -5.547 -15.687   1.833  1.00  1.03           H  
ATOM   3300 2HB  ASN A 214      -3.923 -15.333   1.241  1.00  1.03           H  
ATOM   3301 1HD2 ASN A 214      -4.566 -12.050   0.107  1.00  1.03           H  
ATOM   3302 2HD2 ASN A 214      -3.696 -13.521  -0.199  1.00  1.03           H  
ATOM   3303  N   VAL A 215      -3.441 -17.396  -0.919  1.00  1.00           N  
ATOM   3304  CA  VAL A 215      -2.741 -18.675  -1.021  1.00  1.00           C  
ATOM   3305  C   VAL A 215      -1.376 -18.558  -0.348  1.00  1.00           C  
ATOM   3306  O   VAL A 215      -0.606 -17.668  -0.681  1.00  1.00           O  
ATOM   3307  CB  VAL A 215      -2.544 -19.063  -2.507  1.00  1.00           C  
ATOM   3308  CG1 VAL A 215      -1.833 -20.423  -2.601  1.00  1.00           C  
ATOM   3309  CG2 VAL A 215      -3.896 -19.049  -3.245  1.00  1.00           C  
ATOM   3310  H   VAL A 215      -2.985 -16.551  -1.242  1.00  1.00           H  
ATOM   3311  HA  VAL A 215      -3.318 -19.450  -0.512  1.00  1.00           H  
ATOM   3312  HB  VAL A 215      -1.891 -18.333  -2.975  1.00  1.00           H  
ATOM   3313 1HG1 VAL A 215      -1.667 -20.681  -3.645  1.00  1.00           H  
ATOM   3314 2HG1 VAL A 215      -0.878 -20.372  -2.088  1.00  1.00           H  
ATOM   3315 3HG1 VAL A 215      -2.441 -21.184  -2.132  1.00  1.00           H  
ATOM   3316 1HG2 VAL A 215      -3.743 -19.303  -4.296  1.00  1.00           H  
ATOM   3317 2HG2 VAL A 215      -4.569 -19.761  -2.791  1.00  1.00           H  
ATOM   3318 3HG2 VAL A 215      -4.335 -18.056  -3.176  1.00  1.00           H  
ATOM   3319  N   ASP A 216      -1.067 -19.441   0.592  1.00  0.98           N  
ATOM   3320  CA  ASP A 216       0.229 -19.376   1.277  1.00  0.98           C  
ATOM   3321  C   ASP A 216       1.321 -20.087   0.478  1.00  0.98           C  
ATOM   3322  O   ASP A 216       1.023 -20.892  -0.406  1.00  0.98           O  
ATOM   3323  CB  ASP A 216       0.115 -19.927   2.697  1.00  0.98           C  
ATOM   3324  CG  ASP A 216      -0.680 -18.987   3.632  1.00  0.98           C  
ATOM   3325  OD1 ASP A 216      -0.533 -17.785   3.499  1.00  0.98           O  
ATOM   3326  OD2 ASP A 216      -1.401 -19.471   4.461  1.00  0.98           O  
ATOM   3327  H   ASP A 216      -1.741 -20.180   0.831  1.00  0.98           H  
ATOM   3328  HA  ASP A 216       0.516 -18.329   1.361  1.00  0.98           H  
ATOM   3329 1HB  ASP A 216      -0.397 -20.893   2.666  1.00  0.98           H  
ATOM   3330 2HB  ASP A 216       1.109 -20.091   3.111  1.00  0.98           H  
ATOM   3331  N   LEU A 217       2.589 -19.798   0.770  1.00  0.97           N  
ATOM   3332  CA  LEU A 217       3.669 -20.433   0.004  1.00  0.97           C  
ATOM   3333  C   LEU A 217       3.630 -21.952   0.053  1.00  0.97           C  
ATOM   3334  O   LEU A 217       3.792 -22.617  -0.976  1.00  0.97           O  
ATOM   3335  CB  LEU A 217       5.042 -19.934   0.425  1.00  0.97           C  
ATOM   3336  CG  LEU A 217       6.185 -20.596  -0.325  1.00  0.97           C  
ATOM   3337  CD1 LEU A 217       5.982 -20.350  -1.793  1.00  0.97           C  
ATOM   3338  CD2 LEU A 217       7.528 -20.004   0.141  1.00  0.97           C  
ATOM   3339  H   LEU A 217       2.803 -19.146   1.530  1.00  0.97           H  
ATOM   3340  HA  LEU A 217       3.556 -20.138  -1.030  1.00  0.97           H  
ATOM   3341 1HB  LEU A 217       5.103 -18.864   0.254  1.00  0.97           H  
ATOM   3342 2HB  LEU A 217       5.178 -20.124   1.494  1.00  0.97           H  
ATOM   3343  HG  LEU A 217       6.172 -21.672  -0.142  1.00  0.97           H  
ATOM   3344 1HD1 LEU A 217       6.774 -20.825  -2.349  1.00  0.97           H  
ATOM   3345 2HD1 LEU A 217       5.027 -20.770  -2.105  1.00  0.97           H  
ATOM   3346 3HD1 LEU A 217       5.985 -19.278  -1.980  1.00  0.97           H  
ATOM   3347 1HD2 LEU A 217       8.350 -20.476  -0.396  1.00  0.97           H  
ATOM   3348 2HD2 LEU A 217       7.542 -18.931  -0.046  1.00  0.97           H  
ATOM   3349 3HD2 LEU A 217       7.640 -20.183   1.195  1.00  0.97           H  
ATOM   3350  N   THR A 218       3.403 -22.509   1.233  1.00  0.97           N  
ATOM   3351  CA  THR A 218       3.345 -23.953   1.368  1.00  0.97           C  
ATOM   3352  C   THR A 218       2.213 -24.507   0.495  1.00  0.97           C  
ATOM   3353  O   THR A 218       2.363 -25.562  -0.129  1.00  0.97           O  
ATOM   3354  CB  THR A 218       3.178 -24.366   2.836  1.00  0.97           C  
ATOM   3355  OG1 THR A 218       4.321 -23.893   3.595  1.00  0.97           O  
ATOM   3356  CG2 THR A 218       3.081 -25.878   2.948  1.00  0.97           C  
ATOM   3357  H   THR A 218       3.283 -21.921   2.044  1.00  0.97           H  
ATOM   3358  HA  THR A 218       4.285 -24.373   1.008  1.00  0.97           H  
ATOM   3359  HB  THR A 218       2.270 -23.918   3.239  1.00  0.97           H  
ATOM   3360  HG1 THR A 218       5.173 -24.066   3.118  1.00  0.97           H  
ATOM   3361 1HG2 THR A 218       2.965 -26.158   3.993  1.00  0.97           H  
ATOM   3362 2HG2 THR A 218       2.219 -26.230   2.378  1.00  0.97           H  
ATOM   3363 3HG2 THR A 218       3.989 -26.331   2.548  1.00  0.97           H  
ATOM   3364  N   GLU A 219       1.065 -23.820   0.471  1.00  0.96           N  
ATOM   3365  CA  GLU A 219      -0.060 -24.261  -0.350  1.00  0.96           C  
ATOM   3366  C   GLU A 219       0.286 -24.212  -1.834  1.00  0.96           C  
ATOM   3367  O   GLU A 219      -0.110 -25.101  -2.600  1.00  0.96           O  
ATOM   3368  CB  GLU A 219      -1.306 -23.414  -0.113  1.00  0.96           C  
ATOM   3369  CG  GLU A 219      -1.984 -23.603   1.216  1.00  0.96           C  
ATOM   3370  CD  GLU A 219      -3.177 -22.704   1.358  1.00  0.96           C  
ATOM   3371  OE1 GLU A 219      -3.045 -21.513   1.159  1.00  0.96           O  
ATOM   3372  OE2 GLU A 219      -4.242 -23.214   1.626  1.00  0.96           O  
ATOM   3373  H   GLU A 219       0.993 -22.963   0.997  1.00  0.96           H  
ATOM   3374  HA  GLU A 219      -0.291 -25.293  -0.086  1.00  0.96           H  
ATOM   3375 1HB  GLU A 219      -1.049 -22.364  -0.203  1.00  0.96           H  
ATOM   3376 2HB  GLU A 219      -2.027 -23.633  -0.886  1.00  0.96           H  
ATOM   3377 1HG  GLU A 219      -2.300 -24.641   1.314  1.00  0.96           H  
ATOM   3378 2HG  GLU A 219      -1.269 -23.387   2.010  1.00  0.96           H  
ATOM   3379  N   PHE A 220       1.053 -23.199  -2.259  1.00  0.96           N  
ATOM   3380  CA  PHE A 220       1.419 -23.165  -3.666  1.00  0.96           C  
ATOM   3381  C   PHE A 220       2.260 -24.368  -3.998  1.00  0.96           C  
ATOM   3382  O   PHE A 220       2.014 -25.046  -4.989  1.00  0.96           O  
ATOM   3383  CB  PHE A 220       2.274 -21.946  -4.023  1.00  0.96           C  
ATOM   3384  CG  PHE A 220       1.580 -20.671  -4.297  1.00  0.96           C  
ATOM   3385  CD1 PHE A 220       1.577 -19.630  -3.392  1.00  0.96           C  
ATOM   3386  CD2 PHE A 220       0.960 -20.494  -5.497  1.00  0.96           C  
ATOM   3387  CE1 PHE A 220       0.967 -18.452  -3.687  1.00  0.96           C  
ATOM   3388  CE2 PHE A 220       0.357 -19.324  -5.784  1.00  0.96           C  
ATOM   3389  CZ  PHE A 220       0.362 -18.294  -4.875  1.00  0.96           C  
ATOM   3390  H   PHE A 220       1.341 -22.461  -1.614  1.00  0.96           H  
ATOM   3391  HA  PHE A 220       0.513 -23.180  -4.274  1.00  0.96           H  
ATOM   3392 1HB  PHE A 220       2.966 -21.767  -3.209  1.00  0.96           H  
ATOM   3393 2HB  PHE A 220       2.877 -22.187  -4.892  1.00  0.96           H  
ATOM   3394  HD1 PHE A 220       2.056 -19.753  -2.448  1.00  0.96           H  
ATOM   3395  HD2 PHE A 220       0.958 -21.305  -6.225  1.00  0.96           H  
ATOM   3396  HE1 PHE A 220       0.958 -17.639  -2.972  1.00  0.96           H  
ATOM   3397  HE2 PHE A 220      -0.126 -19.201  -6.740  1.00  0.96           H  
ATOM   3398  HZ  PHE A 220      -0.121 -17.348  -5.103  1.00  0.96           H  
ATOM   3399  N   GLN A 221       3.187 -24.704  -3.109  1.00  0.96           N  
ATOM   3400  CA  GLN A 221       4.074 -25.832  -3.337  1.00  0.96           C  
ATOM   3401  C   GLN A 221       3.305 -27.143  -3.335  1.00  0.96           C  
ATOM   3402  O   GLN A 221       3.481 -27.990  -4.209  1.00  0.96           O  
ATOM   3403  CB  GLN A 221       5.128 -25.861  -2.239  1.00  0.96           C  
ATOM   3404  CG  GLN A 221       6.321 -26.750  -2.497  1.00  0.96           C  
ATOM   3405  CD  GLN A 221       6.153 -28.224  -2.125  1.00  0.96           C  
ATOM   3406  OE1 GLN A 221       5.353 -28.602  -1.260  1.00  0.96           O  
ATOM   3407  NE2 GLN A 221       6.972 -29.069  -2.756  1.00  0.96           N  
ATOM   3408  H   GLN A 221       3.319 -24.117  -2.282  1.00  0.96           H  
ATOM   3409  HA  GLN A 221       4.556 -25.711  -4.307  1.00  0.96           H  
ATOM   3410 1HB  GLN A 221       5.494 -24.846  -2.068  1.00  0.96           H  
ATOM   3411 2HB  GLN A 221       4.665 -26.191  -1.309  1.00  0.96           H  
ATOM   3412 1HG  GLN A 221       6.550 -26.719  -3.556  1.00  0.96           H  
ATOM   3413 2HG  GLN A 221       7.126 -26.330  -1.939  1.00  0.96           H  
ATOM   3414 1HE2 GLN A 221       6.939 -30.046  -2.551  1.00  0.96           H  
ATOM   3415 2HE2 GLN A 221       7.658 -28.710  -3.425  1.00  0.96           H  
ATOM   3416  N   THR A 222       2.392 -27.277  -2.380  1.00  0.97           N  
ATOM   3417  CA  THR A 222       1.628 -28.494  -2.215  1.00  0.97           C  
ATOM   3418  C   THR A 222       0.837 -28.814  -3.470  1.00  0.97           C  
ATOM   3419  O   THR A 222       0.795 -29.959  -3.921  1.00  0.97           O  
ATOM   3420  CB  THR A 222       0.652 -28.352  -1.033  1.00  0.97           C  
ATOM   3421  OG1 THR A 222       1.395 -28.114   0.177  1.00  0.97           O  
ATOM   3422  CG2 THR A 222      -0.190 -29.601  -0.885  1.00  0.97           C  
ATOM   3423  H   THR A 222       2.270 -26.533  -1.698  1.00  0.97           H  
ATOM   3424  HA  THR A 222       2.319 -29.313  -2.019  1.00  0.97           H  
ATOM   3425  HB  THR A 222      -0.002 -27.501  -1.214  1.00  0.97           H  
ATOM   3426  HG1 THR A 222       1.932 -27.295   0.052  1.00  0.97           H  
ATOM   3427 1HG2 THR A 222      -0.877 -29.476  -0.050  1.00  0.97           H  
ATOM   3428 2HG2 THR A 222      -0.757 -29.761  -1.803  1.00  0.97           H  
ATOM   3429 3HG2 THR A 222       0.457 -30.456  -0.701  1.00  0.97           H  
ATOM   3430  N   ASN A 223       0.202 -27.791  -4.033  1.00  0.99           N  
ATOM   3431  CA  ASN A 223      -0.622 -27.980  -5.209  1.00  0.99           C  
ATOM   3432  C   ASN A 223       0.161 -27.964  -6.522  1.00  0.99           C  
ATOM   3433  O   ASN A 223      -0.140 -28.746  -7.416  1.00  0.99           O  
ATOM   3434  CB  ASN A 223      -1.697 -26.926  -5.203  1.00  0.99           C  
ATOM   3435  CG  ASN A 223      -2.699 -27.171  -4.106  1.00  0.99           C  
ATOM   3436  OD1 ASN A 223      -3.617 -27.992  -4.234  1.00  0.99           O  
ATOM   3437  ND2 ASN A 223      -2.510 -26.495  -3.007  1.00  0.99           N  
ATOM   3438  H   ASN A 223       0.266 -26.864  -3.610  1.00  0.99           H  
ATOM   3439  HA  ASN A 223      -1.097 -28.957  -5.134  1.00  0.99           H  
ATOM   3440 1HB  ASN A 223      -1.239 -25.942  -5.051  1.00  0.99           H  
ATOM   3441 2HB  ASN A 223      -2.209 -26.910  -6.164  1.00  0.99           H  
ATOM   3442 1HD2 ASN A 223      -3.123 -26.616  -2.227  1.00  0.99           H  
ATOM   3443 2HD2 ASN A 223      -1.717 -25.857  -2.947  1.00  0.99           H  
ATOM   3444  N   LEU A 224       1.187 -27.115  -6.638  1.00  1.03           N  
ATOM   3445  CA  LEU A 224       1.952 -27.015  -7.881  1.00  1.03           C  
ATOM   3446  C   LEU A 224       2.989 -28.105  -8.050  1.00  1.03           C  
ATOM   3447  O   LEU A 224       3.487 -28.300  -9.155  1.00  1.03           O  
ATOM   3448  CB  LEU A 224       2.646 -25.658  -8.002  1.00  1.03           C  
ATOM   3449  CG  LEU A 224       1.743 -24.449  -8.189  1.00  1.03           C  
ATOM   3450  CD1 LEU A 224       2.585 -23.189  -8.117  1.00  1.03           C  
ATOM   3451  CD2 LEU A 224       1.048 -24.565  -9.569  1.00  1.03           C  
ATOM   3452  H   LEU A 224       1.433 -26.494  -5.875  1.00  1.03           H  
ATOM   3453  HA  LEU A 224       1.252 -27.092  -8.704  1.00  1.03           H  
ATOM   3454 1HB  LEU A 224       3.253 -25.498  -7.111  1.00  1.03           H  
ATOM   3455 2HB  LEU A 224       3.315 -25.698  -8.857  1.00  1.03           H  
ATOM   3456  HG  LEU A 224       0.995 -24.412  -7.390  1.00  1.03           H  
ATOM   3457 1HD1 LEU A 224       1.947 -22.328  -8.247  1.00  1.03           H  
ATOM   3458 2HD1 LEU A 224       3.074 -23.135  -7.144  1.00  1.03           H  
ATOM   3459 3HD1 LEU A 224       3.338 -23.213  -8.898  1.00  1.03           H  
ATOM   3460 1HD2 LEU A 224       0.415 -23.712  -9.724  1.00  1.03           H  
ATOM   3461 2HD2 LEU A 224       1.801 -24.597 -10.359  1.00  1.03           H  
ATOM   3462 3HD2 LEU A 224       0.446 -25.475  -9.608  1.00  1.03           H  
ATOM   3463  N   VAL A 225       3.300 -28.836  -6.989  1.00  1.07           N  
ATOM   3464  CA  VAL A 225       4.247 -29.927  -7.086  1.00  1.07           C  
ATOM   3465  C   VAL A 225       3.674 -31.271  -6.618  1.00  1.07           C  
ATOM   3466  O   VAL A 225       4.003 -31.711  -5.520  1.00  1.07           O  
ATOM   3467  CB  VAL A 225       5.466 -29.622  -6.205  1.00  1.07           C  
ATOM   3468  CG1 VAL A 225       6.483 -30.695  -6.402  1.00  1.07           C  
ATOM   3469  CG2 VAL A 225       6.039 -28.218  -6.533  1.00  1.07           C  
ATOM   3470  H   VAL A 225       2.914 -28.609  -6.074  1.00  1.07           H  
ATOM   3471  HA  VAL A 225       4.577 -30.018  -8.116  1.00  1.07           H  
ATOM   3472  HB  VAL A 225       5.165 -29.650  -5.157  1.00  1.07           H  
ATOM   3473 1HG1 VAL A 225       7.333 -30.512  -5.752  1.00  1.07           H  
ATOM   3474 2HG1 VAL A 225       6.031 -31.646  -6.141  1.00  1.07           H  
ATOM   3475 3HG1 VAL A 225       6.805 -30.720  -7.442  1.00  1.07           H  
ATOM   3476 1HG2 VAL A 225       6.900 -28.019  -5.890  1.00  1.07           H  
ATOM   3477 2HG2 VAL A 225       6.344 -28.181  -7.573  1.00  1.07           H  
ATOM   3478 3HG2 VAL A 225       5.277 -27.460  -6.351  1.00  1.07           H  
ATOM   3479  N   PRO A 226       2.826 -31.965  -7.419  1.00  1.11           N  
ATOM   3480  CA  PRO A 226       2.266 -33.270  -7.111  1.00  1.11           C  
ATOM   3481  C   PRO A 226       3.325 -34.310  -6.739  1.00  1.11           C  
ATOM   3482  O   PRO A 226       3.049 -35.217  -5.952  1.00  1.11           O  
ATOM   3483  CB  PRO A 226       1.545 -33.630  -8.419  1.00  1.11           C  
ATOM   3484  CG  PRO A 226       1.175 -32.316  -9.010  1.00  1.11           C  
ATOM   3485  CD  PRO A 226       2.335 -31.413  -8.693  1.00  1.11           C  
ATOM   3486  HA  PRO A 226       1.542 -33.154  -6.288  1.00  1.11           H  
ATOM   3487 1HB  PRO A 226       2.204 -34.180  -9.068  1.00  1.11           H  
ATOM   3488 2HB  PRO A 226       0.681 -34.278  -8.214  1.00  1.11           H  
ATOM   3489 1HG  PRO A 226       0.987 -32.412 -10.078  1.00  1.11           H  
ATOM   3490 2HG  PRO A 226       0.234 -31.954  -8.562  1.00  1.11           H  
ATOM   3491 1HD  PRO A 226       3.100 -31.456  -9.473  1.00  1.11           H  
ATOM   3492 2HD  PRO A 226       1.914 -30.433  -8.569  1.00  1.11           H  
ATOM   3493  N   TYR A 227       4.534 -34.188  -7.306  1.00  1.13           N  
ATOM   3494  CA  TYR A 227       5.585 -35.147  -6.998  1.00  1.13           C  
ATOM   3495  C   TYR A 227       6.936 -34.463  -6.727  1.00  1.13           C  
ATOM   3496  O   TYR A 227       7.269 -33.450  -7.350  1.00  1.13           O  
ATOM   3497  CB  TYR A 227       5.761 -36.165  -8.136  1.00  1.13           C  
ATOM   3498  CG  TYR A 227       4.521 -36.953  -8.437  1.00  1.13           C  
ATOM   3499  CD1 TYR A 227       3.634 -36.468  -9.352  1.00  1.13           C  
ATOM   3500  CD2 TYR A 227       4.259 -38.134  -7.778  1.00  1.13           C  
ATOM   3501  CE1 TYR A 227       2.470 -37.139  -9.636  1.00  1.13           C  
ATOM   3502  CE2 TYR A 227       3.091 -38.824  -8.052  1.00  1.13           C  
ATOM   3503  CZ  TYR A 227       2.197 -38.322  -8.979  1.00  1.13           C  
ATOM   3504  OH  TYR A 227       1.037 -38.993  -9.252  1.00  1.13           O  
ATOM   3505  H   TYR A 227       4.724 -33.432  -7.943  1.00  1.13           H  
ATOM   3506  HA  TYR A 227       5.257 -35.697  -6.130  1.00  1.13           H  
ATOM   3507 1HB  TYR A 227       6.070 -35.667  -9.035  1.00  1.13           H  
ATOM   3508 2HB  TYR A 227       6.555 -36.866  -7.874  1.00  1.13           H  
ATOM   3509  HD1 TYR A 227       3.858 -35.543  -9.844  1.00  1.13           H  
ATOM   3510  HD2 TYR A 227       4.965 -38.517  -7.042  1.00  1.13           H  
ATOM   3511  HE1 TYR A 227       1.767 -36.734 -10.366  1.00  1.13           H  
ATOM   3512  HE2 TYR A 227       2.874 -39.756  -7.532  1.00  1.13           H  
ATOM   3513  HH  TYR A 227       1.041 -39.835  -8.790  1.00  1.13           H  
ATOM   3514  N   PRO A 228       7.761 -35.003  -5.831  1.00  1.12           N  
ATOM   3515  CA  PRO A 228       9.128 -34.603  -5.640  1.00  1.12           C  
ATOM   3516  C   PRO A 228       9.846 -34.799  -6.954  1.00  1.12           C  
ATOM   3517  O   PRO A 228       9.437 -35.636  -7.756  1.00  1.12           O  
ATOM   3518  CB  PRO A 228       9.630 -35.551  -4.559  1.00  1.12           C  
ATOM   3519  CG  PRO A 228       8.384 -35.981  -3.818  1.00  1.12           C  
ATOM   3520  CD  PRO A 228       7.293 -36.023  -4.869  1.00  1.12           C  
ATOM   3521  HA  PRO A 228       9.165 -33.549  -5.318  1.00  1.12           H  
ATOM   3522 1HB  PRO A 228      10.164 -36.395  -5.023  1.00  1.12           H  
ATOM   3523 2HB  PRO A 228      10.351 -35.035  -3.911  1.00  1.12           H  
ATOM   3524 1HG  PRO A 228       8.546 -36.958  -3.337  1.00  1.12           H  
ATOM   3525 2HG  PRO A 228       8.164 -35.266  -3.009  1.00  1.12           H  
ATOM   3526 1HD  PRO A 228       7.219 -37.015  -5.340  1.00  1.12           H  
ATOM   3527 2HD  PRO A 228       6.367 -35.711  -4.365  1.00  1.12           H  
ATOM   3528  N   ARG A 229      10.887 -34.014  -7.173  1.00  1.08           N  
ATOM   3529  CA  ARG A 229      11.728 -34.027  -8.373  1.00  1.08           C  
ATOM   3530  C   ARG A 229      11.115 -33.505  -9.668  1.00  1.08           C  
ATOM   3531  O   ARG A 229      11.819 -33.446 -10.661  1.00  1.08           O  
ATOM   3532  CB  ARG A 229      12.220 -35.428  -8.701  1.00  1.08           C  
ATOM   3533  CG  ARG A 229      13.082 -36.092  -7.667  1.00  1.08           C  
ATOM   3534  CD  ARG A 229      13.480 -37.429  -8.150  1.00  1.08           C  
ATOM   3535  NE  ARG A 229      14.233 -37.319  -9.376  1.00  1.08           N  
ATOM   3536  CZ  ARG A 229      15.551 -37.020  -9.458  1.00  1.08           C  
ATOM   3537  NH1 ARG A 229      16.288 -36.810  -8.401  1.00  1.08           N  
ATOM   3538  NH2 ARG A 229      16.140 -36.919 -10.599  1.00  1.08           N  
ATOM   3539  H   ARG A 229      11.136 -33.357  -6.447  1.00  1.08           H  
ATOM   3540  HA  ARG A 229      12.602 -33.419  -8.149  1.00  1.08           H  
ATOM   3541 1HB  ARG A 229      11.405 -36.098  -8.956  1.00  1.08           H  
ATOM   3542 2HB  ARG A 229      12.836 -35.362  -9.602  1.00  1.08           H  
ATOM   3543 1HG  ARG A 229      13.977 -35.495  -7.493  1.00  1.08           H  
ATOM   3544 2HG  ARG A 229      12.527 -36.210  -6.737  1.00  1.08           H  
ATOM   3545 1HD  ARG A 229      14.099 -37.926  -7.407  1.00  1.08           H  
ATOM   3546 2HD  ARG A 229      12.589 -38.025  -8.351  1.00  1.08           H  
ATOM   3547  HE  ARG A 229      13.697 -37.463 -10.262  1.00  1.08           H  
ATOM   3548 1HH1 ARG A 229      15.900 -36.865  -7.475  1.00  1.08           H  
ATOM   3549 2HH1 ARG A 229      17.286 -36.576  -8.564  1.00  1.08           H  
ATOM   3550 1HH2 ARG A 229      15.634 -37.060 -11.461  1.00  1.08           H  
ATOM   3551 2HH2 ARG A 229      17.145 -36.681 -10.590  1.00  1.08           H  
ATOM   3552  N   ILE A 230       9.868 -33.046  -9.673  1.00  1.01           N  
ATOM   3553  CA  ILE A 230       9.333 -32.435 -10.897  1.00  1.01           C  
ATOM   3554  C   ILE A 230       8.949 -31.004 -10.636  1.00  1.01           C  
ATOM   3555  O   ILE A 230       8.213 -30.389 -11.414  1.00  1.01           O  
ATOM   3556  CB  ILE A 230       8.090 -33.148 -11.427  1.00  1.01           C  
ATOM   3557  CG1 ILE A 230       7.060 -33.111 -10.363  1.00  1.01           C  
ATOM   3558  CG2 ILE A 230       8.412 -34.575 -11.879  1.00  1.01           C  
ATOM   3559  CD1 ILE A 230       5.721 -33.483 -10.801  1.00  1.01           C  
ATOM   3560  H   ILE A 230       9.262 -33.144  -8.851  1.00  1.01           H  
ATOM   3561  HA  ILE A 230      10.098 -32.448 -11.671  1.00  1.01           H  
ATOM   3562  HB  ILE A 230       7.694 -32.595 -12.247  1.00  1.01           H  
ATOM   3563 1HG1 ILE A 230       7.370 -33.805  -9.620  1.00  1.01           H  
ATOM   3564 2HG1 ILE A 230       7.027 -32.116  -9.924  1.00  1.01           H  
ATOM   3565 1HG2 ILE A 230       7.508 -35.052 -12.254  1.00  1.01           H  
ATOM   3566 2HG2 ILE A 230       9.164 -34.540 -12.673  1.00  1.01           H  
ATOM   3567 3HG2 ILE A 230       8.803 -35.148 -11.032  1.00  1.01           H  
ATOM   3568 1HD1 ILE A 230       5.037 -33.451  -9.965  1.00  1.01           H  
ATOM   3569 2HD1 ILE A 230       5.395 -32.785 -11.559  1.00  1.01           H  
ATOM   3570 3HD1 ILE A 230       5.762 -34.485 -11.210  1.00  1.01           H  
ATOM   3571  N   HIS A 231       9.445 -30.465  -9.538  1.00  0.93           N  
ATOM   3572  CA  HIS A 231       9.058 -29.140  -9.095  1.00  0.93           C  
ATOM   3573  C   HIS A 231       9.593 -27.954  -9.877  1.00  0.93           C  
ATOM   3574  O   HIS A 231      10.263 -27.092  -9.307  1.00  0.93           O  
ATOM   3575  CB  HIS A 231       9.446 -28.952  -7.638  1.00  0.93           C  
ATOM   3576  CG  HIS A 231      10.870 -28.998  -7.324  1.00  0.93           C  
ATOM   3577  ND1 HIS A 231      11.716 -27.954  -7.572  1.00  0.93           N  
ATOM   3578  CD2 HIS A 231      11.607 -29.953  -6.707  1.00  0.93           C  
ATOM   3579  CE1 HIS A 231      12.923 -28.263  -7.135  1.00  0.93           C  
ATOM   3580  NE2 HIS A 231      12.878 -29.473  -6.598  1.00  0.93           N  
ATOM   3581  H   HIS A 231      10.080 -31.013  -8.980  1.00  0.93           H  
ATOM   3582  HA  HIS A 231       7.971 -29.079  -9.148  1.00  0.93           H  
ATOM   3583 1HB  HIS A 231       9.035 -28.031  -7.283  1.00  0.93           H  
ATOM   3584 2HB  HIS A 231       9.000 -29.732  -7.063  1.00  0.93           H  
ATOM   3585  HD2 HIS A 231      11.249 -30.918  -6.349  1.00  0.93           H  
ATOM   3586  HE1 HIS A 231      13.805 -27.632  -7.197  1.00  0.93           H  
ATOM   3587  HE2 HIS A 231      13.678 -29.969  -6.163  1.00  0.93           H  
ATOM   3588  N   PHE A 232       9.220 -27.874 -11.151  1.00  0.85           N  
ATOM   3589  CA  PHE A 232       9.594 -26.754 -12.000  1.00  0.85           C  
ATOM   3590  C   PHE A 232       8.439 -26.136 -12.767  1.00  0.85           C  
ATOM   3591  O   PHE A 232       8.399 -26.277 -13.991  1.00  0.85           O  
ATOM   3592  CB  PHE A 232      10.629 -27.163 -13.025  1.00  0.85           C  
ATOM   3593  CG  PHE A 232      11.859 -27.636 -12.438  1.00  0.85           C  
ATOM   3594  CD1 PHE A 232      12.074 -28.969 -12.247  1.00  0.85           C  
ATOM   3595  CD2 PHE A 232      12.837 -26.730 -12.087  1.00  0.85           C  
ATOM   3596  CE1 PHE A 232      13.239 -29.395 -11.717  1.00  0.85           C  
ATOM   3597  CE2 PHE A 232      14.016 -27.150 -11.550  1.00  0.85           C  
ATOM   3598  CZ  PHE A 232      14.223 -28.484 -11.365  1.00  0.85           C  
ATOM   3599  H   PHE A 232       8.671 -28.641 -11.521  1.00  0.85           H  
ATOM   3600  HA  PHE A 232      10.035 -26.007 -11.368  1.00  0.85           H  
ATOM   3601 1HB  PHE A 232      10.228 -27.947 -13.665  1.00  0.85           H  
ATOM   3602 2HB  PHE A 232      10.861 -26.310 -13.657  1.00  0.85           H  
ATOM   3603  HD1 PHE A 232      11.303 -29.687 -12.530  1.00  0.85           H  
ATOM   3604  HD2 PHE A 232      12.653 -25.662 -12.245  1.00  0.85           H  
ATOM   3605  HE1 PHE A 232      13.387 -30.458 -11.580  1.00  0.85           H  
ATOM   3606  HE2 PHE A 232      14.785 -26.426 -11.274  1.00  0.85           H  
ATOM   3607  HZ  PHE A 232      15.164 -28.820 -10.940  1.00  0.85           H  
ATOM   3608  N   PRO A 233       7.473 -25.479 -12.114  1.00  0.80           N  
ATOM   3609  CA  PRO A 233       6.357 -24.869 -12.767  1.00  0.80           C  
ATOM   3610  C   PRO A 233       6.819 -23.813 -13.734  1.00  0.80           C  
ATOM   3611  O   PRO A 233       7.823 -23.114 -13.499  1.00  0.80           O  
ATOM   3612  CB  PRO A 233       5.565 -24.251 -11.635  1.00  0.80           C  
ATOM   3613  CG  PRO A 233       5.993 -24.990 -10.404  1.00  0.80           C  
ATOM   3614  CD  PRO A 233       7.451 -25.305 -10.642  1.00  0.80           C  
ATOM   3615  HA  PRO A 233       5.785 -25.647 -13.289  1.00  0.80           H  
ATOM   3616 1HB  PRO A 233       5.762 -23.210 -11.627  1.00  0.80           H  
ATOM   3617 2HB  PRO A 233       4.488 -24.365 -11.831  1.00  0.80           H  
ATOM   3618 1HG  PRO A 233       5.825 -24.370  -9.517  1.00  0.80           H  
ATOM   3619 2HG  PRO A 233       5.380 -25.901 -10.276  1.00  0.80           H  
ATOM   3620 1HD  PRO A 233       8.082 -24.466 -10.335  1.00  0.80           H  
ATOM   3621 2HD  PRO A 233       7.657 -26.195 -10.098  1.00  0.80           H  
ATOM   3622  N   LEU A 234       6.056 -23.645 -14.782  1.00  0.75           N  
ATOM   3623  CA  LEU A 234       6.316 -22.605 -15.723  1.00  0.75           C  
ATOM   3624  C   LEU A 234       5.458 -21.453 -15.269  1.00  0.75           C  
ATOM   3625  O   LEU A 234       4.352 -21.671 -14.770  1.00  0.75           O  
ATOM   3626  CB  LEU A 234       5.946 -23.070 -17.132  1.00  0.75           C  
ATOM   3627  CG  LEU A 234       6.671 -24.390 -17.558  1.00  0.75           C  
ATOM   3628  CD1 LEU A 234       6.357 -24.730 -19.028  1.00  0.75           C  
ATOM   3629  CD2 LEU A 234       8.124 -24.256 -17.313  1.00  0.75           C  
ATOM   3630  H   LEU A 234       5.268 -24.262 -14.930  1.00  0.75           H  
ATOM   3631  HA  LEU A 234       7.367 -22.313 -15.687  1.00  0.75           H  
ATOM   3632 1HB  LEU A 234       4.869 -23.244 -17.174  1.00  0.75           H  
ATOM   3633 2HB  LEU A 234       6.207 -22.286 -17.848  1.00  0.75           H  
ATOM   3634  HG  LEU A 234       6.290 -25.210 -16.943  1.00  0.75           H  
ATOM   3635 1HD1 LEU A 234       6.846 -25.667 -19.304  1.00  0.75           H  
ATOM   3636 2HD1 LEU A 234       5.285 -24.828 -19.155  1.00  0.75           H  
ATOM   3637 3HD1 LEU A 234       6.722 -23.929 -19.671  1.00  0.75           H  
ATOM   3638 1HD2 LEU A 234       8.611 -25.155 -17.577  1.00  0.75           H  
ATOM   3639 2HD2 LEU A 234       8.486 -23.473 -17.907  1.00  0.75           H  
ATOM   3640 3HD2 LEU A 234       8.308 -24.041 -16.260  1.00  0.75           H  
ATOM   3641  N   ALA A 235       5.954 -20.240 -15.378  1.00  0.72           N  
ATOM   3642  CA  ALA A 235       5.133 -19.107 -14.992  1.00  0.72           C  
ATOM   3643  C   ALA A 235       4.722 -18.340 -16.226  1.00  0.72           C  
ATOM   3644  O   ALA A 235       5.440 -18.338 -17.235  1.00  0.72           O  
ATOM   3645  CB  ALA A 235       5.863 -18.213 -14.000  1.00  0.72           C  
ATOM   3646  H   ALA A 235       6.884 -20.097 -15.750  1.00  0.72           H  
ATOM   3647  HA  ALA A 235       4.230 -19.475 -14.514  1.00  0.72           H  
ATOM   3648 1HB  ALA A 235       5.213 -17.381 -13.720  1.00  0.72           H  
ATOM   3649 2HB  ALA A 235       6.119 -18.791 -13.109  1.00  0.72           H  
ATOM   3650 3HB  ALA A 235       6.765 -17.834 -14.451  1.00  0.72           H  
ATOM   3651  N   THR A 236       3.564 -17.709 -16.123  1.00  0.70           N  
ATOM   3652  CA  THR A 236       3.030 -16.832 -17.144  1.00  0.70           C  
ATOM   3653  C   THR A 236       2.282 -15.662 -16.547  1.00  0.70           C  
ATOM   3654  O   THR A 236       2.042 -15.603 -15.335  1.00  0.70           O  
ATOM   3655  CB  THR A 236       2.056 -17.583 -18.048  1.00  0.70           C  
ATOM   3656  OG1 THR A 236       1.730 -16.789 -19.143  1.00  0.70           O  
ATOM   3657  CG2 THR A 236       0.881 -17.881 -17.345  1.00  0.70           C  
ATOM   3658  H   THR A 236       3.009 -17.874 -15.286  1.00  0.70           H  
ATOM   3659  HA  THR A 236       3.852 -16.445 -17.747  1.00  0.70           H  
ATOM   3660  HB  THR A 236       2.516 -18.506 -18.396  1.00  0.70           H  
ATOM   3661  HG1 THR A 236       2.536 -16.548 -19.579  1.00  0.70           H  
ATOM   3662 1HG2 THR A 236       0.221 -18.397 -17.999  1.00  0.70           H  
ATOM   3663 2HG2 THR A 236       1.151 -18.510 -16.517  1.00  0.70           H  
ATOM   3664 3HG2 THR A 236       0.398 -16.977 -16.989  1.00  0.70           H  
ATOM   3665  N   TYR A 237       1.867 -14.759 -17.420  1.00  0.68           N  
ATOM   3666  CA  TYR A 237       1.062 -13.622 -16.994  1.00  0.68           C  
ATOM   3667  C   TYR A 237       0.225 -13.068 -18.102  1.00  0.68           C  
ATOM   3668  O   TYR A 237       0.674 -12.952 -19.243  1.00  0.68           O  
ATOM   3669  CB  TYR A 237       1.927 -12.522 -16.410  1.00  0.68           C  
ATOM   3670  CG  TYR A 237       1.213 -11.273 -15.937  1.00  0.68           C  
ATOM   3671  CD1 TYR A 237       0.663 -11.207 -14.666  1.00  0.68           C  
ATOM   3672  CD2 TYR A 237       1.124 -10.195 -16.773  1.00  0.68           C  
ATOM   3673  CE1 TYR A 237       0.048 -10.044 -14.251  1.00  0.68           C  
ATOM   3674  CE2 TYR A 237       0.515  -9.056 -16.371  1.00  0.68           C  
ATOM   3675  CZ  TYR A 237      -0.010  -8.961 -15.128  1.00  0.68           C  
ATOM   3676  OH  TYR A 237      -0.591  -7.784 -14.749  1.00  0.68           O  
ATOM   3677  H   TYR A 237       2.121 -14.896 -18.405  1.00  0.68           H  
ATOM   3678  HA  TYR A 237       0.381 -13.966 -16.224  1.00  0.68           H  
ATOM   3679 1HB  TYR A 237       2.361 -12.935 -15.550  1.00  0.68           H  
ATOM   3680 2HB  TYR A 237       2.714 -12.242 -17.108  1.00  0.68           H  
ATOM   3681  HD1 TYR A 237       0.728 -12.058 -14.003  1.00  0.68           H  
ATOM   3682  HD2 TYR A 237       1.542 -10.253 -17.750  1.00  0.68           H  
ATOM   3683  HE1 TYR A 237      -0.379  -9.975 -13.249  1.00  0.68           H  
ATOM   3684  HE2 TYR A 237       0.458  -8.206 -17.048  1.00  0.68           H  
ATOM   3685  HH  TYR A 237      -0.546  -7.161 -15.482  1.00  0.68           H  
ATOM   3686  N   ALA A 238      -0.972 -12.650 -17.745  1.00  0.68           N  
ATOM   3687  CA  ALA A 238      -1.803 -12.016 -18.719  1.00  0.68           C  
ATOM   3688  C   ALA A 238      -2.685 -10.936 -18.116  1.00  0.68           C  
ATOM   3689  O   ALA A 238      -3.068 -10.999 -16.957  1.00  0.68           O  
ATOM   3690  CB  ALA A 238      -2.683 -13.048 -19.368  1.00  0.68           C  
ATOM   3691  H   ALA A 238      -1.299 -12.809 -16.793  1.00  0.68           H  
ATOM   3692  HA  ALA A 238      -1.144 -11.580 -19.457  1.00  0.68           H  
ATOM   3693 1HB  ALA A 238      -3.290 -12.580 -20.125  1.00  0.68           H  
ATOM   3694 2HB  ALA A 238      -2.067 -13.828 -19.823  1.00  0.68           H  
ATOM   3695 3HB  ALA A 238      -3.331 -13.489 -18.621  1.00  0.68           H  
ATOM   3696  N   PRO A 239      -3.033  -9.946 -18.921  1.00  0.68           N  
ATOM   3697  CA  PRO A 239      -2.545  -9.646 -20.248  1.00  0.68           C  
ATOM   3698  C   PRO A 239      -1.187  -9.003 -20.105  1.00  0.68           C  
ATOM   3699  O   PRO A 239      -0.937  -8.346 -19.094  1.00  0.68           O  
ATOM   3700  CB  PRO A 239      -3.592  -8.685 -20.749  1.00  0.68           C  
ATOM   3701  CG  PRO A 239      -4.032  -7.955 -19.491  1.00  0.68           C  
ATOM   3702  CD  PRO A 239      -3.969  -8.971 -18.392  1.00  0.68           C  
ATOM   3703  HA  PRO A 239      -2.507 -10.544 -20.884  1.00  0.68           H  
ATOM   3704 1HB  PRO A 239      -3.175  -8.049 -21.527  1.00  0.68           H  
ATOM   3705 2HB  PRO A 239      -4.388  -9.252 -21.216  1.00  0.68           H  
ATOM   3706 1HG  PRO A 239      -3.366  -7.109 -19.298  1.00  0.68           H  
ATOM   3707 2HG  PRO A 239      -5.030  -7.547 -19.612  1.00  0.68           H  
ATOM   3708 1HD  PRO A 239      -3.561  -8.512 -17.484  1.00  0.68           H  
ATOM   3709 2HD  PRO A 239      -4.933  -9.415 -18.206  1.00  0.68           H  
ATOM   3710  N   VAL A 240      -0.342  -9.089 -21.108  1.00  0.69           N  
ATOM   3711  CA  VAL A 240       0.877  -8.310 -21.021  1.00  0.69           C  
ATOM   3712  C   VAL A 240       0.648  -7.097 -21.906  1.00  0.69           C  
ATOM   3713  O   VAL A 240       0.480  -7.231 -23.117  1.00  0.69           O  
ATOM   3714  CB  VAL A 240       2.106  -9.106 -21.489  1.00  0.69           C  
ATOM   3715  CG1 VAL A 240       3.307  -8.228 -21.364  1.00  0.69           C  
ATOM   3716  CG2 VAL A 240       2.281 -10.386 -20.692  1.00  0.69           C  
ATOM   3717  H   VAL A 240      -0.539  -9.654 -21.924  1.00  0.69           H  
ATOM   3718  HA  VAL A 240       1.042  -7.984 -19.994  1.00  0.69           H  
ATOM   3719  HB  VAL A 240       1.977  -9.359 -22.535  1.00  0.69           H  
ATOM   3720 1HG1 VAL A 240       4.178  -8.753 -21.719  1.00  0.69           H  
ATOM   3721 2HG1 VAL A 240       3.151  -7.330 -21.959  1.00  0.69           H  
ATOM   3722 3HG1 VAL A 240       3.451  -7.951 -20.319  1.00  0.69           H  
ATOM   3723 1HG2 VAL A 240       3.155 -10.928 -21.056  1.00  0.69           H  
ATOM   3724 2HG2 VAL A 240       2.425 -10.142 -19.660  1.00  0.69           H  
ATOM   3725 3HG2 VAL A 240       1.398 -11.018 -20.802  1.00  0.69           H  
ATOM   3726  N   ILE A 241       0.536  -5.932 -21.280  1.00  0.72           N  
ATOM   3727  CA  ILE A 241       0.174  -4.710 -21.986  1.00  0.72           C  
ATOM   3728  C   ILE A 241       1.172  -3.594 -21.768  1.00  0.72           C  
ATOM   3729  O   ILE A 241       1.563  -3.331 -20.625  1.00  0.72           O  
ATOM   3730  CB  ILE A 241      -1.242  -4.243 -21.559  1.00  0.72           C  
ATOM   3731  CG1 ILE A 241      -2.260  -5.295 -21.916  1.00  0.72           C  
ATOM   3732  CG2 ILE A 241      -1.625  -2.927 -22.173  1.00  0.72           C  
ATOM   3733  CD1 ILE A 241      -3.654  -5.005 -21.419  1.00  0.72           C  
ATOM   3734  H   ILE A 241       0.687  -5.901 -20.281  1.00  0.72           H  
ATOM   3735  HA  ILE A 241       0.148  -4.924 -23.054  1.00  0.72           H  
ATOM   3736  HB  ILE A 241      -1.260  -4.137 -20.476  1.00  0.72           H  
ATOM   3737 1HG1 ILE A 241      -2.297  -5.406 -23.005  1.00  0.72           H  
ATOM   3738 2HG1 ILE A 241      -1.944  -6.222 -21.484  1.00  0.72           H  
ATOM   3739 1HG2 ILE A 241      -2.615  -2.644 -21.832  1.00  0.72           H  
ATOM   3740 2HG2 ILE A 241      -0.922  -2.177 -21.877  1.00  0.72           H  
ATOM   3741 3HG2 ILE A 241      -1.630  -3.023 -23.247  1.00  0.72           H  
ATOM   3742 1HD1 ILE A 241      -4.301  -5.815 -21.720  1.00  0.72           H  
ATOM   3743 2HD1 ILE A 241      -3.660  -4.918 -20.345  1.00  0.72           H  
ATOM   3744 3HD1 ILE A 241      -4.014  -4.075 -21.859  1.00  0.72           H  
ATOM   3745  N   SER A 242       1.601  -2.963 -22.863  1.00  0.76           N  
ATOM   3746  CA  SER A 242       2.493  -1.816 -22.768  1.00  0.76           C  
ATOM   3747  C   SER A 242       1.684  -0.570 -22.421  1.00  0.76           C  
ATOM   3748  O   SER A 242       0.494  -0.469 -22.754  1.00  0.76           O  
ATOM   3749  CB  SER A 242       3.225  -1.586 -24.085  1.00  0.76           C  
ATOM   3750  OG  SER A 242       2.357  -1.148 -25.102  1.00  0.76           O  
ATOM   3751  H   SER A 242       1.280  -3.270 -23.773  1.00  0.76           H  
ATOM   3752  HA  SER A 242       3.223  -1.995 -21.976  1.00  0.76           H  
ATOM   3753 1HB  SER A 242       4.033  -0.867 -23.949  1.00  0.76           H  
ATOM   3754 2HB  SER A 242       3.668  -2.506 -24.401  1.00  0.76           H  
ATOM   3755  HG  SER A 242       2.816  -1.371 -25.970  1.00  0.76           H  
ATOM   3756  N   ALA A 243       2.370   0.446 -21.932  1.00  0.82           N  
ATOM   3757  CA  ALA A 243       1.748   1.717 -21.590  1.00  0.82           C  
ATOM   3758  C   ALA A 243       1.023   2.376 -22.774  1.00  0.82           C  
ATOM   3759  O   ALA A 243       0.129   3.193 -22.567  1.00  0.82           O  
ATOM   3760  CB  ALA A 243       2.802   2.653 -21.037  1.00  0.82           C  
ATOM   3761  H   ALA A 243       3.347   0.288 -21.678  1.00  0.82           H  
ATOM   3762  HA  ALA A 243       1.010   1.526 -20.813  1.00  0.82           H  
ATOM   3763 1HB  ALA A 243       2.335   3.589 -20.737  1.00  0.82           H  
ATOM   3764 2HB  ALA A 243       3.283   2.188 -20.171  1.00  0.82           H  
ATOM   3765 3HB  ALA A 243       3.548   2.849 -21.806  1.00  0.82           H  
ATOM   3766  N   GLU A 244       1.433   2.066 -24.008  1.00  0.90           N  
ATOM   3767  CA  GLU A 244       0.832   2.671 -25.199  1.00  0.90           C  
ATOM   3768  C   GLU A 244      -0.427   1.945 -25.715  1.00  0.90           C  
ATOM   3769  O   GLU A 244      -1.057   2.395 -26.675  1.00  0.90           O  
ATOM   3770  CB  GLU A 244       1.875   2.757 -26.313  1.00  0.90           C  
ATOM   3771  CG  GLU A 244       3.044   3.702 -25.996  1.00  0.90           C  
ATOM   3772  CD  GLU A 244       4.078   3.799 -27.102  1.00  0.90           C  
ATOM   3773  OE1 GLU A 244       3.918   3.152 -28.109  1.00  0.90           O  
ATOM   3774  OE2 GLU A 244       5.029   4.527 -26.932  1.00  0.90           O  
ATOM   3775  H   GLU A 244       2.168   1.379 -24.121  1.00  0.90           H  
ATOM   3776  HA  GLU A 244       0.538   3.687 -24.940  1.00  0.90           H  
ATOM   3777 1HB  GLU A 244       2.285   1.762 -26.501  1.00  0.90           H  
ATOM   3778 2HB  GLU A 244       1.401   3.097 -27.233  1.00  0.90           H  
ATOM   3779 1HG  GLU A 244       2.645   4.697 -25.801  1.00  0.90           H  
ATOM   3780 2HG  GLU A 244       3.529   3.354 -25.085  1.00  0.90           H  
ATOM   3781  N   LYS A 245      -0.775   0.815 -25.097  1.00  1.00           N  
ATOM   3782  CA  LYS A 245      -1.959   0.032 -25.453  1.00  1.00           C  
ATOM   3783  C   LYS A 245      -2.923   0.087 -24.276  1.00  1.00           C  
ATOM   3784  O   LYS A 245      -4.127  -0.213 -24.382  1.00  1.00           O  
ATOM   3785  CB  LYS A 245      -1.560  -1.392 -25.826  1.00  1.00           C  
ATOM   3786  CG  LYS A 245      -0.730  -1.474 -27.111  1.00  1.00           C  
ATOM   3787  CD  LYS A 245      -0.299  -2.903 -27.439  1.00  1.00           C  
ATOM   3788  CE  LYS A 245       0.482  -2.943 -28.759  1.00  1.00           C  
ATOM   3789  NZ  LYS A 245       1.081  -4.289 -29.034  1.00  1.00           N  
ATOM   3790  H   LYS A 245      -0.213   0.482 -24.317  1.00  1.00           H  
ATOM   3791  HA  LYS A 245      -2.449   0.493 -26.309  1.00  1.00           H  
ATOM   3792 1HB  LYS A 245      -0.936  -1.798 -25.032  1.00  1.00           H  
ATOM   3793 2HB  LYS A 245      -2.443  -2.025 -25.920  1.00  1.00           H  
ATOM   3794 1HG  LYS A 245      -1.305  -1.071 -27.944  1.00  1.00           H  
ATOM   3795 2HG  LYS A 245       0.172  -0.868 -26.992  1.00  1.00           H  
ATOM   3796 1HD  LYS A 245       0.353  -3.274 -26.642  1.00  1.00           H  
ATOM   3797 2HD  LYS A 245      -1.170  -3.552 -27.510  1.00  1.00           H  
ATOM   3798 1HE  LYS A 245      -0.191  -2.688 -29.573  1.00  1.00           H  
ATOM   3799 2HE  LYS A 245       1.271  -2.206 -28.722  1.00  1.00           H  
ATOM   3800 1HZ  LYS A 245       1.590  -4.258 -29.914  1.00  1.00           H  
ATOM   3801 2HZ  LYS A 245       1.734  -4.534 -28.283  1.00  1.00           H  
ATOM   3802 3HZ  LYS A 245       0.363  -4.984 -29.087  1.00  1.00           H  
ATOM   3803  N   ALA A 246      -2.365   0.499 -23.150  1.00  1.11           N  
ATOM   3804  CA  ALA A 246      -3.097   0.611 -21.918  1.00  1.11           C  
ATOM   3805  C   ALA A 246      -4.247   1.550 -22.094  1.00  1.11           C  
ATOM   3806  O   ALA A 246      -4.143   2.547 -22.804  1.00  1.11           O  
ATOM   3807  CB  ALA A 246      -2.207   1.127 -20.833  1.00  1.11           C  
ATOM   3808  H   ALA A 246      -1.363   0.684 -23.141  1.00  1.11           H  
ATOM   3809  HA  ALA A 246      -3.480  -0.373 -21.653  1.00  1.11           H  
ATOM   3810 1HB  ALA A 246      -2.761   1.194 -19.894  1.00  1.11           H  
ATOM   3811 2HB  ALA A 246      -1.401   0.465 -20.743  1.00  1.11           H  
ATOM   3812 3HB  ALA A 246      -1.833   2.114 -21.107  1.00  1.11           H  
ATOM   3813  N   TYR A 247      -5.351   1.217 -21.449  1.00  1.21           N  
ATOM   3814  CA  TYR A 247      -6.595   1.978 -21.466  1.00  1.21           C  
ATOM   3815  C   TYR A 247      -7.333   1.910 -22.813  1.00  1.21           C  
ATOM   3816  O   TYR A 247      -8.448   2.423 -22.924  1.00  1.21           O  
ATOM   3817  CB  TYR A 247      -6.335   3.451 -21.111  1.00  1.21           C  
ATOM   3818  CG  TYR A 247      -5.432   3.651 -19.897  1.00  1.21           C  
ATOM   3819  CD1 TYR A 247      -4.183   4.242 -20.061  1.00  1.21           C  
ATOM   3820  CD2 TYR A 247      -5.832   3.230 -18.644  1.00  1.21           C  
ATOM   3821  CE1 TYR A 247      -3.350   4.418 -18.982  1.00  1.21           C  
ATOM   3822  CE2 TYR A 247      -4.993   3.405 -17.559  1.00  1.21           C  
ATOM   3823  CZ  TYR A 247      -3.757   3.999 -17.726  1.00  1.21           C  
ATOM   3824  OH  TYR A 247      -2.924   4.176 -16.645  1.00  1.21           O  
ATOM   3825  H   TYR A 247      -5.332   0.370 -20.898  1.00  1.21           H  
ATOM   3826  HA  TYR A 247      -7.259   1.552 -20.713  1.00  1.21           H  
ATOM   3827 1HB  TYR A 247      -5.903   3.979 -21.962  1.00  1.21           H  
ATOM   3828 2HB  TYR A 247      -7.288   3.932 -20.896  1.00  1.21           H  
ATOM   3829  HD1 TYR A 247      -3.863   4.568 -21.053  1.00  1.21           H  
ATOM   3830  HD2 TYR A 247      -6.806   2.760 -18.511  1.00  1.21           H  
ATOM   3831  HE1 TYR A 247      -2.374   4.882 -19.120  1.00  1.21           H  
ATOM   3832  HE2 TYR A 247      -5.308   3.074 -16.569  1.00  1.21           H  
ATOM   3833  HH  TYR A 247      -3.343   3.816 -15.859  1.00  1.21           H  
ATOM   3834  N   HIS A 248      -6.763   1.216 -23.807  1.00  1.25           N  
ATOM   3835  CA  HIS A 248      -7.428   1.046 -25.088  1.00  1.25           C  
ATOM   3836  C   HIS A 248      -7.960  -0.375 -25.174  1.00  1.25           C  
ATOM   3837  O   HIS A 248      -9.114  -0.601 -25.547  1.00  1.25           O  
ATOM   3838  CB  HIS A 248      -6.455   1.319 -26.243  1.00  1.25           C  
ATOM   3839  CG  HIS A 248      -5.945   2.727 -26.274  1.00  1.25           C  
ATOM   3840  ND1 HIS A 248      -6.727   3.798 -26.673  1.00  1.25           N  
ATOM   3841  CD2 HIS A 248      -4.738   3.243 -25.946  1.00  1.25           C  
ATOM   3842  CE1 HIS A 248      -6.016   4.909 -26.590  1.00  1.25           C  
ATOM   3843  NE2 HIS A 248      -4.809   4.600 -26.153  1.00  1.25           N  
ATOM   3844  H   HIS A 248      -5.836   0.810 -23.695  1.00  1.25           H  
ATOM   3845  HA  HIS A 248      -8.268   1.733 -25.174  1.00  1.25           H  
ATOM   3846 1HB  HIS A 248      -5.605   0.649 -26.177  1.00  1.25           H  
ATOM   3847 2HB  HIS A 248      -6.954   1.117 -27.188  1.00  1.25           H  
ATOM   3848  HD2 HIS A 248      -3.870   2.689 -25.582  1.00  1.25           H  
ATOM   3849  HE1 HIS A 248      -6.367   5.911 -26.838  1.00  1.25           H  
ATOM   3850  HE2 HIS A 248      -4.053   5.248 -25.990  1.00  1.25           H  
ATOM   3851  N   GLU A 249      -7.134  -1.336 -24.767  1.00  1.24           N  
ATOM   3852  CA  GLU A 249      -7.562  -2.731 -24.798  1.00  1.24           C  
ATOM   3853  C   GLU A 249      -8.370  -3.061 -23.543  1.00  1.24           C  
ATOM   3854  O   GLU A 249      -7.886  -2.874 -22.425  1.00  1.24           O  
ATOM   3855  CB  GLU A 249      -6.350  -3.669 -24.892  1.00  1.24           C  
ATOM   3856  CG  GLU A 249      -6.714  -5.157 -25.034  1.00  1.24           C  
ATOM   3857  CD  GLU A 249      -5.506  -6.082 -25.089  1.00  1.24           C  
ATOM   3858  OE1 GLU A 249      -4.402  -5.592 -25.091  1.00  1.24           O  
ATOM   3859  OE2 GLU A 249      -5.696  -7.276 -25.133  1.00  1.24           O  
ATOM   3860  H   GLU A 249      -6.187  -1.084 -24.483  1.00  1.24           H  
ATOM   3861  HA  GLU A 249      -8.200  -2.885 -25.669  1.00  1.24           H  
ATOM   3862 1HB  GLU A 249      -5.735  -3.386 -25.746  1.00  1.24           H  
ATOM   3863 2HB  GLU A 249      -5.736  -3.559 -23.996  1.00  1.24           H  
ATOM   3864 1HG  GLU A 249      -7.355  -5.448 -24.211  1.00  1.24           H  
ATOM   3865 2HG  GLU A 249      -7.290  -5.279 -25.949  1.00  1.24           H  
ATOM   3866  N   GLN A 250      -9.599  -3.541 -23.725  1.00  1.16           N  
ATOM   3867  CA  GLN A 250     -10.441  -3.891 -22.584  1.00  1.16           C  
ATOM   3868  C   GLN A 250     -10.509  -5.406 -22.493  1.00  1.16           C  
ATOM   3869  O   GLN A 250     -10.630  -6.068 -23.522  1.00  1.16           O  
ATOM   3870  CB  GLN A 250     -11.846  -3.318 -22.763  1.00  1.16           C  
ATOM   3871  CG  GLN A 250     -11.891  -1.796 -23.010  1.00  1.16           C  
ATOM   3872  CD  GLN A 250     -11.411  -0.956 -21.841  1.00  1.16           C  
ATOM   3873  OE1 GLN A 250     -11.827  -1.158 -20.695  1.00  1.16           O  
ATOM   3874  NE2 GLN A 250     -10.545   0.012 -22.130  1.00  1.16           N  
ATOM   3875  H   GLN A 250      -9.950  -3.659 -24.664  1.00  1.16           H  
ATOM   3876  HA  GLN A 250      -9.997  -3.503 -21.668  1.00  1.16           H  
ATOM   3877 1HB  GLN A 250     -12.330  -3.809 -23.606  1.00  1.16           H  
ATOM   3878 2HB  GLN A 250     -12.440  -3.535 -21.874  1.00  1.16           H  
ATOM   3879 1HG  GLN A 250     -11.254  -1.564 -23.868  1.00  1.16           H  
ATOM   3880 2HG  GLN A 250     -12.919  -1.511 -23.229  1.00  1.16           H  
ATOM   3881 1HE2 GLN A 250     -10.202   0.613 -21.408  1.00  1.16           H  
ATOM   3882 2HE2 GLN A 250     -10.244   0.153 -23.081  1.00  1.16           H  
ATOM   3883  N   LEU A 251     -10.419  -5.956 -21.281  1.00  1.05           N  
ATOM   3884  CA  LEU A 251     -10.467  -7.408 -21.119  1.00  1.05           C  
ATOM   3885  C   LEU A 251     -11.431  -7.914 -20.051  1.00  1.05           C  
ATOM   3886  O   LEU A 251     -11.600  -7.282 -19.004  1.00  1.05           O  
ATOM   3887  CB  LEU A 251      -9.078  -7.925 -20.777  1.00  1.05           C  
ATOM   3888  CG  LEU A 251      -8.001  -7.647 -21.796  1.00  1.05           C  
ATOM   3889  CD1 LEU A 251      -7.269  -6.354 -21.416  1.00  1.05           C  
ATOM   3890  CD2 LEU A 251      -7.078  -8.817 -21.847  1.00  1.05           C  
ATOM   3891  H   LEU A 251     -10.315  -5.363 -20.470  1.00  1.05           H  
ATOM   3892  HA  LEU A 251     -10.776  -7.848 -22.069  1.00  1.05           H  
ATOM   3893 1HB  LEU A 251      -8.765  -7.503 -19.826  1.00  1.05           H  
ATOM   3894 2HB  LEU A 251      -9.153  -9.001 -20.671  1.00  1.05           H  
ATOM   3895  HG  LEU A 251      -8.446  -7.507 -22.783  1.00  1.05           H  
ATOM   3896 1HD1 LEU A 251      -6.499  -6.159 -22.151  1.00  1.05           H  
ATOM   3897 2HD1 LEU A 251      -7.951  -5.517 -21.393  1.00  1.05           H  
ATOM   3898 3HD1 LEU A 251      -6.820  -6.463 -20.441  1.00  1.05           H  
ATOM   3899 1HD2 LEU A 251      -6.298  -8.624 -22.591  1.00  1.05           H  
ATOM   3900 2HD2 LEU A 251      -6.637  -8.952 -20.878  1.00  1.05           H  
ATOM   3901 3HD2 LEU A 251      -7.638  -9.713 -22.124  1.00  1.05           H  
ATOM   3902  N   THR A 252     -11.986  -9.103 -20.284  1.00  0.94           N  
ATOM   3903  CA  THR A 252     -12.787  -9.808 -19.288  1.00  0.94           C  
ATOM   3904  C   THR A 252     -11.958 -10.851 -18.547  1.00  0.94           C  
ATOM   3905  O   THR A 252     -10.878 -11.236 -18.999  1.00  0.94           O  
ATOM   3906  CB  THR A 252     -13.963 -10.526 -19.956  1.00  0.94           C  
ATOM   3907  OG1 THR A 252     -13.440 -11.517 -20.865  1.00  0.94           O  
ATOM   3908  CG2 THR A 252     -14.812  -9.538 -20.732  1.00  0.94           C  
ATOM   3909  H   THR A 252     -11.863  -9.540 -21.205  1.00  0.94           H  
ATOM   3910  HA  THR A 252     -13.167  -9.087 -18.564  1.00  0.94           H  
ATOM   3911  HB  THR A 252     -14.570 -11.016 -19.199  1.00  0.94           H  
ATOM   3912  HG1 THR A 252     -13.022 -11.037 -21.631  1.00  0.94           H  
ATOM   3913 1HG2 THR A 252     -15.638 -10.064 -21.211  1.00  0.94           H  
ATOM   3914 2HG2 THR A 252     -15.206  -8.783 -20.053  1.00  0.94           H  
ATOM   3915 3HG2 THR A 252     -14.197  -9.058 -21.496  1.00  0.94           H  
ATOM   3916  N   VAL A 253     -12.506 -11.387 -17.459  1.00  0.84           N  
ATOM   3917  CA  VAL A 253     -11.814 -12.424 -16.698  1.00  0.84           C  
ATOM   3918  C   VAL A 253     -11.561 -13.652 -17.561  1.00  0.84           C  
ATOM   3919  O   VAL A 253     -10.470 -14.230 -17.526  1.00  0.84           O  
ATOM   3920  CB  VAL A 253     -12.648 -12.808 -15.454  1.00  0.84           C  
ATOM   3921  CG1 VAL A 253     -12.068 -14.036 -14.742  1.00  0.84           C  
ATOM   3922  CG2 VAL A 253     -12.680 -11.624 -14.493  1.00  0.84           C  
ATOM   3923  H   VAL A 253     -13.402 -11.049 -17.138  1.00  0.84           H  
ATOM   3924  HA  VAL A 253     -10.852 -12.028 -16.367  1.00  0.84           H  
ATOM   3925  HB  VAL A 253     -13.661 -13.059 -15.770  1.00  0.84           H  
ATOM   3926 1HG1 VAL A 253     -12.686 -14.278 -13.877  1.00  0.84           H  
ATOM   3927 2HG1 VAL A 253     -12.049 -14.890 -15.422  1.00  0.84           H  
ATOM   3928 3HG1 VAL A 253     -11.069 -13.806 -14.416  1.00  0.84           H  
ATOM   3929 1HG2 VAL A 253     -13.284 -11.879 -13.622  1.00  0.84           H  
ATOM   3930 2HG2 VAL A 253     -11.664 -11.388 -14.179  1.00  0.84           H  
ATOM   3931 3HG2 VAL A 253     -13.116 -10.760 -14.992  1.00  0.84           H  
ATOM   3932  N   ALA A 254     -12.568 -14.062 -18.339  1.00  0.76           N  
ATOM   3933  CA  ALA A 254     -12.401 -15.220 -19.205  1.00  0.76           C  
ATOM   3934  C   ALA A 254     -11.307 -14.999 -20.238  1.00  0.76           C  
ATOM   3935  O   ALA A 254     -10.484 -15.885 -20.470  1.00  0.76           O  
ATOM   3936  CB  ALA A 254     -13.701 -15.537 -19.918  1.00  0.76           C  
ATOM   3937  H   ALA A 254     -13.439 -13.555 -18.337  1.00  0.76           H  
ATOM   3938  HA  ALA A 254     -12.111 -16.063 -18.591  1.00  0.76           H  
ATOM   3939 1HB  ALA A 254     -13.564 -16.419 -20.542  1.00  0.76           H  
ATOM   3940 2HB  ALA A 254     -14.482 -15.727 -19.181  1.00  0.76           H  
ATOM   3941 3HB  ALA A 254     -13.985 -14.689 -20.543  1.00  0.76           H  
ATOM   3942  N   GLU A 255     -11.249 -13.806 -20.837  1.00  0.72           N  
ATOM   3943  CA  GLU A 255     -10.220 -13.566 -21.850  1.00  0.72           C  
ATOM   3944  C   GLU A 255      -8.817 -13.585 -21.268  1.00  0.72           C  
ATOM   3945  O   GLU A 255      -7.892 -14.144 -21.866  1.00  0.72           O  
ATOM   3946  CB  GLU A 255     -10.484 -12.240 -22.547  1.00  0.72           C  
ATOM   3947  CG  GLU A 255     -11.687 -12.267 -23.470  1.00  0.72           C  
ATOM   3948  CD  GLU A 255     -12.121 -10.914 -23.881  1.00  0.72           C  
ATOM   3949  OE1 GLU A 255     -12.216 -10.077 -23.001  1.00  0.72           O  
ATOM   3950  OE2 GLU A 255     -12.364 -10.695 -25.044  1.00  0.72           O  
ATOM   3951  H   GLU A 255     -11.932 -13.072 -20.625  1.00  0.72           H  
ATOM   3952  HA  GLU A 255     -10.285 -14.361 -22.591  1.00  0.72           H  
ATOM   3953 1HB  GLU A 255     -10.648 -11.465 -21.795  1.00  0.72           H  
ATOM   3954 2HB  GLU A 255      -9.609 -11.950 -23.128  1.00  0.72           H  
ATOM   3955 1HG  GLU A 255     -11.431 -12.838 -24.362  1.00  0.72           H  
ATOM   3956 2HG  GLU A 255     -12.508 -12.780 -22.971  1.00  0.72           H  
ATOM   3957  N   ILE A 256      -8.668 -13.021 -20.077  1.00  0.69           N  
ATOM   3958  CA  ILE A 256      -7.369 -12.976 -19.438  1.00  0.69           C  
ATOM   3959  C   ILE A 256      -6.940 -14.379 -19.046  1.00  0.69           C  
ATOM   3960  O   ILE A 256      -5.784 -14.781 -19.247  1.00  0.69           O  
ATOM   3961  CB  ILE A 256      -7.386 -12.097 -18.197  1.00  0.69           C  
ATOM   3962  CG1 ILE A 256      -7.631 -10.664 -18.581  1.00  0.69           C  
ATOM   3963  CG2 ILE A 256      -6.036 -12.202 -17.579  1.00  0.69           C  
ATOM   3964  CD1 ILE A 256      -7.934  -9.757 -17.410  1.00  0.69           C  
ATOM   3965  H   ILE A 256      -9.470 -12.572 -19.629  1.00  0.69           H  
ATOM   3966  HA  ILE A 256      -6.646 -12.572 -20.142  1.00  0.69           H  
ATOM   3967  HB  ILE A 256      -8.167 -12.417 -17.502  1.00  0.69           H  
ATOM   3968 1HG1 ILE A 256      -6.766 -10.302 -19.092  1.00  0.69           H  
ATOM   3969 2HG1 ILE A 256      -8.465 -10.632 -19.264  1.00  0.69           H  
ATOM   3970 1HG2 ILE A 256      -5.986 -11.573 -16.707  1.00  0.69           H  
ATOM   3971 2HG2 ILE A 256      -5.843 -13.233 -17.310  1.00  0.69           H  
ATOM   3972 3HG2 ILE A 256      -5.306 -11.877 -18.298  1.00  0.69           H  
ATOM   3973 1HD1 ILE A 256      -8.097  -8.740 -17.763  1.00  0.69           H  
ATOM   3974 2HD1 ILE A 256      -8.832 -10.113 -16.903  1.00  0.69           H  
ATOM   3975 3HD1 ILE A 256      -7.101  -9.767 -16.722  1.00  0.69           H  
ATOM   3976  N   THR A 257      -7.878 -15.128 -18.480  1.00  0.68           N  
ATOM   3977  CA  THR A 257      -7.585 -16.465 -18.043  1.00  0.68           C  
ATOM   3978  C   THR A 257      -7.178 -17.296 -19.259  1.00  0.68           C  
ATOM   3979  O   THR A 257      -6.189 -18.015 -19.207  1.00  0.68           O  
ATOM   3980  CB  THR A 257      -8.801 -17.106 -17.380  1.00  0.68           C  
ATOM   3981  OG1 THR A 257      -9.243 -16.292 -16.293  1.00  0.68           O  
ATOM   3982  CG2 THR A 257      -8.377 -18.394 -16.805  1.00  0.68           C  
ATOM   3983  H   THR A 257      -8.817 -14.755 -18.330  1.00  0.68           H  
ATOM   3984  HA  THR A 257      -6.756 -16.438 -17.335  1.00  0.68           H  
ATOM   3985  HB  THR A 257      -9.600 -17.243 -18.111  1.00  0.68           H  
ATOM   3986  HG1 THR A 257      -9.588 -15.446 -16.674  1.00  0.68           H  
ATOM   3987 1HG2 THR A 257      -9.219 -18.882 -16.311  1.00  0.68           H  
ATOM   3988 2HG2 THR A 257      -7.997 -19.008 -17.577  1.00  0.68           H  
ATOM   3989 3HG2 THR A 257      -7.598 -18.201 -16.097  1.00  0.68           H  
ATOM   3990  N   ASN A 258      -7.910 -17.165 -20.380  1.00  0.68           N  
ATOM   3991  CA  ASN A 258      -7.584 -17.910 -21.597  1.00  0.68           C  
ATOM   3992  C   ASN A 258      -6.191 -17.548 -22.098  1.00  0.68           C  
ATOM   3993  O   ASN A 258      -5.413 -18.414 -22.504  1.00  0.68           O  
ATOM   3994  CB  ASN A 258      -8.566 -17.570 -22.715  1.00  0.68           C  
ATOM   3995  CG  ASN A 258      -9.957 -18.141 -22.569  1.00  0.68           C  
ATOM   3996  OD1 ASN A 258     -10.203 -19.119 -21.871  1.00  0.68           O  
ATOM   3997  ND2 ASN A 258     -10.893 -17.512 -23.236  1.00  0.68           N  
ATOM   3998  H   ASN A 258      -8.728 -16.558 -20.383  1.00  0.68           H  
ATOM   3999  HA  ASN A 258      -7.601 -18.978 -21.379  1.00  0.68           H  
ATOM   4000 1HB  ASN A 258      -8.655 -16.486 -22.780  1.00  0.68           H  
ATOM   4001 2HB  ASN A 258      -8.152 -17.910 -23.662  1.00  0.68           H  
ATOM   4002 1HD2 ASN A 258     -11.841 -17.819 -23.183  1.00  0.68           H  
ATOM   4003 2HD2 ASN A 258     -10.657 -16.715 -23.791  1.00  0.68           H  
ATOM   4004  N   ALA A 259      -5.852 -16.257 -22.022  1.00  0.68           N  
ATOM   4005  CA  ALA A 259      -4.561 -15.749 -22.466  1.00  0.68           C  
ATOM   4006  C   ALA A 259      -3.420 -16.409 -21.707  1.00  0.68           C  
ATOM   4007  O   ALA A 259      -2.364 -16.674 -22.277  1.00  0.68           O  
ATOM   4008  CB  ALA A 259      -4.514 -14.245 -22.307  1.00  0.68           C  
ATOM   4009  H   ALA A 259      -6.539 -15.581 -21.687  1.00  0.68           H  
ATOM   4010  HA  ALA A 259      -4.445 -15.994 -23.523  1.00  0.68           H  
ATOM   4011 1HB  ALA A 259      -3.569 -13.865 -22.662  1.00  0.68           H  
ATOM   4012 2HB  ALA A 259      -5.327 -13.799 -22.878  1.00  0.68           H  
ATOM   4013 3HB  ALA A 259      -4.637 -14.003 -21.271  1.00  0.68           H  
ATOM   4014  N   CYS A 260      -3.646 -16.750 -20.440  1.00  0.69           N  
ATOM   4015  CA  CYS A 260      -2.619 -17.392 -19.624  1.00  0.69           C  
ATOM   4016  C   CYS A 260      -2.182 -18.758 -20.161  1.00  0.69           C  
ATOM   4017  O   CYS A 260      -1.111 -19.252 -19.811  1.00  0.69           O  
ATOM   4018  CB  CYS A 260      -3.119 -17.603 -18.206  1.00  0.69           C  
ATOM   4019  SG  CYS A 260      -3.475 -16.105 -17.360  1.00  0.69           S  
ATOM   4020  H   CYS A 260      -4.541 -16.494 -20.016  1.00  0.69           H  
ATOM   4021  HA  CYS A 260      -1.748 -16.736 -19.594  1.00  0.69           H  
ATOM   4022 1HB  CYS A 260      -4.007 -18.224 -18.207  1.00  0.69           H  
ATOM   4023 2HB  CYS A 260      -2.363 -18.120 -17.644  1.00  0.69           H  
ATOM   4024  HG  CYS A 260      -4.421 -15.668 -18.235  1.00  0.69           H  
ATOM   4025  N   PHE A 261      -2.995 -19.384 -21.004  1.00  0.70           N  
ATOM   4026  CA  PHE A 261      -2.639 -20.689 -21.532  1.00  0.70           C  
ATOM   4027  C   PHE A 261      -2.043 -20.573 -22.949  1.00  0.70           C  
ATOM   4028  O   PHE A 261      -1.748 -21.586 -23.591  1.00  0.70           O  
ATOM   4029  CB  PHE A 261      -3.885 -21.571 -21.499  1.00  0.70           C  
ATOM   4030  CG  PHE A 261      -4.374 -21.887 -20.066  1.00  0.70           C  
ATOM   4031  CD1 PHE A 261      -5.186 -21.009 -19.409  1.00  0.70           C  
ATOM   4032  CD2 PHE A 261      -4.049 -23.066 -19.418  1.00  0.70           C  
ATOM   4033  CE1 PHE A 261      -5.647 -21.272 -18.128  1.00  0.70           C  
ATOM   4034  CE2 PHE A 261      -4.512 -23.356 -18.147  1.00  0.70           C  
ATOM   4035  CZ  PHE A 261      -5.316 -22.450 -17.497  1.00  0.70           C  
ATOM   4036  H   PHE A 261      -3.869 -18.952 -21.309  1.00  0.70           H  
ATOM   4037  HA  PHE A 261      -1.886 -21.136 -20.884  1.00  0.70           H  
ATOM   4038 1HB  PHE A 261      -4.696 -21.074 -22.038  1.00  0.70           H  
ATOM   4039 2HB  PHE A 261      -3.670 -22.505 -22.003  1.00  0.70           H  
ATOM   4040  HD1 PHE A 261      -5.454 -20.089 -19.914  1.00  0.70           H  
ATOM   4041  HD2 PHE A 261      -3.427 -23.766 -19.921  1.00  0.70           H  
ATOM   4042  HE1 PHE A 261      -6.277 -20.547 -17.627  1.00  0.70           H  
ATOM   4043  HE2 PHE A 261      -4.235 -24.294 -17.664  1.00  0.70           H  
ATOM   4044  HZ  PHE A 261      -5.683 -22.653 -16.494  1.00  0.70           H  
ATOM   4045  N   GLU A 262      -1.861 -19.333 -23.428  1.00  0.71           N  
ATOM   4046  CA  GLU A 262      -1.291 -19.064 -24.745  1.00  0.71           C  
ATOM   4047  C   GLU A 262       0.246 -19.087 -24.652  1.00  0.71           C  
ATOM   4048  O   GLU A 262       0.803 -18.431 -23.769  1.00  0.71           O  
ATOM   4049  CB  GLU A 262      -1.749 -17.695 -25.268  1.00  0.71           C  
ATOM   4050  CG  GLU A 262      -1.327 -17.381 -26.706  1.00  0.71           C  
ATOM   4051  CD  GLU A 262      -1.785 -16.029 -27.188  1.00  0.71           C  
ATOM   4052  OE1 GLU A 262      -2.469 -15.362 -26.453  1.00  0.71           O  
ATOM   4053  OE2 GLU A 262      -1.443 -15.663 -28.292  1.00  0.71           O  
ATOM   4054  H   GLU A 262      -2.120 -18.528 -22.857  1.00  0.71           H  
ATOM   4055  HA  GLU A 262      -1.667 -19.819 -25.423  1.00  0.71           H  
ATOM   4056 1HB  GLU A 262      -2.836 -17.623 -25.201  1.00  0.71           H  
ATOM   4057 2HB  GLU A 262      -1.333 -16.913 -24.631  1.00  0.71           H  
ATOM   4058 1HG  GLU A 262      -0.260 -17.431 -26.781  1.00  0.71           H  
ATOM   4059 2HG  GLU A 262      -1.742 -18.144 -27.359  1.00  0.71           H  
ATOM   4060  N   PRO A 263       0.975 -19.795 -25.542  1.00  0.71           N  
ATOM   4061  CA  PRO A 263       2.435 -19.851 -25.594  1.00  0.71           C  
ATOM   4062  C   PRO A 263       3.106 -18.471 -25.566  1.00  0.71           C  
ATOM   4063  O   PRO A 263       4.158 -18.286 -24.958  1.00  0.71           O  
ATOM   4064  CB  PRO A 263       2.677 -20.507 -26.952  1.00  0.71           C  
ATOM   4065  CG  PRO A 263       1.474 -21.391 -27.169  1.00  0.71           C  
ATOM   4066  CD  PRO A 263       0.309 -20.622 -26.582  1.00  0.71           C  
ATOM   4067  HA  PRO A 263       2.809 -20.499 -24.790  1.00  0.71           H  
ATOM   4068 1HB  PRO A 263       2.789 -19.736 -27.729  1.00  0.71           H  
ATOM   4069 2HB  PRO A 263       3.618 -21.078 -26.926  1.00  0.71           H  
ATOM   4070 1HG  PRO A 263       1.348 -21.581 -28.249  1.00  0.71           H  
ATOM   4071 2HG  PRO A 263       1.617 -22.363 -26.713  1.00  0.71           H  
ATOM   4072 1HD  PRO A 263      -0.175 -20.002 -27.346  1.00  0.71           H  
ATOM   4073 2HD  PRO A 263      -0.375 -21.360 -26.126  1.00  0.71           H  
ATOM   4074  N   ALA A 264       2.442 -17.483 -26.167  1.00  0.71           N  
ATOM   4075  CA  ALA A 264       2.934 -16.111 -26.272  1.00  0.71           C  
ATOM   4076  C   ALA A 264       3.187 -15.451 -24.933  1.00  0.71           C  
ATOM   4077  O   ALA A 264       4.015 -14.545 -24.833  1.00  0.71           O  
ATOM   4078  CB  ALA A 264       1.933 -15.264 -27.024  1.00  0.71           C  
ATOM   4079  H   ALA A 264       1.565 -17.692 -26.616  1.00  0.71           H  
ATOM   4080  HA  ALA A 264       3.873 -16.141 -26.822  1.00  0.71           H  
ATOM   4081 1HB  ALA A 264       2.317 -14.254 -27.135  1.00  0.71           H  
ATOM   4082 2HB  ALA A 264       1.748 -15.700 -28.000  1.00  0.71           H  
ATOM   4083 3HB  ALA A 264       0.998 -15.232 -26.464  1.00  0.71           H  
ATOM   4084  N   ASN A 265       2.418 -15.839 -23.925  1.00  0.72           N  
ATOM   4085  CA  ASN A 265       2.528 -15.228 -22.616  1.00  0.72           C  
ATOM   4086  C   ASN A 265       3.350 -16.054 -21.643  1.00  0.72           C  
ATOM   4087  O   ASN A 265       3.428 -15.719 -20.452  1.00  0.72           O  
ATOM   4088  CB  ASN A 265       1.143 -14.990 -22.051  1.00  0.72           C  
ATOM   4089  CG  ASN A 265       0.416 -13.920 -22.798  1.00  0.72           C  
ATOM   4090  OD1 ASN A 265       1.017 -12.904 -23.172  1.00  0.72           O  
ATOM   4091  ND2 ASN A 265      -0.842 -14.130 -23.033  1.00  0.72           N  
ATOM   4092  H   ASN A 265       1.765 -16.616 -24.043  1.00  0.72           H  
ATOM   4093  HA  ASN A 265       3.032 -14.267 -22.726  1.00  0.72           H  
ATOM   4094 1HB  ASN A 265       0.559 -15.919 -22.108  1.00  0.72           H  
ATOM   4095 2HB  ASN A 265       1.211 -14.714 -21.003  1.00  0.72           H  
ATOM   4096 1HD2 ASN A 265      -1.381 -13.460 -23.540  1.00  0.72           H  
ATOM   4097 2HD2 ASN A 265      -1.266 -14.996 -22.710  1.00  0.72           H  
ATOM   4098  N   GLN A 266       3.977 -17.138 -22.114  1.00  0.72           N  
ATOM   4099  CA  GLN A 266       4.699 -17.999 -21.183  1.00  0.72           C  
ATOM   4100  C   GLN A 266       6.099 -17.464 -21.021  1.00  0.72           C  
ATOM   4101  O   GLN A 266       6.688 -16.960 -21.970  1.00  0.72           O  
ATOM   4102  CB  GLN A 266       4.785 -19.449 -21.695  1.00  0.72           C  
ATOM   4103  CG  GLN A 266       3.451 -20.123 -22.008  1.00  0.72           C  
ATOM   4104  CD  GLN A 266       2.496 -20.312 -20.866  1.00  0.72           C  
ATOM   4105  OE1 GLN A 266       2.800 -20.942 -19.843  1.00  0.72           O  
ATOM   4106  NE2 GLN A 266       1.301 -19.766 -21.065  1.00  0.72           N  
ATOM   4107  H   GLN A 266       3.942 -17.385 -23.106  1.00  0.72           H  
ATOM   4108  HA  GLN A 266       4.207 -17.984 -20.214  1.00  0.72           H  
ATOM   4109 1HB  GLN A 266       5.381 -19.472 -22.615  1.00  0.72           H  
ATOM   4110 2HB  GLN A 266       5.306 -20.063 -20.961  1.00  0.72           H  
ATOM   4111 1HG  GLN A 266       2.944 -19.486 -22.719  1.00  0.72           H  
ATOM   4112 2HG  GLN A 266       3.649 -21.100 -22.457  1.00  0.72           H  
ATOM   4113 1HE2 GLN A 266       0.548 -19.830 -20.380  1.00  0.72           H  
ATOM   4114 2HE2 GLN A 266       1.121 -19.256 -21.925  1.00  0.72           H  
ATOM   4115  N   MET A 267       6.673 -17.636 -19.839  1.00  0.74           N  
ATOM   4116  CA  MET A 267       8.033 -17.185 -19.611  1.00  0.74           C  
ATOM   4117  C   MET A 267       9.072 -18.213 -20.011  1.00  0.74           C  
ATOM   4118  O   MET A 267      10.260 -17.957 -19.853  1.00  0.74           O  
ATOM   4119  CB  MET A 267       8.214 -16.864 -18.156  1.00  0.74           C  
ATOM   4120  CG  MET A 267       7.356 -15.755 -17.664  1.00  0.74           C  
ATOM   4121  SD  MET A 267       7.579 -15.513 -15.951  1.00  0.74           S  
ATOM   4122  CE  MET A 267       8.991 -14.400 -15.836  1.00  0.74           C  
ATOM   4123  H   MET A 267       6.152 -18.033 -19.055  1.00  0.74           H  
ATOM   4124  HA  MET A 267       8.204 -16.285 -20.205  1.00  0.74           H  
ATOM   4125 1HB  MET A 267       7.973 -17.747 -17.562  1.00  0.74           H  
ATOM   4126 2HB  MET A 267       9.242 -16.625 -17.960  1.00  0.74           H  
ATOM   4127 1HG  MET A 267       7.584 -14.830 -18.186  1.00  0.74           H  
ATOM   4128 2HG  MET A 267       6.310 -15.990 -17.845  1.00  0.74           H  
ATOM   4129 1HE  MET A 267       9.208 -14.209 -14.788  1.00  0.74           H  
ATOM   4130 2HE  MET A 267       9.841 -14.835 -16.301  1.00  0.74           H  
ATOM   4131 3HE  MET A 267       8.760 -13.456 -16.335  1.00  0.74           H  
ATOM   4132  N   VAL A 268       8.625 -19.382 -20.476  1.00  0.77           N  
ATOM   4133  CA  VAL A 268       9.501 -20.481 -20.891  1.00  0.77           C  
ATOM   4134  C   VAL A 268       9.166 -20.946 -22.305  1.00  0.77           C  
ATOM   4135  O   VAL A 268       7.989 -21.121 -22.612  1.00  0.77           O  
ATOM   4136  CB  VAL A 268       9.438 -21.632 -19.882  1.00  0.77           C  
ATOM   4137  CG1 VAL A 268      10.297 -22.798 -20.338  1.00  0.77           C  
ATOM   4138  CG2 VAL A 268       9.933 -21.110 -18.555  1.00  0.77           C  
ATOM   4139  H   VAL A 268       7.627 -19.498 -20.565  1.00  0.77           H  
ATOM   4140  HA  VAL A 268      10.498 -20.122 -20.881  1.00  0.77           H  
ATOM   4141  HB  VAL A 268       8.411 -21.983 -19.795  1.00  0.77           H  
ATOM   4142 1HG1 VAL A 268      10.238 -23.608 -19.614  1.00  0.77           H  
ATOM   4143 2HG1 VAL A 268       9.932 -23.138 -21.287  1.00  0.77           H  
ATOM   4144 3HG1 VAL A 268      11.331 -22.481 -20.442  1.00  0.77           H  
ATOM   4145 1HG2 VAL A 268       9.901 -21.867 -17.835  1.00  0.77           H  
ATOM   4146 2HG2 VAL A 268      10.959 -20.766 -18.661  1.00  0.77           H  
ATOM   4147 3HG2 VAL A 268       9.311 -20.289 -18.216  1.00  0.77           H  
ATOM   4148  N   LYS A 269      10.169 -21.168 -23.187  1.00  0.82           N  
ATOM   4149  CA  LYS A 269       9.824 -21.565 -24.566  1.00  0.82           C  
ATOM   4150  C   LYS A 269       9.380 -23.018 -24.725  1.00  0.82           C  
ATOM   4151  O   LYS A 269      10.049 -23.821 -25.377  1.00  0.82           O  
ATOM   4152  CB  LYS A 269      10.996 -21.345 -25.522  1.00  0.82           C  
ATOM   4153  CG  LYS A 269      11.445 -19.903 -25.727  1.00  0.82           C  
ATOM   4154  CD  LYS A 269      10.418 -19.070 -26.507  1.00  0.82           C  
ATOM   4155  CE  LYS A 269      10.399 -19.446 -27.988  1.00  0.82           C  
ATOM   4156  NZ  LYS A 269       9.466 -18.578 -28.781  1.00  0.82           N  
ATOM   4157  H   LYS A 269      11.166 -21.055 -22.940  1.00  0.82           H  
ATOM   4158  HA  LYS A 269       8.996 -20.936 -24.893  1.00  0.82           H  
ATOM   4159 1HB  LYS A 269      11.864 -21.895 -25.150  1.00  0.82           H  
ATOM   4160 2HB  LYS A 269      10.746 -21.755 -26.500  1.00  0.82           H  
ATOM   4161 1HG  LYS A 269      11.644 -19.447 -24.761  1.00  0.82           H  
ATOM   4162 2HG  LYS A 269      12.376 -19.907 -26.289  1.00  0.82           H  
ATOM   4163 1HD  LYS A 269       9.425 -19.200 -26.079  1.00  0.82           H  
ATOM   4164 2HD  LYS A 269      10.692 -18.020 -26.452  1.00  0.82           H  
ATOM   4165 1HE  LYS A 269      11.405 -19.337 -28.392  1.00  0.82           H  
ATOM   4166 2HE  LYS A 269      10.088 -20.484 -28.089  1.00  0.82           H  
ATOM   4167 1HZ  LYS A 269       9.492 -18.852 -29.746  1.00  0.82           H  
ATOM   4168 2HZ  LYS A 269       8.530 -18.669 -28.430  1.00  0.82           H  
ATOM   4169 3HZ  LYS A 269       9.752 -17.586 -28.713  1.00  0.82           H  
ATOM   4170  N   CYS A 270       8.235 -23.326 -24.143  1.00  0.89           N  
ATOM   4171  CA  CYS A 270       7.609 -24.634 -24.194  1.00  0.89           C  
ATOM   4172  C   CYS A 270       6.164 -24.473 -24.595  1.00  0.89           C  
ATOM   4173  O   CYS A 270       5.467 -23.611 -24.065  1.00  0.89           O  
ATOM   4174  CB  CYS A 270       7.700 -25.317 -22.847  1.00  0.89           C  
ATOM   4175  SG  CYS A 270       9.363 -25.668 -22.373  1.00  0.89           S  
ATOM   4176  H   CYS A 270       7.780 -22.580 -23.629  1.00  0.89           H  
ATOM   4177  HA  CYS A 270       8.117 -25.249 -24.939  1.00  0.89           H  
ATOM   4178 1HB  CYS A 270       7.251 -24.685 -22.083  1.00  0.89           H  
ATOM   4179 2HB  CYS A 270       7.151 -26.249 -22.877  1.00  0.89           H  
ATOM   4180  HG  CYS A 270       9.640 -26.404 -23.453  1.00  0.89           H  
ATOM   4181  N   ASP A 271       5.702 -25.285 -25.529  1.00  0.96           N  
ATOM   4182  CA  ASP A 271       4.318 -25.170 -25.957  1.00  0.96           C  
ATOM   4183  C   ASP A 271       3.441 -26.140 -25.158  1.00  0.96           C  
ATOM   4184  O   ASP A 271       3.534 -27.351 -25.363  1.00  0.96           O  
ATOM   4185  CB  ASP A 271       4.198 -25.396 -27.460  1.00  0.96           C  
ATOM   4186  CG  ASP A 271       2.765 -25.191 -28.062  1.00  0.96           C  
ATOM   4187  OD1 ASP A 271       1.747 -25.280 -27.375  1.00  0.96           O  
ATOM   4188  OD2 ASP A 271       2.719 -24.918 -29.244  1.00  0.96           O  
ATOM   4189  H   ASP A 271       6.317 -25.982 -25.940  1.00  0.96           H  
ATOM   4190  HA  ASP A 271       4.028 -24.142 -25.791  1.00  0.96           H  
ATOM   4191 1HB  ASP A 271       4.878 -24.711 -27.973  1.00  0.96           H  
ATOM   4192 2HB  ASP A 271       4.541 -26.403 -27.687  1.00  0.96           H  
ATOM   4193  N   PRO A 272       2.558 -25.656 -24.267  1.00  1.04           N  
ATOM   4194  CA  PRO A 272       1.761 -26.448 -23.362  1.00  1.04           C  
ATOM   4195  C   PRO A 272       0.803 -27.372 -24.095  1.00  1.04           C  
ATOM   4196  O   PRO A 272       0.364 -28.374 -23.538  1.00  1.04           O  
ATOM   4197  CB  PRO A 272       1.003 -25.391 -22.560  1.00  1.04           C  
ATOM   4198  CG  PRO A 272       0.966 -24.172 -23.447  1.00  1.04           C  
ATOM   4199  CD  PRO A 272       2.253 -24.208 -24.208  1.00  1.04           C  
ATOM   4200  HA  PRO A 272       2.424 -27.023 -22.706  1.00  1.04           H  
ATOM   4201 1HB  PRO A 272       0.016 -25.776 -22.367  1.00  1.04           H  
ATOM   4202 2HB  PRO A 272       1.489 -25.220 -21.586  1.00  1.04           H  
ATOM   4203 1HG  PRO A 272       0.082 -24.208 -24.108  1.00  1.04           H  
ATOM   4204 2HG  PRO A 272       0.861 -23.255 -22.841  1.00  1.04           H  
ATOM   4205 1HD  PRO A 272       2.032 -23.831 -25.192  1.00  1.04           H  
ATOM   4206 2HD  PRO A 272       3.036 -23.641 -23.688  1.00  1.04           H  
ATOM   4207  N   ARG A 273       0.521 -27.090 -25.371  1.00  1.10           N  
ATOM   4208  CA  ARG A 273      -0.440 -27.902 -26.106  1.00  1.10           C  
ATOM   4209  C   ARG A 273       0.143 -29.246 -26.516  1.00  1.10           C  
ATOM   4210  O   ARG A 273      -0.574 -30.122 -27.004  1.00  1.10           O  
ATOM   4211  CB  ARG A 273      -0.904 -27.166 -27.340  1.00  1.10           C  
ATOM   4212  CG  ARG A 273      -1.663 -25.897 -27.038  1.00  1.10           C  
ATOM   4213  CD  ARG A 273      -2.001 -25.167 -28.268  1.00  1.10           C  
ATOM   4214  NE  ARG A 273      -0.796 -24.742 -28.947  1.00  1.10           N  
ATOM   4215  CZ  ARG A 273      -0.746 -24.118 -30.143  1.00  1.10           C  
ATOM   4216  NH1 ARG A 273      -1.859 -23.807 -30.794  1.00  1.10           N  
ATOM   4217  NH2 ARG A 273       0.430 -23.828 -30.659  1.00  1.10           N  
ATOM   4218  H   ARG A 273       0.952 -26.300 -25.871  1.00  1.10           H  
ATOM   4219  HA  ARG A 273      -1.303 -28.077 -25.463  1.00  1.10           H  
ATOM   4220 1HB  ARG A 273      -0.042 -26.909 -27.955  1.00  1.10           H  
ATOM   4221 2HB  ARG A 273      -1.550 -27.812 -27.931  1.00  1.10           H  
ATOM   4222 1HG  ARG A 273      -2.562 -26.137 -26.489  1.00  1.10           H  
ATOM   4223 2HG  ARG A 273      -1.026 -25.249 -26.429  1.00  1.10           H  
ATOM   4224 1HD  ARG A 273      -2.567 -25.812 -28.937  1.00  1.10           H  
ATOM   4225 2HD  ARG A 273      -2.589 -24.284 -28.023  1.00  1.10           H  
ATOM   4226  HE  ARG A 273       0.110 -24.958 -28.479  1.00  1.10           H  
ATOM   4227 1HH1 ARG A 273      -2.758 -24.033 -30.397  1.00  1.10           H  
ATOM   4228 2HH1 ARG A 273      -1.805 -23.343 -31.690  1.00  1.10           H  
ATOM   4229 1HH2 ARG A 273       1.289 -24.110 -30.143  1.00  1.10           H  
ATOM   4230 2HH2 ARG A 273       0.501 -23.367 -31.548  1.00  1.10           H  
ATOM   4231  N   HIS A 274       1.455 -29.407 -26.341  1.00  1.12           N  
ATOM   4232  CA  HIS A 274       2.100 -30.663 -26.671  1.00  1.12           C  
ATOM   4233  C   HIS A 274       2.543 -31.428 -25.426  1.00  1.12           C  
ATOM   4234  O   HIS A 274       3.255 -32.429 -25.532  1.00  1.12           O  
ATOM   4235  CB  HIS A 274       3.280 -30.418 -27.602  1.00  1.12           C  
ATOM   4236  CG  HIS A 274       2.847 -29.894 -28.943  1.00  1.12           C  
ATOM   4237  ND1 HIS A 274       2.216 -30.689 -29.878  1.00  1.12           N  
ATOM   4238  CD2 HIS A 274       2.937 -28.668 -29.498  1.00  1.12           C  
ATOM   4239  CE1 HIS A 274       1.944 -29.970 -30.950  1.00  1.12           C  
ATOM   4240  NE2 HIS A 274       2.372 -28.742 -30.746  1.00  1.12           N  
ATOM   4241  H   HIS A 274       2.023 -28.650 -25.955  1.00  1.12           H  
ATOM   4242  HA  HIS A 274       1.395 -31.302 -27.200  1.00  1.12           H  
ATOM   4243 1HB  HIS A 274       3.960 -29.688 -27.146  1.00  1.12           H  
ATOM   4244 2HB  HIS A 274       3.836 -31.343 -27.749  1.00  1.12           H  
ATOM   4245  HD2 HIS A 274       3.370 -27.794 -29.049  1.00  1.12           H  
ATOM   4246  HE1 HIS A 274       1.448 -30.331 -31.850  1.00  1.12           H  
ATOM   4247  HE2 HIS A 274       2.300 -27.968 -31.392  1.00  1.12           H  
ATOM   4248  N   GLY A 275       2.125 -30.972 -24.244  1.00  1.11           N  
ATOM   4249  CA  GLY A 275       2.483 -31.675 -23.016  1.00  1.11           C  
ATOM   4250  C   GLY A 275       1.244 -31.877 -22.171  1.00  1.11           C  
ATOM   4251  O   GLY A 275       0.135 -31.631 -22.636  1.00  1.11           O  
ATOM   4252  H   GLY A 275       1.534 -30.140 -24.179  1.00  1.11           H  
ATOM   4253 1HA  GLY A 275       2.932 -32.639 -23.250  1.00  1.11           H  
ATOM   4254 2HA  GLY A 275       3.217 -31.096 -22.459  1.00  1.11           H  
ATOM   4255  N   LYS A 276       1.423 -32.316 -20.934  1.00  1.05           N  
ATOM   4256  CA  LYS A 276       0.281 -32.518 -20.059  1.00  1.05           C  
ATOM   4257  C   LYS A 276       0.374 -31.564 -18.880  1.00  1.05           C  
ATOM   4258  O   LYS A 276       1.476 -31.298 -18.384  1.00  1.05           O  
ATOM   4259  CB  LYS A 276       0.249 -33.955 -19.544  1.00  1.05           C  
ATOM   4260  CG  LYS A 276       0.190 -35.083 -20.573  1.00  1.05           C  
ATOM   4261  CD  LYS A 276      -1.152 -35.124 -21.261  1.00  1.05           C  
ATOM   4262  CE  LYS A 276      -1.346 -36.403 -22.091  1.00  1.05           C  
ATOM   4263  NZ  LYS A 276      -0.629 -36.359 -23.390  1.00  1.05           N  
ATOM   4264  H   LYS A 276       2.355 -32.540 -20.608  1.00  1.05           H  
ATOM   4265  HA  LYS A 276      -0.641 -32.300 -20.600  1.00  1.05           H  
ATOM   4266 1HB  LYS A 276       1.098 -34.131 -18.883  1.00  1.05           H  
ATOM   4267 2HB  LYS A 276      -0.655 -34.066 -18.965  1.00  1.05           H  
ATOM   4268 1HG  LYS A 276       0.975 -34.948 -21.318  1.00  1.05           H  
ATOM   4269 2HG  LYS A 276       0.349 -36.031 -20.066  1.00  1.05           H  
ATOM   4270 1HD  LYS A 276      -1.957 -35.032 -20.528  1.00  1.05           H  
ATOM   4271 2HD  LYS A 276      -1.195 -34.275 -21.937  1.00  1.05           H  
ATOM   4272 1HE  LYS A 276      -0.972 -37.249 -21.513  1.00  1.05           H  
ATOM   4273 2HE  LYS A 276      -2.410 -36.547 -22.279  1.00  1.05           H  
ATOM   4274 1HZ  LYS A 276      -0.784 -37.218 -23.894  1.00  1.05           H  
ATOM   4275 2HZ  LYS A 276      -1.007 -35.567 -23.936  1.00  1.05           H  
ATOM   4276 3HZ  LYS A 276       0.357 -36.231 -23.242  1.00  1.05           H  
ATOM   4277  N   TYR A 277      -0.767 -31.096 -18.391  1.00  0.97           N  
ATOM   4278  CA  TYR A 277      -0.814 -30.273 -17.186  1.00  0.97           C  
ATOM   4279  C   TYR A 277      -1.000 -31.165 -15.958  1.00  0.97           C  
ATOM   4280  O   TYR A 277      -1.923 -31.987 -15.902  1.00  0.97           O  
ATOM   4281  CB  TYR A 277      -1.966 -29.251 -17.285  1.00  0.97           C  
ATOM   4282  CG  TYR A 277      -1.769 -28.045 -18.234  1.00  0.97           C  
ATOM   4283  CD1 TYR A 277      -1.960 -28.148 -19.615  1.00  0.97           C  
ATOM   4284  CD2 TYR A 277      -1.474 -26.809 -17.686  1.00  0.97           C  
ATOM   4285  CE1 TYR A 277      -1.826 -27.037 -20.421  1.00  0.97           C  
ATOM   4286  CE2 TYR A 277      -1.346 -25.695 -18.494  1.00  0.97           C  
ATOM   4287  CZ  TYR A 277      -1.518 -25.809 -19.854  1.00  0.97           C  
ATOM   4288  OH  TYR A 277      -1.395 -24.700 -20.653  1.00  0.97           O  
ATOM   4289  H   TYR A 277      -1.638 -31.298 -18.877  1.00  0.97           H  
ATOM   4290  HA  TYR A 277       0.132 -29.739 -17.076  1.00  0.97           H  
ATOM   4291 1HB  TYR A 277      -2.871 -29.774 -17.604  1.00  0.97           H  
ATOM   4292 2HB  TYR A 277      -2.166 -28.855 -16.288  1.00  0.97           H  
ATOM   4293  HD1 TYR A 277      -2.207 -29.089 -20.066  1.00  0.97           H  
ATOM   4294  HD2 TYR A 277      -1.348 -26.717 -16.609  1.00  0.97           H  
ATOM   4295  HE1 TYR A 277      -1.970 -27.130 -21.499  1.00  0.97           H  
ATOM   4296  HE2 TYR A 277      -1.114 -24.724 -18.049  1.00  0.97           H  
ATOM   4297  HH  TYR A 277      -1.552 -24.949 -21.570  1.00  0.97           H  
ATOM   4298  N   MET A 278      -0.104 -31.020 -14.984  1.00  0.89           N  
ATOM   4299  CA  MET A 278      -0.163 -31.798 -13.749  1.00  0.89           C  
ATOM   4300  C   MET A 278      -0.834 -30.997 -12.659  1.00  0.89           C  
ATOM   4301  O   MET A 278      -1.605 -31.517 -11.856  1.00  0.89           O  
ATOM   4302  CB  MET A 278       1.232 -32.152 -13.284  1.00  0.89           C  
ATOM   4303  CG  MET A 278       1.924 -33.030 -14.185  1.00  0.89           C  
ATOM   4304  SD  MET A 278       3.497 -33.446 -13.661  1.00  0.89           S  
ATOM   4305  CE  MET A 278       2.893 -34.587 -12.422  1.00  0.89           C  
ATOM   4306  H   MET A 278       0.643 -30.344 -15.094  1.00  0.89           H  
ATOM   4307  HA  MET A 278      -0.746 -32.702 -13.919  1.00  0.89           H  
ATOM   4308 1HB  MET A 278       1.824 -31.248 -13.155  1.00  0.89           H  
ATOM   4309 2HB  MET A 278       1.173 -32.647 -12.327  1.00  0.89           H  
ATOM   4310 1HG  MET A 278       1.362 -33.920 -14.177  1.00  0.89           H  
ATOM   4311 2HG  MET A 278       1.967 -32.620 -15.199  1.00  0.89           H  
ATOM   4312 1HE  MET A 278       3.716 -35.060 -11.946  1.00  0.89           H  
ATOM   4313 2HE  MET A 278       2.293 -34.051 -11.688  1.00  0.89           H  
ATOM   4314 3HE  MET A 278       2.282 -35.351 -12.899  1.00  0.89           H  
ATOM   4315  N   ALA A 279      -0.516 -29.714 -12.635  1.00  0.82           N  
ATOM   4316  CA  ALA A 279      -1.103 -28.826 -11.647  1.00  0.82           C  
ATOM   4317  C   ALA A 279      -1.018 -27.391 -12.105  1.00  0.82           C  
ATOM   4318  O   ALA A 279      -0.053 -26.973 -12.752  1.00  0.82           O  
ATOM   4319  CB  ALA A 279      -0.440 -28.976 -10.306  1.00  0.82           C  
ATOM   4320  H   ALA A 279       0.155 -29.367 -13.318  1.00  0.82           H  
ATOM   4321  HA  ALA A 279      -2.157 -29.085 -11.546  1.00  0.82           H  
ATOM   4322 1HB  ALA A 279      -0.940 -28.302  -9.618  1.00  0.82           H  
ATOM   4323 2HB  ALA A 279      -0.533 -29.997  -9.950  1.00  0.82           H  
ATOM   4324 3HB  ALA A 279       0.610 -28.715 -10.379  1.00  0.82           H  
ATOM   4325  N   CYS A 280      -1.996 -26.610 -11.701  1.00  0.76           N  
ATOM   4326  CA  CYS A 280      -2.043 -25.219 -12.083  1.00  0.76           C  
ATOM   4327  C   CYS A 280      -2.649 -24.312 -11.027  1.00  0.76           C  
ATOM   4328  O   CYS A 280      -3.657 -24.651 -10.403  1.00  0.76           O  
ATOM   4329  CB  CYS A 280      -2.855 -25.106 -13.364  1.00  0.76           C  
ATOM   4330  SG  CYS A 280      -2.971 -23.489 -13.997  1.00  0.76           S  
ATOM   4331  H   CYS A 280      -2.764 -27.016 -11.176  1.00  0.76           H  
ATOM   4332  HA  CYS A 280      -1.031 -24.890 -12.276  1.00  0.76           H  
ATOM   4333 1HB  CYS A 280      -2.415 -25.741 -14.135  1.00  0.76           H  
ATOM   4334 2HB  CYS A 280      -3.853 -25.470 -13.173  1.00  0.76           H  
ATOM   4335  HG  CYS A 280      -3.175 -22.899 -12.816  1.00  0.76           H  
ATOM   4336  N   CYS A 281      -2.037 -23.151 -10.841  1.00  0.72           N  
ATOM   4337  CA  CYS A 281      -2.570 -22.181  -9.905  1.00  0.72           C  
ATOM   4338  C   CYS A 281      -2.686 -20.830 -10.573  1.00  0.72           C  
ATOM   4339  O   CYS A 281      -1.734 -20.332 -11.181  1.00  0.72           O  
ATOM   4340  CB  CYS A 281      -1.727 -22.048  -8.640  1.00  0.72           C  
ATOM   4341  SG  CYS A 281      -2.431 -20.857  -7.456  1.00  0.72           S  
ATOM   4342  H   CYS A 281      -1.190 -22.949 -11.372  1.00  0.72           H  
ATOM   4343  HA  CYS A 281      -3.553 -22.509  -9.610  1.00  0.72           H  
ATOM   4344 1HB  CYS A 281      -1.656 -23.020  -8.147  1.00  0.72           H  
ATOM   4345 2HB  CYS A 281      -0.722 -21.726  -8.889  1.00  0.72           H  
ATOM   4346  HG  CYS A 281      -3.715 -21.155  -7.724  1.00  0.72           H  
ATOM   4347  N   LEU A 282      -3.879 -20.259 -10.499  1.00  0.70           N  
ATOM   4348  CA  LEU A 282      -4.127 -18.986 -11.144  1.00  0.70           C  
ATOM   4349  C   LEU A 282      -4.366 -17.938 -10.084  1.00  0.70           C  
ATOM   4350  O   LEU A 282      -5.187 -18.139  -9.188  1.00  0.70           O  
ATOM   4351  CB  LEU A 282      -5.358 -19.089 -12.038  1.00  0.70           C  
ATOM   4352  CG  LEU A 282      -5.236 -20.053 -13.189  1.00  0.70           C  
ATOM   4353  CD1 LEU A 282      -5.632 -21.463 -12.713  1.00  0.70           C  
ATOM   4354  CD2 LEU A 282      -6.075 -19.596 -14.313  1.00  0.70           C  
ATOM   4355  H   LEU A 282      -4.615 -20.729  -9.971  1.00  0.70           H  
ATOM   4356  HA  LEU A 282      -3.261 -18.696 -11.736  1.00  0.70           H  
ATOM   4357 1HB  LEU A 282      -6.199 -19.406 -11.430  1.00  0.70           H  
ATOM   4358 2HB  LEU A 282      -5.563 -18.106 -12.454  1.00  0.70           H  
ATOM   4359  HG  LEU A 282      -4.226 -20.086 -13.511  1.00  0.70           H  
ATOM   4360 1HD1 LEU A 282      -5.538 -22.154 -13.541  1.00  0.70           H  
ATOM   4361 2HD1 LEU A 282      -4.996 -21.784 -11.899  1.00  0.70           H  
ATOM   4362 3HD1 LEU A 282      -6.657 -21.451 -12.373  1.00  0.70           H  
ATOM   4363 1HD2 LEU A 282      -5.974 -20.288 -15.145  1.00  0.70           H  
ATOM   4364 2HD2 LEU A 282      -7.113 -19.554 -13.999  1.00  0.70           H  
ATOM   4365 3HD2 LEU A 282      -5.749 -18.605 -14.622  1.00  0.70           H  
ATOM   4366  N   LEU A 283      -3.650 -16.837 -10.196  1.00  0.68           N  
ATOM   4367  CA  LEU A 283      -3.736 -15.753  -9.247  1.00  0.68           C  
ATOM   4368  C   LEU A 283      -4.296 -14.525  -9.912  1.00  0.68           C  
ATOM   4369  O   LEU A 283      -3.653 -13.926 -10.777  1.00  0.68           O  
ATOM   4370  CB  LEU A 283      -2.348 -15.471  -8.723  1.00  0.68           C  
ATOM   4371  CG  LEU A 283      -1.668 -16.665  -8.148  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283      -0.273 -16.274  -7.842  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283      -2.458 -17.144  -6.915  1.00  0.68           C  
ATOM   4374  H   LEU A 283      -2.985 -16.755 -10.960  1.00  0.68           H  
ATOM   4375  HA  LEU A 283      -4.391 -16.042  -8.430  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283      -1.739 -15.102  -9.539  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283      -2.406 -14.704  -7.953  1.00  0.68           H  
ATOM   4378  HG  LEU A 283      -1.632 -17.470  -8.890  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283       0.273 -17.097  -7.448  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283       0.212 -15.941  -8.762  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283      -0.283 -15.458  -7.111  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283      -2.002 -18.002  -6.478  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283      -2.495 -16.343  -6.176  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283      -3.465 -17.404  -7.221  1.00  0.68           H  
ATOM   4385  N   TYR A 284      -5.485 -14.147  -9.509  1.00  0.68           N  
ATOM   4386  CA  TYR A 284      -6.172 -13.035 -10.120  1.00  0.68           C  
ATOM   4387  C   TYR A 284      -5.949 -11.794  -9.297  1.00  0.68           C  
ATOM   4388  O   TYR A 284      -5.980 -11.846  -8.062  1.00  0.68           O  
ATOM   4389  CB  TYR A 284      -7.647 -13.374 -10.189  1.00  0.68           C  
ATOM   4390  CG  TYR A 284      -7.955 -14.458 -11.148  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284      -7.697 -15.758 -10.797  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284      -8.517 -14.173 -12.363  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284      -7.955 -16.763 -11.678  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284      -8.771 -15.183 -13.243  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284      -8.479 -16.463 -12.915  1.00  0.68           C  
ATOM   4396  OH  TYR A 284      -8.725 -17.453 -13.814  1.00  0.68           O  
ATOM   4397  H   TYR A 284      -5.944 -14.671  -8.765  1.00  0.68           H  
ATOM   4398  HA  TYR A 284      -5.776 -12.863 -11.118  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284      -7.961 -13.683  -9.223  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284      -8.211 -12.496 -10.458  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284      -7.269 -15.980  -9.819  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284      -8.737 -13.143 -12.637  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284      -7.744 -17.785 -11.406  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284      -9.192 -14.960 -14.213  1.00  0.68           H  
ATOM   4405  HH  TYR A 284      -9.000 -17.052 -14.662  1.00  0.68           H  
ATOM   4406  N   ARG A 285      -5.729 -10.685  -9.980  1.00  0.69           N  
ATOM   4407  CA  ARG A 285      -5.543  -9.420  -9.314  1.00  0.69           C  
ATOM   4408  C   ARG A 285      -6.565  -8.427  -9.813  1.00  0.69           C  
ATOM   4409  O   ARG A 285      -6.878  -8.393 -11.010  1.00  0.69           O  
ATOM   4410  CB  ARG A 285      -4.138  -8.881  -9.525  1.00  0.69           C  
ATOM   4411  CG  ARG A 285      -3.063  -9.783  -8.970  1.00  0.69           C  
ATOM   4412  CD  ARG A 285      -1.725  -9.158  -8.947  1.00  0.69           C  
ATOM   4413  NE  ARG A 285      -1.648  -8.089  -7.963  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285      -0.498  -7.519  -7.556  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285       0.675  -7.904  -8.064  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285      -0.538  -6.568  -6.650  1.00  0.69           N  
ATOM   4417  H   ARG A 285      -5.673 -10.731 -10.988  1.00  0.69           H  
ATOM   4418  HA  ARG A 285      -5.671  -9.576  -8.259  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285      -3.953  -8.770 -10.590  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      -4.041  -7.904  -9.066  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285      -3.324 -10.066  -7.953  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285      -3.001 -10.682  -9.587  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285      -0.984  -9.909  -8.687  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285      -1.492  -8.745  -9.921  1.00  0.69           H  
ATOM   4425  HE  ARG A 285      -2.537  -7.713  -7.568  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285       0.737  -8.637  -8.803  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285       1.523  -7.459  -7.743  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285      -1.437  -6.272  -6.278  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285       0.316  -6.129  -6.340  1.00  0.69           H  
ATOM   4430  N   GLY A 286      -7.056  -7.602  -8.902  1.00  0.71           N  
ATOM   4431  CA  GLY A 286      -8.028  -6.579  -9.238  1.00  0.71           C  
ATOM   4432  C   GLY A 286      -9.450  -7.049  -8.950  1.00  0.71           C  
ATOM   4433  O   GLY A 286      -9.672  -8.066  -8.287  1.00  0.71           O  
ATOM   4434  H   GLY A 286      -6.770  -7.729  -7.931  1.00  0.71           H  
ATOM   4435 1HA  GLY A 286      -7.814  -5.670  -8.680  1.00  0.71           H  
ATOM   4436 2HA  GLY A 286      -7.935  -6.333 -10.288  1.00  0.71           H  
ATOM   4437  N   ASP A 287     -10.435  -6.331  -9.479  1.00  0.74           N  
ATOM   4438  CA  ASP A 287     -11.839  -6.593  -9.143  1.00  0.74           C  
ATOM   4439  C   ASP A 287     -12.411  -7.836  -9.835  1.00  0.74           C  
ATOM   4440  O   ASP A 287     -13.232  -7.753 -10.760  1.00  0.74           O  
ATOM   4441  CB  ASP A 287     -12.680  -5.368  -9.491  1.00  0.74           C  
ATOM   4442  CG  ASP A 287     -14.142  -5.450  -9.008  1.00  0.74           C  
ATOM   4443  OD1 ASP A 287     -14.430  -6.238  -8.138  1.00  0.74           O  
ATOM   4444  OD2 ASP A 287     -14.953  -4.713  -9.532  1.00  0.74           O  
ATOM   4445  H   ASP A 287     -10.199  -5.546 -10.072  1.00  0.74           H  
ATOM   4446  HA  ASP A 287     -11.907  -6.751  -8.071  1.00  0.74           H  
ATOM   4447 1HB  ASP A 287     -12.224  -4.485  -9.039  1.00  0.74           H  
ATOM   4448 2HB  ASP A 287     -12.668  -5.215 -10.566  1.00  0.74           H  
ATOM   4449  N   VAL A 288     -11.982  -8.990  -9.341  1.00  0.77           N  
ATOM   4450  CA  VAL A 288     -12.368 -10.284  -9.871  1.00  0.77           C  
ATOM   4451  C   VAL A 288     -13.204 -11.110  -8.892  1.00  0.77           C  
ATOM   4452  O   VAL A 288     -12.782 -11.414  -7.777  1.00  0.77           O  
ATOM   4453  CB  VAL A 288     -11.107 -11.064 -10.252  1.00  0.77           C  
ATOM   4454  CG1 VAL A 288     -11.483 -12.397 -10.734  1.00  0.77           C  
ATOM   4455  CG2 VAL A 288     -10.317 -10.293 -11.318  1.00  0.77           C  
ATOM   4456  H   VAL A 288     -11.294  -8.934  -8.593  1.00  0.77           H  
ATOM   4457  HA  VAL A 288     -12.958 -10.120 -10.773  1.00  0.77           H  
ATOM   4458  HB  VAL A 288     -10.482 -11.194  -9.365  1.00  0.77           H  
ATOM   4459 1HG1 VAL A 288     -10.602 -12.948 -10.983  1.00  0.77           H  
ATOM   4460 2HG1 VAL A 288     -12.023 -12.911  -9.943  1.00  0.77           H  
ATOM   4461 3HG1 VAL A 288     -12.114 -12.313 -11.607  1.00  0.77           H  
ATOM   4462 1HG2 VAL A 288      -9.420 -10.839 -11.585  1.00  0.77           H  
ATOM   4463 2HG2 VAL A 288     -10.937 -10.169 -12.193  1.00  0.77           H  
ATOM   4464 3HG2 VAL A 288     -10.033  -9.314 -10.932  1.00  0.77           H  
ATOM   4465  N   VAL A 289     -14.385 -11.500  -9.351  1.00  0.79           N  
ATOM   4466  CA  VAL A 289     -15.330 -12.296  -8.583  1.00  0.79           C  
ATOM   4467  C   VAL A 289     -15.048 -13.799  -8.771  1.00  0.79           C  
ATOM   4468  O   VAL A 289     -14.968 -14.252  -9.917  1.00  0.79           O  
ATOM   4469  CB  VAL A 289     -16.765 -11.955  -9.037  1.00  0.79           C  
ATOM   4470  CG1 VAL A 289     -17.782 -12.818  -8.329  1.00  0.79           C  
ATOM   4471  CG2 VAL A 289     -17.024 -10.496  -8.754  1.00  0.79           C  
ATOM   4472  H   VAL A 289     -14.649 -11.205 -10.281  1.00  0.79           H  
ATOM   4473  HA  VAL A 289     -15.240 -11.995  -7.548  1.00  0.79           H  
ATOM   4474  HB  VAL A 289     -16.860 -12.146 -10.111  1.00  0.79           H  
ATOM   4475 1HG1 VAL A 289     -18.780 -12.558  -8.681  1.00  0.79           H  
ATOM   4476 2HG1 VAL A 289     -17.586 -13.833  -8.550  1.00  0.79           H  
ATOM   4477 3HG1 VAL A 289     -17.726 -12.657  -7.257  1.00  0.79           H  
ATOM   4478 1HG2 VAL A 289     -18.030 -10.234  -9.084  1.00  0.79           H  
ATOM   4479 2HG2 VAL A 289     -16.931 -10.310  -7.683  1.00  0.79           H  
ATOM   4480 3HG2 VAL A 289     -16.297  -9.884  -9.291  1.00  0.79           H  
ATOM   4481  N   PRO A 290     -14.899 -14.602  -7.693  1.00  0.81           N  
ATOM   4482  CA  PRO A 290     -14.633 -16.037  -7.739  1.00  0.81           C  
ATOM   4483  C   PRO A 290     -15.562 -16.800  -8.683  1.00  0.81           C  
ATOM   4484  O   PRO A 290     -15.136 -17.735  -9.353  1.00  0.81           O  
ATOM   4485  CB  PRO A 290     -14.919 -16.451  -6.288  1.00  0.81           C  
ATOM   4486  CG  PRO A 290     -14.563 -15.237  -5.462  1.00  0.81           C  
ATOM   4487  CD  PRO A 290     -14.979 -14.050  -6.310  1.00  0.81           C  
ATOM   4488  HA  PRO A 290     -13.589 -16.212  -8.008  1.00  0.81           H  
ATOM   4489 1HB  PRO A 290     -15.972 -16.749  -6.179  1.00  0.81           H  
ATOM   4490 2HB  PRO A 290     -14.309 -17.330  -6.027  1.00  0.81           H  
ATOM   4491 1HG  PRO A 290     -15.123 -15.273  -4.514  1.00  0.81           H  
ATOM   4492 2HG  PRO A 290     -13.520 -15.235  -5.183  1.00  0.81           H  
ATOM   4493 1HD  PRO A 290     -15.993 -13.729  -6.058  1.00  0.81           H  
ATOM   4494 2HD  PRO A 290     -14.222 -13.257  -6.156  1.00  0.81           H  
ATOM   4495  N   LYS A 291     -16.814 -16.365  -8.795  1.00  0.82           N  
ATOM   4496  CA  LYS A 291     -17.773 -17.033  -9.670  1.00  0.82           C  
ATOM   4497  C   LYS A 291     -17.394 -16.912 -11.144  1.00  0.82           C  
ATOM   4498  O   LYS A 291     -17.588 -17.854 -11.923  1.00  0.82           O  
ATOM   4499  CB  LYS A 291     -19.163 -16.445  -9.463  1.00  0.82           C  
ATOM   4500  CG  LYS A 291     -19.781 -16.775  -8.113  1.00  0.82           C  
ATOM   4501  CD  LYS A 291     -21.155 -16.136  -7.959  1.00  0.82           C  
ATOM   4502  CE  LYS A 291     -21.769 -16.462  -6.602  1.00  0.82           C  
ATOM   4503  NZ  LYS A 291     -23.099 -15.814  -6.424  1.00  0.82           N  
ATOM   4504  H   LYS A 291     -17.125 -15.586  -8.240  1.00  0.82           H  
ATOM   4505  HA  LYS A 291     -17.793 -18.092  -9.413  1.00  0.82           H  
ATOM   4506 1HB  LYS A 291     -19.126 -15.364  -9.577  1.00  0.82           H  
ATOM   4507 2HB  LYS A 291     -19.831 -16.825 -10.236  1.00  0.82           H  
ATOM   4508 1HG  LYS A 291     -19.876 -17.856  -8.010  1.00  0.82           H  
ATOM   4509 2HG  LYS A 291     -19.127 -16.407  -7.321  1.00  0.82           H  
ATOM   4510 1HD  LYS A 291     -21.064 -15.053  -8.058  1.00  0.82           H  
ATOM   4511 2HD  LYS A 291     -21.816 -16.502  -8.743  1.00  0.82           H  
ATOM   4512 1HE  LYS A 291     -21.887 -17.541  -6.517  1.00  0.82           H  
ATOM   4513 2HE  LYS A 291     -21.099 -16.116  -5.815  1.00  0.82           H  
ATOM   4514 1HZ  LYS A 291     -23.472 -16.054  -5.516  1.00  0.82           H  
ATOM   4515 2HZ  LYS A 291     -22.998 -14.810  -6.490  1.00  0.82           H  
ATOM   4516 3HZ  LYS A 291     -23.730 -16.136  -7.143  1.00  0.82           H  
ATOM   4517  N   ASP A 292     -16.860 -15.751 -11.536  1.00  0.82           N  
ATOM   4518  CA  ASP A 292     -16.494 -15.543 -12.927  1.00  0.82           C  
ATOM   4519  C   ASP A 292     -15.222 -16.305 -13.190  1.00  0.82           C  
ATOM   4520  O   ASP A 292     -15.026 -16.871 -14.269  1.00  0.82           O  
ATOM   4521  CB  ASP A 292     -16.351 -14.061 -13.260  1.00  0.82           C  
ATOM   4522  CG  ASP A 292     -17.712 -13.319 -13.262  1.00  0.82           C  
ATOM   4523  OD1 ASP A 292     -18.732 -13.977 -13.259  1.00  0.82           O  
ATOM   4524  OD2 ASP A 292     -17.711 -12.111 -13.275  1.00  0.82           O  
ATOM   4525  H   ASP A 292     -16.648 -15.028 -10.855  1.00  0.82           H  
ATOM   4526  HA  ASP A 292     -17.278 -15.956 -13.562  1.00  0.82           H  
ATOM   4527 1HB  ASP A 292     -15.693 -13.591 -12.522  1.00  0.82           H  
ATOM   4528 2HB  ASP A 292     -15.880 -13.949 -14.237  1.00  0.82           H  
ATOM   4529  N   VAL A 293     -14.369 -16.357 -12.173  1.00  0.82           N  
ATOM   4530  CA  VAL A 293     -13.137 -17.098 -12.310  1.00  0.82           C  
ATOM   4531  C   VAL A 293     -13.394 -18.571 -12.491  1.00  0.82           C  
ATOM   4532  O   VAL A 293     -12.807 -19.207 -13.369  1.00  0.82           O  
ATOM   4533  CB  VAL A 293     -12.248 -16.947 -11.097  1.00  0.82           C  
ATOM   4534  CG1 VAL A 293     -11.165 -17.881 -11.263  1.00  0.82           C  
ATOM   4535  CG2 VAL A 293     -11.787 -15.573 -11.011  1.00  0.82           C  
ATOM   4536  H   VAL A 293     -14.583 -15.855 -11.308  1.00  0.82           H  
ATOM   4537  HA  VAL A 293     -12.603 -16.724 -13.183  1.00  0.82           H  
ATOM   4538  HB  VAL A 293     -12.779 -17.206 -10.188  1.00  0.82           H  
ATOM   4539 1HG1 VAL A 293     -10.495 -17.804 -10.456  1.00  0.82           H  
ATOM   4540 2HG1 VAL A 293     -11.561 -18.888 -11.315  1.00  0.82           H  
ATOM   4541 3HG1 VAL A 293     -10.669 -17.661 -12.170  1.00  0.82           H  
ATOM   4542 1HG2 VAL A 293     -11.127 -15.453 -10.158  1.00  0.82           H  
ATOM   4543 2HG2 VAL A 293     -11.261 -15.317 -11.915  1.00  0.82           H  
ATOM   4544 3HG2 VAL A 293     -12.660 -14.937 -10.900  1.00  0.82           H  
ATOM   4545  N   ASN A 294     -14.283 -19.119 -11.672  1.00  0.82           N  
ATOM   4546  CA  ASN A 294     -14.591 -20.523 -11.765  1.00  0.82           C  
ATOM   4547  C   ASN A 294     -15.178 -20.833 -13.132  1.00  0.82           C  
ATOM   4548  O   ASN A 294     -14.828 -21.840 -13.749  1.00  0.82           O  
ATOM   4549  CB  ASN A 294     -15.539 -20.903 -10.649  1.00  0.82           C  
ATOM   4550  CG  ASN A 294     -14.855 -20.926  -9.305  1.00  0.82           C  
ATOM   4551  OD1 ASN A 294     -13.623 -21.026  -9.207  1.00  0.82           O  
ATOM   4552  ND2 ASN A 294     -15.637 -20.832  -8.260  1.00  0.82           N  
ATOM   4553  H   ASN A 294     -14.731 -18.552 -10.954  1.00  0.82           H  
ATOM   4554  HA  ASN A 294     -13.667 -21.092 -11.661  1.00  0.82           H  
ATOM   4555 1HB  ASN A 294     -16.357 -20.178 -10.613  1.00  0.82           H  
ATOM   4556 2HB  ASN A 294     -15.974 -21.881 -10.849  1.00  0.82           H  
ATOM   4557 1HD2 ASN A 294     -15.244 -20.837  -7.342  1.00  0.82           H  
ATOM   4558 2HD2 ASN A 294     -16.623 -20.749  -8.383  1.00  0.82           H  
ATOM   4559  N   ALA A 295     -16.038 -19.945 -13.646  1.00  0.82           N  
ATOM   4560  CA  ALA A 295     -16.598 -20.145 -14.974  1.00  0.82           C  
ATOM   4561  C   ALA A 295     -15.499 -20.129 -16.042  1.00  0.82           C  
ATOM   4562  O   ALA A 295     -15.509 -20.927 -16.992  1.00  0.82           O  
ATOM   4563  CB  ALA A 295     -17.622 -19.062 -15.260  1.00  0.82           C  
ATOM   4564  H   ALA A 295     -16.334 -19.133 -13.100  1.00  0.82           H  
ATOM   4565  HA  ALA A 295     -17.083 -21.119 -14.997  1.00  0.82           H  
ATOM   4566 1HB  ALA A 295     -18.058 -19.223 -16.243  1.00  0.82           H  
ATOM   4567 2HB  ALA A 295     -18.403 -19.093 -14.501  1.00  0.82           H  
ATOM   4568 3HB  ALA A 295     -17.135 -18.088 -15.233  1.00  0.82           H  
ATOM   4569  N   ALA A 296     -14.530 -19.215 -15.890  1.00  0.83           N  
ATOM   4570  CA  ALA A 296     -13.444 -19.111 -16.852  1.00  0.83           C  
ATOM   4571  C   ALA A 296     -12.605 -20.374 -16.874  1.00  0.83           C  
ATOM   4572  O   ALA A 296     -12.311 -20.925 -17.938  1.00  0.83           O  
ATOM   4573  CB  ALA A 296     -12.561 -17.930 -16.501  1.00  0.83           C  
ATOM   4574  H   ALA A 296     -14.567 -18.558 -15.109  1.00  0.83           H  
ATOM   4575  HA  ALA A 296     -13.875 -18.966 -17.842  1.00  0.83           H  
ATOM   4576 1HB  ALA A 296     -11.767 -17.855 -17.229  1.00  0.83           H  
ATOM   4577 2HB  ALA A 296     -13.157 -17.018 -16.503  1.00  0.83           H  
ATOM   4578 3HB  ALA A 296     -12.128 -18.070 -15.516  1.00  0.83           H  
ATOM   4579  N   ILE A 297     -12.267 -20.871 -15.695  1.00  0.86           N  
ATOM   4580  CA  ILE A 297     -11.419 -22.042 -15.606  1.00  0.86           C  
ATOM   4581  C   ILE A 297     -12.159 -23.275 -16.071  1.00  0.86           C  
ATOM   4582  O   ILE A 297     -11.596 -24.099 -16.792  1.00  0.86           O  
ATOM   4583  CB  ILE A 297     -10.856 -22.214 -14.204  1.00  0.86           C  
ATOM   4584  CG1 ILE A 297      -9.917 -21.044 -13.926  1.00  0.86           C  
ATOM   4585  CG2 ILE A 297     -10.103 -23.540 -14.117  1.00  0.86           C  
ATOM   4586  CD1 ILE A 297      -9.518 -20.940 -12.526  1.00  0.86           C  
ATOM   4587  H   ILE A 297     -12.563 -20.390 -14.843  1.00  0.86           H  
ATOM   4588  HA  ILE A 297     -10.572 -21.893 -16.270  1.00  0.86           H  
ATOM   4589  HB  ILE A 297     -11.670 -22.182 -13.471  1.00  0.86           H  
ATOM   4590 1HG1 ILE A 297      -9.024 -21.150 -14.539  1.00  0.86           H  
ATOM   4591 2HG1 ILE A 297     -10.420 -20.113 -14.202  1.00  0.86           H  
ATOM   4592 1HG2 ILE A 297      -9.688 -23.669 -13.119  1.00  0.86           H  
ATOM   4593 2HG2 ILE A 297     -10.799 -24.338 -14.331  1.00  0.86           H  
ATOM   4594 3HG2 ILE A 297      -9.294 -23.555 -14.851  1.00  0.86           H  
ATOM   4595 1HD1 ILE A 297      -8.862 -20.078 -12.397  1.00  0.86           H  
ATOM   4596 2HD1 ILE A 297     -10.411 -20.817 -11.923  1.00  0.86           H  
ATOM   4597 3HD1 ILE A 297      -9.000 -21.845 -12.223  1.00  0.86           H  
ATOM   4598  N   ALA A 298     -13.416 -23.424 -15.647  1.00  0.90           N  
ATOM   4599  CA  ALA A 298     -14.206 -24.572 -16.055  1.00  0.90           C  
ATOM   4600  C   ALA A 298     -14.327 -24.623 -17.567  1.00  0.90           C  
ATOM   4601  O   ALA A 298     -14.277 -25.696 -18.162  1.00  0.90           O  
ATOM   4602  CB  ALA A 298     -15.581 -24.514 -15.436  1.00  0.90           C  
ATOM   4603  H   ALA A 298     -13.842 -22.728 -15.036  1.00  0.90           H  
ATOM   4604  HA  ALA A 298     -13.698 -25.470 -15.722  1.00  0.90           H  
ATOM   4605 1HB  ALA A 298     -16.155 -25.387 -15.737  1.00  0.90           H  
ATOM   4606 2HB  ALA A 298     -15.489 -24.491 -14.350  1.00  0.90           H  
ATOM   4607 3HB  ALA A 298     -16.086 -23.608 -15.774  1.00  0.90           H  
ATOM   4608  N   THR A 299     -14.444 -23.463 -18.213  1.00  0.97           N  
ATOM   4609  CA  THR A 299     -14.510 -23.445 -19.660  1.00  0.97           C  
ATOM   4610  C   THR A 299     -13.198 -23.976 -20.233  1.00  0.97           C  
ATOM   4611  O   THR A 299     -13.184 -24.841 -21.109  1.00  0.97           O  
ATOM   4612  CB  THR A 299     -14.758 -22.021 -20.186  1.00  0.97           C  
ATOM   4613  OG1 THR A 299     -16.012 -21.534 -19.674  1.00  0.97           O  
ATOM   4614  CG2 THR A 299     -14.786 -22.024 -21.706  1.00  0.97           C  
ATOM   4615  H   THR A 299     -14.520 -22.581 -17.700  1.00  0.97           H  
ATOM   4616  HA  THR A 299     -15.321 -24.096 -19.986  1.00  0.97           H  
ATOM   4617  HB  THR A 299     -13.960 -21.364 -19.843  1.00  0.97           H  
ATOM   4618  HG1 THR A 299     -15.930 -21.404 -18.694  1.00  0.97           H  
ATOM   4619 1HG2 THR A 299     -14.959 -21.011 -22.065  1.00  0.97           H  
ATOM   4620 2HG2 THR A 299     -13.832 -22.387 -22.081  1.00  0.97           H  
ATOM   4621 3HG2 THR A 299     -15.586 -22.677 -22.055  1.00  0.97           H  
ATOM   4622  N   ILE A 300     -12.081 -23.499 -19.692  1.00  1.06           N  
ATOM   4623  CA  ILE A 300     -10.755 -23.895 -20.152  1.00  1.06           C  
ATOM   4624  C   ILE A 300     -10.501 -25.385 -20.001  1.00  1.06           C  
ATOM   4625  O   ILE A 300      -9.959 -26.023 -20.903  1.00  1.06           O  
ATOM   4626  CB  ILE A 300      -9.691 -23.067 -19.471  1.00  1.06           C  
ATOM   4627  CG1 ILE A 300      -9.840 -21.663 -19.979  1.00  1.06           C  
ATOM   4628  CG2 ILE A 300      -8.329 -23.608 -19.761  1.00  1.06           C  
ATOM   4629  CD1 ILE A 300      -9.092 -20.708 -19.225  1.00  1.06           C  
ATOM   4630  H   ILE A 300     -12.152 -22.793 -18.953  1.00  1.06           H  
ATOM   4631  HA  ILE A 300     -10.695 -23.659 -21.209  1.00  1.06           H  
ATOM   4632  HB  ILE A 300      -9.865 -23.059 -18.396  1.00  1.06           H  
ATOM   4633 1HG1 ILE A 300      -9.510 -21.618 -21.013  1.00  1.06           H  
ATOM   4634 2HG1 ILE A 300     -10.890 -21.383 -19.941  1.00  1.06           H  
ATOM   4635 1HG2 ILE A 300      -7.589 -22.994 -19.280  1.00  1.06           H  
ATOM   4636 2HG2 ILE A 300      -8.253 -24.628 -19.387  1.00  1.06           H  
ATOM   4637 3HG2 ILE A 300      -8.172 -23.591 -20.834  1.00  1.06           H  
ATOM   4638 1HD1 ILE A 300      -9.246 -19.714 -19.623  1.00  1.06           H  
ATOM   4639 2HD1 ILE A 300      -9.434 -20.743 -18.194  1.00  1.06           H  
ATOM   4640 3HD1 ILE A 300      -8.063 -20.960 -19.281  1.00  1.06           H  
ATOM   4641  N   LYS A 301     -10.948 -25.954 -18.884  1.00  1.17           N  
ATOM   4642  CA  LYS A 301     -10.817 -27.384 -18.616  1.00  1.17           C  
ATOM   4643  C   LYS A 301     -11.472 -28.269 -19.689  1.00  1.17           C  
ATOM   4644  O   LYS A 301     -11.173 -29.462 -19.760  1.00  1.17           O  
ATOM   4645  CB  LYS A 301     -11.446 -27.758 -17.267  1.00  1.17           C  
ATOM   4646  CG  LYS A 301     -10.711 -27.316 -15.991  1.00  1.17           C  
ATOM   4647  CD  LYS A 301     -11.543 -27.735 -14.763  1.00  1.17           C  
ATOM   4648  CE  LYS A 301     -10.874 -27.421 -13.443  1.00  1.17           C  
ATOM   4649  NZ  LYS A 301     -11.777 -27.712 -12.290  1.00  1.17           N  
ATOM   4650  H   LYS A 301     -11.378 -25.356 -18.178  1.00  1.17           H  
ATOM   4651  HA  LYS A 301      -9.755 -27.626 -18.587  1.00  1.17           H  
ATOM   4652 1HB  LYS A 301     -12.447 -27.328 -17.222  1.00  1.17           H  
ATOM   4653 2HB  LYS A 301     -11.563 -28.838 -17.219  1.00  1.17           H  
ATOM   4654 1HG  LYS A 301      -9.734 -27.796 -15.944  1.00  1.17           H  
ATOM   4655 2HG  LYS A 301     -10.568 -26.241 -15.995  1.00  1.17           H  
ATOM   4656 1HD  LYS A 301     -12.503 -27.233 -14.790  1.00  1.17           H  
ATOM   4657 2HD  LYS A 301     -11.720 -28.808 -14.809  1.00  1.17           H  
ATOM   4658 1HE  LYS A 301      -9.995 -28.034 -13.346  1.00  1.17           H  
ATOM   4659 2HE  LYS A 301     -10.585 -26.384 -13.414  1.00  1.17           H  
ATOM   4660 1HZ  LYS A 301     -11.297 -27.500 -11.423  1.00  1.17           H  
ATOM   4661 2HZ  LYS A 301     -12.609 -27.142 -12.361  1.00  1.17           H  
ATOM   4662 3HZ  LYS A 301     -12.035 -28.689 -12.304  1.00  1.17           H  
ATOM   4663  N   THR A 302     -12.400 -27.720 -20.485  1.00  1.29           N  
ATOM   4664  CA  THR A 302     -13.073 -28.502 -21.507  1.00  1.29           C  
ATOM   4665  C   THR A 302     -12.462 -28.280 -22.898  1.00  1.29           C  
ATOM   4666  O   THR A 302     -12.924 -28.864 -23.883  1.00  1.29           O  
ATOM   4667  CB  THR A 302     -14.579 -28.172 -21.546  1.00  1.29           C  
ATOM   4668  OG1 THR A 302     -14.781 -26.806 -21.933  1.00  1.29           O  
ATOM   4669  CG2 THR A 302     -15.167 -28.388 -20.166  1.00  1.29           C  
ATOM   4670  H   THR A 302     -12.628 -26.728 -20.418  1.00  1.29           H  
ATOM   4671  HA  THR A 302     -12.964 -29.557 -21.261  1.00  1.29           H  
ATOM   4672  HB  THR A 302     -15.081 -28.821 -22.259  1.00  1.29           H  
ATOM   4673  HG1 THR A 302     -14.119 -26.232 -21.495  1.00  1.29           H  
ATOM   4674 1HG2 THR A 302     -16.230 -28.157 -20.181  1.00  1.29           H  
ATOM   4675 2HG2 THR A 302     -15.022 -29.425 -19.868  1.00  1.29           H  
ATOM   4676 3HG2 THR A 302     -14.665 -27.738 -19.459  1.00  1.29           H  
ATOM   4677  N   LYS A 303     -11.440 -27.422 -22.997  1.00  1.39           N  
ATOM   4678  CA  LYS A 303     -10.827 -27.143 -24.290  1.00  1.39           C  
ATOM   4679  C   LYS A 303      -9.875 -28.258 -24.709  1.00  1.39           C  
ATOM   4680  O   LYS A 303      -9.062 -28.736 -23.921  1.00  1.39           O  
ATOM   4681  CB  LYS A 303     -10.076 -25.805 -24.265  1.00  1.39           C  
ATOM   4682  CG  LYS A 303     -10.954 -24.567 -24.114  1.00  1.39           C  
ATOM   4683  CD  LYS A 303     -10.095 -23.291 -24.100  1.00  1.39           C  
ATOM   4684  CE  LYS A 303     -10.941 -22.036 -23.916  1.00  1.39           C  
ATOM   4685  NZ  LYS A 303     -11.835 -21.796 -25.094  1.00  1.39           N  
ATOM   4686  H   LYS A 303     -11.069 -26.965 -22.166  1.00  1.39           H  
ATOM   4687  HA  LYS A 303     -11.618 -27.079 -25.038  1.00  1.39           H  
ATOM   4688 1HB  LYS A 303      -9.376 -25.805 -23.429  1.00  1.39           H  
ATOM   4689 2HB  LYS A 303      -9.492 -25.694 -25.178  1.00  1.39           H  
ATOM   4690 1HG  LYS A 303     -11.655 -24.516 -24.946  1.00  1.39           H  
ATOM   4691 2HG  LYS A 303     -11.525 -24.641 -23.190  1.00  1.39           H  
ATOM   4692 1HD  LYS A 303      -9.373 -23.355 -23.283  1.00  1.39           H  
ATOM   4693 2HD  LYS A 303      -9.546 -23.214 -25.037  1.00  1.39           H  
ATOM   4694 1HE  LYS A 303     -11.552 -22.145 -23.021  1.00  1.39           H  
ATOM   4695 2HE  LYS A 303     -10.283 -21.177 -23.788  1.00  1.39           H  
ATOM   4696 1HZ  LYS A 303     -12.379 -20.960 -24.941  1.00  1.39           H  
ATOM   4697 2HZ  LYS A 303     -11.272 -21.683 -25.926  1.00  1.39           H  
ATOM   4698 3HZ  LYS A 303     -12.455 -22.586 -25.211  1.00  1.39           H  
ATOM   4699  N   ARG A 304      -9.895 -28.592 -25.996  1.00  1.45           N  
ATOM   4700  CA  ARG A 304      -9.031 -29.633 -26.562  1.00  1.45           C  
ATOM   4701  C   ARG A 304      -7.545 -29.295 -26.504  1.00  1.45           C  
ATOM   4702  O   ARG A 304      -6.693 -30.177 -26.610  1.00  1.45           O  
ATOM   4703  CB  ARG A 304      -9.419 -29.922 -28.001  1.00  1.45           C  
ATOM   4704  CG  ARG A 304     -10.761 -30.629 -28.166  1.00  1.45           C  
ATOM   4705  CD  ARG A 304     -11.096 -30.878 -29.599  1.00  1.45           C  
ATOM   4706  NE  ARG A 304     -12.371 -31.570 -29.743  1.00  1.45           N  
ATOM   4707  CZ  ARG A 304     -12.973 -31.841 -30.920  1.00  1.45           C  
ATOM   4708  NH1 ARG A 304     -12.410 -31.476 -32.050  1.00  1.45           N  
ATOM   4709  NH2 ARG A 304     -14.131 -32.477 -30.935  1.00  1.45           N  
ATOM   4710  H   ARG A 304     -10.573 -28.147 -26.598  1.00  1.45           H  
ATOM   4711  HA  ARG A 304      -9.189 -30.544 -25.985  1.00  1.45           H  
ATOM   4712 1HB  ARG A 304      -9.461 -28.990 -28.563  1.00  1.45           H  
ATOM   4713 2HB  ARG A 304      -8.655 -30.548 -28.463  1.00  1.45           H  
ATOM   4714 1HG  ARG A 304     -10.729 -31.590 -27.650  1.00  1.45           H  
ATOM   4715 2HG  ARG A 304     -11.550 -30.013 -27.731  1.00  1.45           H  
ATOM   4716 1HD  ARG A 304     -11.162 -29.927 -30.128  1.00  1.45           H  
ATOM   4717 2HD  ARG A 304     -10.320 -31.493 -30.053  1.00  1.45           H  
ATOM   4718  HE  ARG A 304     -12.838 -31.870 -28.898  1.00  1.45           H  
ATOM   4719 1HH1 ARG A 304     -11.524 -30.990 -32.040  1.00  1.45           H  
ATOM   4720 2HH1 ARG A 304     -12.862 -31.681 -32.929  1.00  1.45           H  
ATOM   4721 1HH2 ARG A 304     -14.564 -32.759 -30.066  1.00  1.45           H  
ATOM   4722 2HH2 ARG A 304     -14.584 -32.682 -31.813  1.00  1.45           H  
ATOM   4723  N   THR A 305      -7.239 -28.014 -26.352  1.00  1.46           N  
ATOM   4724  CA  THR A 305      -5.867 -27.547 -26.297  1.00  1.46           C  
ATOM   4725  C   THR A 305      -5.223 -27.712 -24.914  1.00  1.46           C  
ATOM   4726  O   THR A 305      -4.007 -27.540 -24.782  1.00  1.46           O  
ATOM   4727  CB  THR A 305      -5.800 -26.075 -26.731  1.00  1.46           C  
ATOM   4728  OG1 THR A 305      -6.605 -25.279 -25.857  1.00  1.46           O  
ATOM   4729  CG2 THR A 305      -6.293 -25.929 -28.151  1.00  1.46           C  
ATOM   4730  H   THR A 305      -7.990 -27.348 -26.271  1.00  1.46           H  
ATOM   4731  HA  THR A 305      -5.282 -28.134 -27.005  1.00  1.46           H  
ATOM   4732  HB  THR A 305      -4.783 -25.730 -26.669  1.00  1.46           H  
ATOM   4733  HG1 THR A 305      -6.434 -25.545 -24.947  1.00  1.46           H  
ATOM   4734 1HG2 THR A 305      -6.238 -24.883 -28.450  1.00  1.46           H  
ATOM   4735 2HG2 THR A 305      -5.669 -26.530 -28.813  1.00  1.46           H  
ATOM   4736 3HG2 THR A 305      -7.325 -26.272 -28.214  1.00  1.46           H  
ATOM   4737  N   ILE A 306      -6.024 -28.014 -23.880  1.00  1.45           N  
ATOM   4738  CA  ILE A 306      -5.467 -28.188 -22.540  1.00  1.45           C  
ATOM   4739  C   ILE A 306      -5.501 -29.658 -22.141  1.00  1.45           C  
ATOM   4740  O   ILE A 306      -6.535 -30.179 -21.724  1.00  1.45           O  
ATOM   4741  CB  ILE A 306      -6.265 -27.374 -21.508  1.00  1.45           C  
ATOM   4742  CG1 ILE A 306      -6.352 -25.941 -21.947  1.00  1.45           C  
ATOM   4743  CG2 ILE A 306      -5.635 -27.458 -20.112  1.00  1.45           C  
ATOM   4744  CD1 ILE A 306      -5.033 -25.266 -22.109  1.00  1.45           C  
ATOM   4745  H   ILE A 306      -7.025 -28.167 -24.019  1.00  1.45           H  
ATOM   4746  HA  ILE A 306      -4.431 -27.854 -22.534  1.00  1.45           H  
ATOM   4747  HB  ILE A 306      -7.289 -27.765 -21.468  1.00  1.45           H  
ATOM   4748 1HG1 ILE A 306      -6.895 -25.895 -22.889  1.00  1.45           H  
ATOM   4749 2HG1 ILE A 306      -6.908 -25.414 -21.217  1.00  1.45           H  
ATOM   4750 1HG2 ILE A 306      -6.236 -26.881 -19.409  1.00  1.45           H  
ATOM   4751 2HG2 ILE A 306      -5.596 -28.499 -19.792  1.00  1.45           H  
ATOM   4752 3HG2 ILE A 306      -4.636 -27.053 -20.143  1.00  1.45           H  
ATOM   4753 1HD1 ILE A 306      -5.199 -24.237 -22.411  1.00  1.45           H  
ATOM   4754 2HD1 ILE A 306      -4.507 -25.294 -21.167  1.00  1.45           H  
ATOM   4755 3HD1 ILE A 306      -4.438 -25.771 -22.862  1.00  1.45           H  
ATOM   4756  N   GLN A 307      -4.370 -30.330 -22.233  1.00  1.44           N  
ATOM   4757  CA  GLN A 307      -4.346 -31.748 -21.913  1.00  1.44           C  
ATOM   4758  C   GLN A 307      -3.988 -31.890 -20.451  1.00  1.44           C  
ATOM   4759  O   GLN A 307      -3.101 -31.191 -19.972  1.00  1.44           O  
ATOM   4760  CB  GLN A 307      -3.319 -32.476 -22.770  1.00  1.44           C  
ATOM   4761  CG  GLN A 307      -3.582 -32.443 -24.261  1.00  1.44           C  
ATOM   4762  CD  GLN A 307      -2.465 -33.135 -25.081  1.00  1.44           C  
ATOM   4763  OE1 GLN A 307      -1.895 -34.188 -24.709  1.00  1.44           O  
ATOM   4764  NE2 GLN A 307      -2.143 -32.518 -26.209  1.00  1.44           N  
ATOM   4765  H   GLN A 307      -3.535 -29.865 -22.566  1.00  1.44           H  
ATOM   4766  HA  GLN A 307      -5.334 -32.178 -22.078  1.00  1.44           H  
ATOM   4767 1HB  GLN A 307      -2.332 -32.057 -22.591  1.00  1.44           H  
ATOM   4768 2HB  GLN A 307      -3.301 -33.515 -22.471  1.00  1.44           H  
ATOM   4769 1HG  GLN A 307      -4.525 -32.946 -24.468  1.00  1.44           H  
ATOM   4770 2HG  GLN A 307      -3.638 -31.399 -24.582  1.00  1.44           H  
ATOM   4771 1HE2 GLN A 307      -1.417 -32.872 -26.799  1.00  1.44           H  
ATOM   4772 2HE2 GLN A 307      -2.619 -31.669 -26.467  1.00  1.44           H  
ATOM   4773  N   PHE A 308      -4.628 -32.798 -19.749  1.00  1.45           N  
ATOM   4774  CA  PHE A 308      -4.310 -32.979 -18.342  1.00  1.45           C  
ATOM   4775  C   PHE A 308      -3.794 -34.361 -18.050  1.00  1.45           C  
ATOM   4776  O   PHE A 308      -4.067 -35.311 -18.788  1.00  1.45           O  
ATOM   4777  CB  PHE A 308      -5.546 -32.696 -17.477  1.00  1.45           C  
ATOM   4778  CG  PHE A 308      -6.719 -33.593 -17.787  1.00  1.45           C  
ATOM   4779  CD1 PHE A 308      -6.882 -34.809 -17.152  1.00  1.45           C  
ATOM   4780  CD2 PHE A 308      -7.668 -33.206 -18.721  1.00  1.45           C  
ATOM   4781  CE1 PHE A 308      -7.953 -35.626 -17.434  1.00  1.45           C  
ATOM   4782  CE2 PHE A 308      -8.748 -34.019 -19.007  1.00  1.45           C  
ATOM   4783  CZ  PHE A 308      -8.889 -35.233 -18.360  1.00  1.45           C  
ATOM   4784  H   PHE A 308      -5.353 -33.354 -20.181  1.00  1.45           H  
ATOM   4785  HA  PHE A 308      -3.531 -32.271 -18.058  1.00  1.45           H  
ATOM   4786 1HB  PHE A 308      -5.286 -32.831 -16.424  1.00  1.45           H  
ATOM   4787 2HB  PHE A 308      -5.858 -31.661 -17.608  1.00  1.45           H  
ATOM   4788  HD1 PHE A 308      -6.155 -35.113 -16.424  1.00  1.45           H  
ATOM   4789  HD2 PHE A 308      -7.558 -32.245 -19.234  1.00  1.45           H  
ATOM   4790  HE1 PHE A 308      -8.059 -36.583 -16.919  1.00  1.45           H  
ATOM   4791  HE2 PHE A 308      -9.488 -33.699 -19.742  1.00  1.45           H  
ATOM   4792  HZ  PHE A 308      -9.739 -35.879 -18.584  1.00  1.45           H  
ATOM   4793  N   VAL A 309      -3.082 -34.472 -16.945  1.00  1.51           N  
ATOM   4794  CA  VAL A 309      -2.637 -35.761 -16.469  1.00  1.51           C  
ATOM   4795  C   VAL A 309      -3.807 -36.470 -15.823  1.00  1.51           C  
ATOM   4796  O   VAL A 309      -4.500 -35.907 -14.980  1.00  1.51           O  
ATOM   4797  CB  VAL A 309      -1.444 -35.600 -15.520  1.00  1.51           C  
ATOM   4798  CG1 VAL A 309      -1.013 -36.913 -14.897  1.00  1.51           C  
ATOM   4799  CG2 VAL A 309      -0.348 -35.039 -16.333  1.00  1.51           C  
ATOM   4800  H   VAL A 309      -2.836 -33.626 -16.429  1.00  1.51           H  
ATOM   4801  HA  VAL A 309      -2.304 -36.337 -17.328  1.00  1.51           H  
ATOM   4802  HB  VAL A 309      -1.701 -34.918 -14.709  1.00  1.51           H  
ATOM   4803 1HG1 VAL A 309      -0.159 -36.736 -14.249  1.00  1.51           H  
ATOM   4804 2HG1 VAL A 309      -1.810 -37.304 -14.319  1.00  1.51           H  
ATOM   4805 3HG1 VAL A 309      -0.735 -37.624 -15.678  1.00  1.51           H  
ATOM   4806 1HG2 VAL A 309       0.493 -34.900 -15.757  1.00  1.51           H  
ATOM   4807 2HG2 VAL A 309      -0.113 -35.734 -17.140  1.00  1.51           H  
ATOM   4808 3HG2 VAL A 309      -0.667 -34.087 -16.740  1.00  1.51           H  
ATOM   4809  N   ASP A 310      -4.026 -37.715 -16.211  1.00  1.60           N  
ATOM   4810  CA  ASP A 310      -5.164 -38.509 -15.744  1.00  1.60           C  
ATOM   4811  C   ASP A 310      -5.174 -38.669 -14.235  1.00  1.60           C  
ATOM   4812  O   ASP A 310      -6.223 -38.834 -13.624  1.00  1.60           O  
ATOM   4813  CB  ASP A 310      -5.184 -39.884 -16.414  1.00  1.60           C  
ATOM   4814  CG  ASP A 310      -6.508 -40.643 -16.239  1.00  1.60           C  
ATOM   4815  OD1 ASP A 310      -7.503 -40.178 -16.749  1.00  1.60           O  
ATOM   4816  OD2 ASP A 310      -6.508 -41.678 -15.608  1.00  1.60           O  
ATOM   4817  H   ASP A 310      -3.375 -38.114 -16.881  1.00  1.60           H  
ATOM   4818  HA  ASP A 310      -6.079 -37.976 -16.027  1.00  1.60           H  
ATOM   4819 1HB  ASP A 310      -4.989 -39.768 -17.481  1.00  1.60           H  
ATOM   4820 2HB  ASP A 310      -4.381 -40.494 -16.001  1.00  1.60           H  
ATOM   4821  N   TRP A 311      -3.987 -38.655 -13.636  1.00  1.70           N  
ATOM   4822  CA  TRP A 311      -3.854 -38.805 -12.200  1.00  1.70           C  
ATOM   4823  C   TRP A 311      -4.047 -37.472 -11.446  1.00  1.70           C  
ATOM   4824  O   TRP A 311      -4.116 -37.468 -10.215  1.00  1.70           O  
ATOM   4825  CB  TRP A 311      -2.485 -39.404 -11.869  1.00  1.70           C  
ATOM   4826  CG  TRP A 311      -2.297 -40.822 -12.396  1.00  1.70           C  
ATOM   4827  CD1 TRP A 311      -3.153 -41.528 -13.194  1.00  1.70           C  
ATOM   4828  CD2 TRP A 311      -1.179 -41.707 -12.143  1.00  1.70           C  
ATOM   4829  NE1 TRP A 311      -2.639 -42.774 -13.453  1.00  1.70           N  
ATOM   4830  CE2 TRP A 311      -1.442 -42.904 -12.819  1.00  1.70           C  
ATOM   4831  CE3 TRP A 311       0.001 -41.585 -11.411  1.00  1.70           C  
ATOM   4832  CZ2 TRP A 311      -0.566 -43.974 -12.783  1.00  1.70           C  
ATOM   4833  CZ3 TRP A 311       0.880 -42.659 -11.374  1.00  1.70           C  
ATOM   4834  CH2 TRP A 311       0.602 -43.823 -12.043  1.00  1.70           C  
ATOM   4835  H   TRP A 311      -3.167 -38.531 -14.202  1.00  1.70           H  
ATOM   4836  HA  TRP A 311      -4.622 -39.499 -11.860  1.00  1.70           H  
ATOM   4837 1HB  TRP A 311      -1.700 -38.771 -12.282  1.00  1.70           H  
ATOM   4838 2HB  TRP A 311      -2.351 -39.419 -10.788  1.00  1.70           H  
ATOM   4839  HD1 TRP A 311      -4.105 -41.169 -13.573  1.00  1.70           H  
ATOM   4840  HE1 TRP A 311      -3.081 -43.484 -14.024  1.00  1.70           H  
ATOM   4841  HE3 TRP A 311       0.226 -40.667 -10.885  1.00  1.70           H  
ATOM   4842  HZ2 TRP A 311      -0.766 -44.905 -13.311  1.00  1.70           H  
ATOM   4843  HZ3 TRP A 311       1.802 -42.552 -10.806  1.00  1.70           H  
ATOM   4844  HH2 TRP A 311       1.320 -44.642 -11.999  1.00  1.70           H  
ATOM   4845  N   CYS A 312      -4.103 -36.337 -12.168  1.00  1.74           N  
ATOM   4846  CA  CYS A 312      -4.312 -35.036 -11.529  1.00  1.74           C  
ATOM   4847  C   CYS A 312      -5.331 -34.159 -12.319  1.00  1.74           C  
ATOM   4848  O   CYS A 312      -5.100 -32.955 -12.477  1.00  1.74           O  
ATOM   4849  CB  CYS A 312      -2.986 -34.267 -11.483  1.00  1.74           C  
ATOM   4850  SG  CYS A 312      -1.598 -35.129 -10.669  1.00  1.74           S  
ATOM   4851  H   CYS A 312      -4.065 -36.369 -13.183  1.00  1.74           H  
ATOM   4852  HA  CYS A 312      -4.674 -35.190 -10.515  1.00  1.74           H  
ATOM   4853 1HB  CYS A 312      -2.676 -34.013 -12.500  1.00  1.74           H  
ATOM   4854 2HB  CYS A 312      -3.143 -33.327 -10.956  1.00  1.74           H  
ATOM   4855  HG  CYS A 312      -2.290 -35.506  -9.593  1.00  1.74           H  
ATOM   4856  N   PRO A 313      -6.534 -34.672 -12.669  1.00  1.68           N  
ATOM   4857  CA  PRO A 313      -7.514 -34.047 -13.558  1.00  1.68           C  
ATOM   4858  C   PRO A 313      -8.161 -32.790 -13.007  1.00  1.68           C  
ATOM   4859  O   PRO A 313      -8.755 -32.002 -13.746  1.00  1.68           O  
ATOM   4860  CB  PRO A 313      -8.572 -35.144 -13.699  1.00  1.68           C  
ATOM   4861  CG  PRO A 313      -8.457 -35.953 -12.424  1.00  1.68           C  
ATOM   4862  CD  PRO A 313      -7.000 -35.933 -12.079  1.00  1.68           C  
ATOM   4863  HA  PRO A 313      -7.029 -33.837 -14.519  1.00  1.68           H  
ATOM   4864 1HB  PRO A 313      -9.566 -34.690 -13.839  1.00  1.68           H  
ATOM   4865 2HB  PRO A 313      -8.364 -35.749 -14.584  1.00  1.68           H  
ATOM   4866 1HG  PRO A 313      -9.085 -35.529 -11.636  1.00  1.68           H  
ATOM   4867 2HG  PRO A 313      -8.820 -36.979 -12.600  1.00  1.68           H  
ATOM   4868 1HD  PRO A 313      -6.848 -35.960 -10.990  1.00  1.68           H  
ATOM   4869 2HD  PRO A 313      -6.567 -36.765 -12.578  1.00  1.68           H  
ATOM   4870  N   THR A 314      -8.065 -32.612 -11.700  1.00  1.53           N  
ATOM   4871  CA  THR A 314      -8.688 -31.492 -11.031  1.00  1.53           C  
ATOM   4872  C   THR A 314      -7.668 -30.613 -10.343  1.00  1.53           C  
ATOM   4873  O   THR A 314      -8.027 -29.806  -9.488  1.00  1.53           O  
ATOM   4874  CB  THR A 314      -9.717 -31.979 -10.000  1.00  1.53           C  
ATOM   4875  OG1 THR A 314      -9.071 -32.828  -9.041  1.00  1.53           O  
ATOM   4876  CG2 THR A 314     -10.827 -32.758 -10.695  1.00  1.53           C  
ATOM   4877  H   THR A 314      -7.558 -33.280 -11.142  1.00  1.53           H  
ATOM   4878  HA  THR A 314      -9.205 -30.887 -11.774  1.00  1.53           H  
ATOM   4879  HB  THR A 314     -10.145 -31.120  -9.484  1.00  1.53           H  
ATOM   4880  HG1 THR A 314      -8.390 -32.328  -8.581  1.00  1.53           H  
ATOM   4881 1HG2 THR A 314     -11.552 -33.097  -9.955  1.00  1.53           H  
ATOM   4882 2HG2 THR A 314     -11.321 -32.116 -11.421  1.00  1.53           H  
ATOM   4883 3HG2 THR A 314     -10.409 -33.616 -11.203  1.00  1.53           H  
ATOM   4884  N   GLY A 315      -6.393 -30.733 -10.721  1.00  1.33           N  
ATOM   4885  CA  GLY A 315      -5.319 -29.977 -10.065  1.00  1.33           C  
ATOM   4886  C   GLY A 315      -5.266 -28.470 -10.380  1.00  1.33           C  
ATOM   4887  O   GLY A 315      -4.233 -27.964 -10.808  1.00  1.33           O  
ATOM   4888  H   GLY A 315      -6.137 -31.402 -11.452  1.00  1.33           H  
ATOM   4889 1HA  GLY A 315      -5.407 -30.110  -8.987  1.00  1.33           H  
ATOM   4890 2HA  GLY A 315      -4.365 -30.426 -10.348  1.00  1.33           H  
ATOM   4891  N   PHE A 316      -6.378 -27.768 -10.154  1.00  1.14           N  
ATOM   4892  CA  PHE A 316      -6.496 -26.320 -10.353  1.00  1.14           C  
ATOM   4893  C   PHE A 316      -6.849 -25.587  -9.057  1.00  1.14           C  
ATOM   4894  O   PHE A 316      -7.816 -25.934  -8.374  1.00  1.14           O  
ATOM   4895  CB  PHE A 316      -7.532 -25.981 -11.431  1.00  1.14           C  
ATOM   4896  CG  PHE A 316      -7.124 -26.319 -12.844  1.00  1.14           C  
ATOM   4897  CD1 PHE A 316      -7.273 -27.595 -13.367  1.00  1.14           C  
ATOM   4898  CD2 PHE A 316      -6.627 -25.318 -13.669  1.00  1.14           C  
ATOM   4899  CE1 PHE A 316      -6.918 -27.865 -14.680  1.00  1.14           C  
ATOM   4900  CE2 PHE A 316      -6.272 -25.580 -14.979  1.00  1.14           C  
ATOM   4901  CZ  PHE A 316      -6.415 -26.853 -15.488  1.00  1.14           C  
ATOM   4902  H   PHE A 316      -7.170 -28.283  -9.794  1.00  1.14           H  
ATOM   4903  HA  PHE A 316      -5.543 -25.954 -10.704  1.00  1.14           H  
ATOM   4904 1HB  PHE A 316      -8.456 -26.508 -11.210  1.00  1.14           H  
ATOM   4905 2HB  PHE A 316      -7.750 -24.912 -11.389  1.00  1.14           H  
ATOM   4906  HD1 PHE A 316      -7.669 -28.392 -12.736  1.00  1.14           H  
ATOM   4907  HD2 PHE A 316      -6.518 -24.314 -13.266  1.00  1.14           H  
ATOM   4908  HE1 PHE A 316      -7.038 -28.875 -15.077  1.00  1.14           H  
ATOM   4909  HE2 PHE A 316      -5.881 -24.785 -15.605  1.00  1.14           H  
ATOM   4910  HZ  PHE A 316      -6.136 -27.063 -16.521  1.00  1.14           H  
ATOM   4911  N   LYS A 317      -6.090 -24.536  -8.762  1.00  0.99           N  
ATOM   4912  CA  LYS A 317      -6.304 -23.714  -7.570  1.00  0.99           C  
ATOM   4913  C   LYS A 317      -6.305 -22.231  -7.913  1.00  0.99           C  
ATOM   4914  O   LYS A 317      -5.578 -21.797  -8.807  1.00  0.99           O  
ATOM   4915  CB  LYS A 317      -5.254 -24.017  -6.498  1.00  0.99           C  
ATOM   4916  CG  LYS A 317      -5.473 -23.280  -5.163  1.00  0.99           C  
ATOM   4917  CD  LYS A 317      -4.547 -23.804  -4.078  1.00  0.99           C  
ATOM   4918  CE  LYS A 317      -4.722 -23.041  -2.770  1.00  0.99           C  
ATOM   4919  NZ  LYS A 317      -6.073 -23.239  -2.155  1.00  0.99           N  
ATOM   4920  H   LYS A 317      -5.292 -24.348  -9.370  1.00  0.99           H  
ATOM   4921  HA  LYS A 317      -7.284 -23.954  -7.157  1.00  0.99           H  
ATOM   4922 1HB  LYS A 317      -5.246 -25.088  -6.291  1.00  0.99           H  
ATOM   4923 2HB  LYS A 317      -4.265 -23.750  -6.873  1.00  0.99           H  
ATOM   4924 1HG  LYS A 317      -5.278 -22.211  -5.294  1.00  0.99           H  
ATOM   4925 2HG  LYS A 317      -6.506 -23.405  -4.840  1.00  0.99           H  
ATOM   4926 1HD  LYS A 317      -4.760 -24.859  -3.903  1.00  0.99           H  
ATOM   4927 2HD  LYS A 317      -3.509 -23.709  -4.404  1.00  0.99           H  
ATOM   4928 1HE  LYS A 317      -3.969 -23.371  -2.067  1.00  0.99           H  
ATOM   4929 2HE  LYS A 317      -4.584 -21.996  -2.967  1.00  0.99           H  
ATOM   4930 1HZ  LYS A 317      -6.121 -22.699  -1.292  1.00  0.99           H  
ATOM   4931 2HZ  LYS A 317      -6.788 -22.920  -2.794  1.00  0.99           H  
ATOM   4932 3HZ  LYS A 317      -6.215 -24.217  -1.949  1.00  0.99           H  
ATOM   4933  N   VAL A 318      -7.178 -21.479  -7.255  1.00  0.89           N  
ATOM   4934  CA  VAL A 318      -7.287 -20.047  -7.488  1.00  0.89           C  
ATOM   4935  C   VAL A 318      -7.046 -19.136  -6.296  1.00  0.89           C  
ATOM   4936  O   VAL A 318      -7.591 -19.350  -5.212  1.00  0.89           O  
ATOM   4937  CB  VAL A 318      -8.685 -19.716  -8.018  1.00  0.89           C  
ATOM   4938  CG1 VAL A 318      -8.850 -18.219  -8.134  1.00  0.89           C  
ATOM   4939  CG2 VAL A 318      -8.863 -20.348  -9.350  1.00  0.89           C  
ATOM   4940  H   VAL A 318      -7.769 -21.906  -6.558  1.00  0.89           H  
ATOM   4941  HA  VAL A 318      -6.567 -19.794  -8.257  1.00  0.89           H  
ATOM   4942  HB  VAL A 318      -9.436 -20.084  -7.320  1.00  0.89           H  
ATOM   4943 1HG1 VAL A 318      -9.829 -17.988  -8.478  1.00  0.89           H  
ATOM   4944 2HG1 VAL A 318      -8.721 -17.773  -7.165  1.00  0.89           H  
ATOM   4945 3HG1 VAL A 318      -8.108 -17.830  -8.815  1.00  0.89           H  
ATOM   4946 1HG2 VAL A 318      -9.853 -20.111  -9.718  1.00  0.89           H  
ATOM   4947 2HG2 VAL A 318      -8.109 -19.954 -10.030  1.00  0.89           H  
ATOM   4948 3HG2 VAL A 318      -8.756 -21.428  -9.275  1.00  0.89           H  
ATOM   4949  N   GLY A 319      -6.234 -18.109  -6.522  1.00  0.84           N  
ATOM   4950  CA  GLY A 319      -6.061 -17.068  -5.531  1.00  0.84           C  
ATOM   4951  C   GLY A 319      -6.661 -15.789  -6.117  1.00  0.84           C  
ATOM   4952  O   GLY A 319      -6.614 -15.594  -7.334  1.00  0.84           O  
ATOM   4953  H   GLY A 319      -5.786 -18.033  -7.434  1.00  0.84           H  
ATOM   4954 1HA  GLY A 319      -6.568 -17.346  -4.612  1.00  0.84           H  
ATOM   4955 2HA  GLY A 319      -5.007 -16.925  -5.306  1.00  0.84           H  
ATOM   4956  N   ILE A 320      -7.242 -14.951  -5.266  1.00  0.85           N  
ATOM   4957  CA  ILE A 320      -7.803 -13.652  -5.657  1.00  0.85           C  
ATOM   4958  C   ILE A 320      -7.395 -12.533  -4.715  1.00  0.85           C  
ATOM   4959  O   ILE A 320      -7.695 -12.561  -3.513  1.00  0.85           O  
ATOM   4960  CB  ILE A 320      -9.345 -13.661  -5.809  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320      -9.772 -14.650  -6.903  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320      -9.865 -12.236  -6.120  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320     -11.214 -14.851  -7.006  1.00  0.85           C  
ATOM   4964  H   ILE A 320      -7.216 -15.223  -4.289  1.00  0.85           H  
ATOM   4965  HA  ILE A 320      -7.403 -13.398  -6.637  1.00  0.85           H  
ATOM   4966  HB  ILE A 320      -9.779 -14.013  -4.888  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320      -9.439 -14.296  -7.845  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320      -9.320 -15.594  -6.713  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320     -10.951 -12.252  -6.205  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320      -9.583 -11.552  -5.320  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320      -9.433 -11.886  -7.061  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320     -11.412 -15.560  -7.798  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320     -11.562 -15.238  -6.071  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320     -11.711 -13.903  -7.227  1.00  0.85           H  
ATOM   4975  N   ASN A 321      -6.753 -11.539  -5.303  1.00  0.89           N  
ATOM   4976  CA  ASN A 321      -6.234 -10.339  -4.675  1.00  0.89           C  
ATOM   4977  C   ASN A 321      -6.885  -9.105  -5.253  1.00  0.89           C  
ATOM   4978  O   ASN A 321      -6.642  -8.765  -6.403  1.00  0.89           O  
ATOM   4979  CB  ASN A 321      -4.751 -10.253  -4.867  1.00  0.89           C  
ATOM   4980  CG  ASN A 321      -4.170  -9.064  -4.243  1.00  0.89           C  
ATOM   4981  OD1 ASN A 321      -4.835  -8.237  -3.590  1.00  0.89           O  
ATOM   4982  ND2 ASN A 321      -2.915  -8.932  -4.464  1.00  0.89           N  
ATOM   4983  H   ASN A 321      -6.569 -11.639  -6.302  1.00  0.89           H  
ATOM   4984  HA  ASN A 321      -6.461 -10.370  -3.608  1.00  0.89           H  
ATOM   4985 1HB  ASN A 321      -4.275 -11.141  -4.446  1.00  0.89           H  
ATOM   4986 2HB  ASN A 321      -4.531 -10.238  -5.930  1.00  0.89           H  
ATOM   4987 1HD2 ASN A 321      -2.408  -8.159  -4.083  1.00  0.89           H  
ATOM   4988 2HD2 ASN A 321      -2.449  -9.618  -5.018  1.00  0.89           H  
ATOM   4989  N   TYR A 322      -7.685  -8.409  -4.483  1.00  0.95           N  
ATOM   4990  CA  TYR A 322      -8.385  -7.277  -5.052  1.00  0.95           C  
ATOM   4991  C   TYR A 322      -7.465  -6.137  -5.505  1.00  0.95           C  
ATOM   4992  O   TYR A 322      -7.901  -5.277  -6.267  1.00  0.95           O  
ATOM   4993  CB  TYR A 322      -9.465  -6.805  -4.104  1.00  0.95           C  
ATOM   4994  CG  TYR A 322     -10.607  -7.783  -4.092  1.00  0.95           C  
ATOM   4995  CD1 TYR A 322     -10.873  -8.569  -2.985  1.00  0.95           C  
ATOM   4996  CD2 TYR A 322     -11.368  -7.911  -5.233  1.00  0.95           C  
ATOM   4997  CE1 TYR A 322     -11.920  -9.463  -3.028  1.00  0.95           C  
ATOM   4998  CE2 TYR A 322     -12.407  -8.804  -5.288  1.00  0.95           C  
ATOM   4999  CZ  TYR A 322     -12.692  -9.580  -4.194  1.00  0.95           C  
ATOM   5000  OH  TYR A 322     -13.738 -10.468  -4.248  1.00  0.95           O  
ATOM   5001  H   TYR A 322      -7.836  -8.681  -3.522  1.00  0.95           H  
ATOM   5002  HA  TYR A 322      -8.897  -7.632  -5.945  1.00  0.95           H  
ATOM   5003 1HB  TYR A 322      -9.065  -6.715  -3.093  1.00  0.95           H  
ATOM   5004 2HB  TYR A 322      -9.839  -5.831  -4.415  1.00  0.95           H  
ATOM   5005  HD1 TYR A 322     -10.268  -8.474  -2.085  1.00  0.95           H  
ATOM   5006  HD2 TYR A 322     -11.133  -7.298  -6.092  1.00  0.95           H  
ATOM   5007  HE1 TYR A 322     -12.141 -10.071  -2.154  1.00  0.95           H  
ATOM   5008  HE2 TYR A 322     -13.004  -8.895  -6.202  1.00  0.95           H  
ATOM   5009  HH  TYR A 322     -14.201 -10.357  -5.086  1.00  0.95           H  
ATOM   5010  N   GLN A 323      -6.218  -6.093  -5.021  1.00  1.04           N  
ATOM   5011  CA  GLN A 323      -5.267  -5.069  -5.461  1.00  1.04           C  
ATOM   5012  C   GLN A 323      -4.698  -5.360  -6.878  1.00  1.04           C  
ATOM   5013  O   GLN A 323      -4.092  -6.421  -7.078  1.00  1.04           O  
ATOM   5014  CB  GLN A 323      -4.103  -5.003  -4.474  1.00  1.04           C  
ATOM   5015  CG  GLN A 323      -2.950  -4.121  -4.885  1.00  1.04           C  
ATOM   5016  CD  GLN A 323      -3.216  -2.658  -4.920  1.00  1.04           C  
ATOM   5017  OE1 GLN A 323      -3.650  -2.023  -3.948  1.00  1.04           O  
ATOM   5018  NE2 GLN A 323      -2.922  -2.089  -6.076  1.00  1.04           N  
ATOM   5019  H   GLN A 323      -5.902  -6.824  -4.385  1.00  1.04           H  
ATOM   5020  HA  GLN A 323      -5.774  -4.115  -5.429  1.00  1.04           H  
ATOM   5021 1HB  GLN A 323      -4.462  -4.655  -3.509  1.00  1.04           H  
ATOM   5022 2HB  GLN A 323      -3.702  -6.000  -4.324  1.00  1.04           H  
ATOM   5023 1HG  GLN A 323      -2.129  -4.293  -4.230  1.00  1.04           H  
ATOM   5024 2HG  GLN A 323      -2.667  -4.414  -5.887  1.00  1.04           H  
ATOM   5025 1HE2 GLN A 323      -3.054  -1.112  -6.202  1.00  1.04           H  
ATOM   5026 2HE2 GLN A 323      -2.572  -2.684  -6.844  1.00  1.04           H  
ATOM   5027  N   PRO A 324      -4.850  -4.439  -7.867  1.00  1.14           N  
ATOM   5028  CA  PRO A 324      -4.307  -4.525  -9.219  1.00  1.14           C  
ATOM   5029  C   PRO A 324      -2.769  -4.607  -9.203  1.00  1.14           C  
ATOM   5030  O   PRO A 324      -2.140  -4.099  -8.271  1.00  1.14           O  
ATOM   5031  CB  PRO A 324      -4.776  -3.214  -9.872  1.00  1.14           C  
ATOM   5032  CG  PRO A 324      -6.001  -2.816  -9.103  1.00  1.14           C  
ATOM   5033  CD  PRO A 324      -5.749  -3.261  -7.682  1.00  1.14           C  
ATOM   5034  HA  PRO A 324      -4.783  -5.385  -9.689  1.00  1.14           H  
ATOM   5035 1HB  PRO A 324      -3.973  -2.469  -9.835  1.00  1.14           H  
ATOM   5036 2HB  PRO A 324      -4.999  -3.391 -10.942  1.00  1.14           H  
ATOM   5037 1HG  PRO A 324      -6.165  -1.733  -9.184  1.00  1.14           H  
ATOM   5038 2HG  PRO A 324      -6.888  -3.301  -9.551  1.00  1.14           H  
ATOM   5039 1HD  PRO A 324      -5.287  -2.468  -7.107  1.00  1.14           H  
ATOM   5040 2HD  PRO A 324      -6.711  -3.543  -7.283  1.00  1.14           H  
ATOM   5041  N   PRO A 325      -2.137  -5.145 -10.262  1.00  1.25           N  
ATOM   5042  CA  PRO A 325      -0.698  -5.298 -10.428  1.00  1.25           C  
ATOM   5043  C   PRO A 325       0.104  -4.023 -10.258  1.00  1.25           C  
ATOM   5044  O   PRO A 325      -0.290  -2.947 -10.717  1.00  1.25           O  
ATOM   5045  CB  PRO A 325      -0.586  -5.752 -11.876  1.00  1.25           C  
ATOM   5046  CG  PRO A 325      -1.876  -6.434 -12.161  1.00  1.25           C  
ATOM   5047  CD  PRO A 325      -2.911  -5.666 -11.403  1.00  1.25           C  
ATOM   5048  HA  PRO A 325      -0.325  -6.073  -9.769  1.00  1.25           H  
ATOM   5049 1HB  PRO A 325      -0.399  -4.884 -12.529  1.00  1.25           H  
ATOM   5050 2HB  PRO A 325       0.278  -6.426 -11.988  1.00  1.25           H  
ATOM   5051 1HG  PRO A 325      -2.072  -6.397 -13.239  1.00  1.25           H  
ATOM   5052 2HG  PRO A 325      -1.816  -7.490 -11.884  1.00  1.25           H  
ATOM   5053 1HD  PRO A 325      -3.305  -4.851 -11.999  1.00  1.25           H  
ATOM   5054 2HD  PRO A 325      -3.673  -6.382 -11.117  1.00  1.25           H  
ATOM   5055  N   THR A 326       1.260  -4.175  -9.629  1.00  1.36           N  
ATOM   5056  CA  THR A 326       2.180  -3.078  -9.408  1.00  1.36           C  
ATOM   5057  C   THR A 326       3.142  -2.970 -10.578  1.00  1.36           C  
ATOM   5058  O   THR A 326       3.750  -3.961 -10.990  1.00  1.36           O  
ATOM   5059  CB  THR A 326       2.973  -3.273  -8.096  1.00  1.36           C  
ATOM   5060  OG1 THR A 326       2.066  -3.293  -6.986  1.00  1.36           O  
ATOM   5061  CG2 THR A 326       3.990  -2.150  -7.897  1.00  1.36           C  
ATOM   5062  H   THR A 326       1.511  -5.088  -9.287  1.00  1.36           H  
ATOM   5063  HA  THR A 326       1.615  -2.148  -9.344  1.00  1.36           H  
ATOM   5064  HB  THR A 326       3.502  -4.224  -8.135  1.00  1.36           H  
ATOM   5065  HG1 THR A 326       1.577  -2.463  -6.962  1.00  1.36           H  
ATOM   5066 1HG2 THR A 326       4.533  -2.315  -6.967  1.00  1.36           H  
ATOM   5067 2HG2 THR A 326       4.696  -2.139  -8.729  1.00  1.36           H  
ATOM   5068 3HG2 THR A 326       3.473  -1.194  -7.850  1.00  1.36           H  
ATOM   5069  N   VAL A 327       3.268  -1.770 -11.112  1.00  1.45           N  
ATOM   5070  CA  VAL A 327       4.178  -1.497 -12.208  1.00  1.45           C  
ATOM   5071  C   VAL A 327       5.512  -1.056 -11.646  1.00  1.45           C  
ATOM   5072  O   VAL A 327       5.559  -0.224 -10.741  1.00  1.45           O  
ATOM   5073  CB  VAL A 327       3.591  -0.432 -13.139  1.00  1.45           C  
ATOM   5074  CG1 VAL A 327       4.584  -0.070 -14.229  1.00  1.45           C  
ATOM   5075  CG2 VAL A 327       2.317  -0.977 -13.753  1.00  1.45           C  
ATOM   5076  H   VAL A 327       2.719  -1.013 -10.732  1.00  1.45           H  
ATOM   5077  HA  VAL A 327       4.324  -2.412 -12.783  1.00  1.45           H  
ATOM   5078  HB  VAL A 327       3.373   0.470 -12.571  1.00  1.45           H  
ATOM   5079 1HG1 VAL A 327       4.145   0.684 -14.881  1.00  1.45           H  
ATOM   5080 2HG1 VAL A 327       5.493   0.327 -13.786  1.00  1.45           H  
ATOM   5081 3HG1 VAL A 327       4.821  -0.954 -14.813  1.00  1.45           H  
ATOM   5082 1HG2 VAL A 327       1.899  -0.223 -14.409  1.00  1.45           H  
ATOM   5083 2HG2 VAL A 327       2.544  -1.876 -14.332  1.00  1.45           H  
ATOM   5084 3HG2 VAL A 327       1.598  -1.222 -12.968  1.00  1.45           H  
ATOM   5085  N   VAL A 328       6.591  -1.634 -12.150  1.00  1.50           N  
ATOM   5086  CA  VAL A 328       7.905  -1.290 -11.651  1.00  1.50           C  
ATOM   5087  C   VAL A 328       8.205   0.138 -12.162  1.00  1.50           C  
ATOM   5088  O   VAL A 328       8.101   0.365 -13.377  1.00  1.50           O  
ATOM   5089  CB  VAL A 328       8.954  -2.269 -12.191  1.00  1.50           C  
ATOM   5090  CG1 VAL A 328      10.322  -1.878 -11.682  1.00  1.50           C  
ATOM   5091  CG2 VAL A 328       8.598  -3.697 -11.814  1.00  1.50           C  
ATOM   5092  H   VAL A 328       6.487  -2.324 -12.881  1.00  1.50           H  
ATOM   5093  HA  VAL A 328       7.895  -1.361 -10.571  1.00  1.50           H  
ATOM   5094  HB  VAL A 328       8.978  -2.185 -13.273  1.00  1.50           H  
ATOM   5095 1HG1 VAL A 328      11.077  -2.547 -12.092  1.00  1.50           H  
ATOM   5096 2HG1 VAL A 328      10.552  -0.861 -11.962  1.00  1.50           H  
ATOM   5097 3HG1 VAL A 328      10.331  -1.953 -10.600  1.00  1.50           H  
ATOM   5098 1HG2 VAL A 328       9.345  -4.368 -12.227  1.00  1.50           H  
ATOM   5099 2HG2 VAL A 328       8.578  -3.796 -10.729  1.00  1.50           H  
ATOM   5100 3HG2 VAL A 328       7.617  -3.953 -12.219  1.00  1.50           H  
ATOM   5101  N   PRO A 329       8.585   1.103 -11.298  1.00  1.48           N  
ATOM   5102  CA  PRO A 329       8.830   2.493 -11.651  1.00  1.48           C  
ATOM   5103  C   PRO A 329       9.777   2.676 -12.819  1.00  1.48           C  
ATOM   5104  O   PRO A 329      10.834   2.035 -12.897  1.00  1.48           O  
ATOM   5105  CB  PRO A 329       9.476   3.036 -10.372  1.00  1.48           C  
ATOM   5106  CG  PRO A 329       8.876   2.207  -9.268  1.00  1.48           C  
ATOM   5107  CD  PRO A 329       8.743   0.819  -9.847  1.00  1.48           C  
ATOM   5108  HA  PRO A 329       7.865   2.987 -11.848  1.00  1.48           H  
ATOM   5109 1HB  PRO A 329      10.573   2.937 -10.436  1.00  1.48           H  
ATOM   5110 2HB  PRO A 329       9.260   4.110 -10.270  1.00  1.48           H  
ATOM   5111 1HG  PRO A 329       9.529   2.236  -8.380  1.00  1.48           H  
ATOM   5112 2HG  PRO A 329       7.906   2.630  -8.961  1.00  1.48           H  
ATOM   5113 1HD  PRO A 329       9.627   0.212  -9.645  1.00  1.48           H  
ATOM   5114 2HD  PRO A 329       7.821   0.396  -9.420  1.00  1.48           H  
ATOM   5115  N   GLY A 330       9.378   3.570 -13.725  1.00  1.39           N  
ATOM   5116  CA  GLY A 330      10.139   3.899 -14.925  1.00  1.39           C  
ATOM   5117  C   GLY A 330       9.941   2.898 -16.066  1.00  1.39           C  
ATOM   5118  O   GLY A 330      10.573   3.029 -17.115  1.00  1.39           O  
ATOM   5119  H   GLY A 330       8.498   4.046 -13.581  1.00  1.39           H  
ATOM   5120 1HA  GLY A 330       9.850   4.892 -15.268  1.00  1.39           H  
ATOM   5121 2HA  GLY A 330      11.196   3.951 -14.672  1.00  1.39           H  
ATOM   5122  N   GLY A 331       9.081   1.896 -15.870  1.00  1.26           N  
ATOM   5123  CA  GLY A 331       8.908   0.868 -16.886  1.00  1.26           C  
ATOM   5124  C   GLY A 331       7.957   1.159 -18.032  1.00  1.26           C  
ATOM   5125  O   GLY A 331       7.340   2.221 -18.127  1.00  1.26           O  
ATOM   5126  H   GLY A 331       8.592   1.791 -14.981  1.00  1.26           H  
ATOM   5127 1HA  GLY A 331       9.883   0.632 -17.308  1.00  1.26           H  
ATOM   5128 2HA  GLY A 331       8.565  -0.034 -16.384  1.00  1.26           H  
ATOM   5129  N   ASP A 332       7.846   0.139 -18.885  1.00  1.12           N  
ATOM   5130  CA  ASP A 332       7.028   0.098 -20.089  1.00  1.12           C  
ATOM   5131  C   ASP A 332       5.684  -0.555 -19.816  1.00  1.12           C  
ATOM   5132  O   ASP A 332       4.726  -0.383 -20.577  1.00  1.12           O  
ATOM   5133  CB  ASP A 332       7.765  -0.697 -21.169  1.00  1.12           C  
ATOM   5134  CG  ASP A 332       9.076  -0.052 -21.560  1.00  1.12           C  
ATOM   5135  OD1 ASP A 332       9.068   1.070 -22.005  1.00  1.12           O  
ATOM   5136  OD2 ASP A 332      10.091  -0.675 -21.354  1.00  1.12           O  
ATOM   5137  H   ASP A 332       8.408  -0.673 -18.690  1.00  1.12           H  
ATOM   5138  HA  ASP A 332       6.857   1.119 -20.435  1.00  1.12           H  
ATOM   5139 1HB  ASP A 332       7.960  -1.710 -20.814  1.00  1.12           H  
ATOM   5140 2HB  ASP A 332       7.135  -0.781 -22.057  1.00  1.12           H  
ATOM   5141  N   LEU A 333       5.666  -1.401 -18.785  1.00  1.00           N  
ATOM   5142  CA  LEU A 333       4.499  -2.196 -18.432  1.00  1.00           C  
ATOM   5143  C   LEU A 333       3.356  -1.330 -17.942  1.00  1.00           C  
ATOM   5144  O   LEU A 333       3.541  -0.429 -17.125  1.00  1.00           O  
ATOM   5145  CB  LEU A 333       4.887  -3.208 -17.344  1.00  1.00           C  
ATOM   5146  CG  LEU A 333       5.874  -4.297 -17.796  1.00  1.00           C  
ATOM   5147  CD1 LEU A 333       6.355  -5.139 -16.592  1.00  1.00           C  
ATOM   5148  CD2 LEU A 333       5.165  -5.167 -18.800  1.00  1.00           C  
ATOM   5149  H   LEU A 333       6.491  -1.473 -18.216  1.00  1.00           H  
ATOM   5150  HA  LEU A 333       4.162  -2.734 -19.318  1.00  1.00           H  
ATOM   5151 1HB  LEU A 333       5.336  -2.673 -16.513  1.00  1.00           H  
ATOM   5152 2HB  LEU A 333       3.978  -3.699 -16.988  1.00  1.00           H  
ATOM   5153  HG  LEU A 333       6.745  -3.834 -18.259  1.00  1.00           H  
ATOM   5154 1HD1 LEU A 333       7.047  -5.903 -16.938  1.00  1.00           H  
ATOM   5155 2HD1 LEU A 333       6.860  -4.501 -15.870  1.00  1.00           H  
ATOM   5156 3HD1 LEU A 333       5.509  -5.612 -16.118  1.00  1.00           H  
ATOM   5157 1HD2 LEU A 333       5.833  -5.926 -19.138  1.00  1.00           H  
ATOM   5158 2HD2 LEU A 333       4.298  -5.631 -18.333  1.00  1.00           H  
ATOM   5159 3HD2 LEU A 333       4.838  -4.563 -19.646  1.00  1.00           H  
ATOM   5160  N   ALA A 334       2.167  -1.634 -18.422  1.00  0.91           N  
ATOM   5161  CA  ALA A 334       0.969  -0.934 -18.025  1.00  0.91           C  
ATOM   5162  C   ALA A 334       0.386  -1.416 -16.724  1.00  0.91           C  
ATOM   5163  O   ALA A 334       0.515  -2.588 -16.359  1.00  0.91           O  
ATOM   5164  CB  ALA A 334      -0.080  -1.104 -19.069  1.00  0.91           C  
ATOM   5165  H   ALA A 334       2.078  -2.364 -19.127  1.00  0.91           H  
ATOM   5166  HA  ALA A 334       1.218   0.121 -17.920  1.00  0.91           H  
ATOM   5167 1HB  ALA A 334      -0.964  -0.552 -18.767  1.00  0.91           H  
ATOM   5168 2HB  ALA A 334       0.295  -0.740 -20.005  1.00  0.91           H  
ATOM   5169 3HB  ALA A 334      -0.329  -2.156 -19.166  1.00  0.91           H  
ATOM   5170  N   LYS A 335      -0.339  -0.523 -16.068  1.00  0.84           N  
ATOM   5171  CA  LYS A 335      -1.152  -0.917 -14.938  1.00  0.84           C  
ATOM   5172  C   LYS A 335      -2.486  -1.324 -15.542  1.00  0.84           C  
ATOM   5173  O   LYS A 335      -3.061  -0.580 -16.338  1.00  0.84           O  
ATOM   5174  CB  LYS A 335      -1.316   0.210 -13.924  1.00  0.84           C  
ATOM   5175  CG  LYS A 335      -2.050  -0.203 -12.654  1.00  0.84           C  
ATOM   5176  CD  LYS A 335      -2.107   0.948 -11.666  1.00  0.84           C  
ATOM   5177  CE  LYS A 335      -2.847   0.563 -10.398  1.00  0.84           C  
ATOM   5178  NZ  LYS A 335      -2.914   1.707  -9.437  1.00  0.84           N  
ATOM   5179  H   LYS A 335      -0.361   0.435 -16.387  1.00  0.84           H  
ATOM   5180  HA  LYS A 335      -0.712  -1.785 -14.446  1.00  0.84           H  
ATOM   5181 1HB  LYS A 335      -0.338   0.589 -13.634  1.00  0.84           H  
ATOM   5182 2HB  LYS A 335      -1.868   1.032 -14.379  1.00  0.84           H  
ATOM   5183 1HG  LYS A 335      -3.064  -0.526 -12.898  1.00  0.84           H  
ATOM   5184 2HG  LYS A 335      -1.523  -1.045 -12.190  1.00  0.84           H  
ATOM   5185 1HD  LYS A 335      -1.091   1.247 -11.404  1.00  0.84           H  
ATOM   5186 2HD  LYS A 335      -2.610   1.798 -12.126  1.00  0.84           H  
ATOM   5187 1HE  LYS A 335      -3.860   0.254 -10.655  1.00  0.84           H  
ATOM   5188 2HE  LYS A 335      -2.334  -0.277  -9.920  1.00  0.84           H  
ATOM   5189 1HZ  LYS A 335      -3.412   1.423  -8.607  1.00  0.84           H  
ATOM   5190 2HZ  LYS A 335      -1.976   1.991  -9.186  1.00  0.84           H  
ATOM   5191 3HZ  LYS A 335      -3.396   2.483  -9.869  1.00  0.84           H  
ATOM   5192  N   VAL A 336      -2.940  -2.515 -15.219  1.00  0.80           N  
ATOM   5193  CA  VAL A 336      -4.163  -3.054 -15.786  1.00  0.80           C  
ATOM   5194  C   VAL A 336      -5.138  -3.315 -14.641  1.00  0.80           C  
ATOM   5195  O   VAL A 336      -4.738  -3.816 -13.595  1.00  0.80           O  
ATOM   5196  CB  VAL A 336      -3.839  -4.334 -16.588  1.00  0.80           C  
ATOM   5197  CG1 VAL A 336      -5.102  -4.912 -17.195  1.00  0.80           C  
ATOM   5198  CG2 VAL A 336      -2.786  -4.014 -17.679  1.00  0.80           C  
ATOM   5199  H   VAL A 336      -2.413  -3.072 -14.561  1.00  0.80           H  
ATOM   5200  HA  VAL A 336      -4.601  -2.319 -16.461  1.00  0.80           H  
ATOM   5201  HB  VAL A 336      -3.439  -5.087 -15.905  1.00  0.80           H  
ATOM   5202 1HG1 VAL A 336      -4.865  -5.823 -17.728  1.00  0.80           H  
ATOM   5203 2HG1 VAL A 336      -5.798  -5.130 -16.420  1.00  0.80           H  
ATOM   5204 3HG1 VAL A 336      -5.539  -4.191 -17.884  1.00  0.80           H  
ATOM   5205 1HG2 VAL A 336      -2.547  -4.924 -18.226  1.00  0.80           H  
ATOM   5206 2HG2 VAL A 336      -3.184  -3.268 -18.367  1.00  0.80           H  
ATOM   5207 3HG2 VAL A 336      -1.875  -3.629 -17.221  1.00  0.80           H  
ATOM   5208  N   GLN A 337      -6.408  -2.946 -14.805  1.00  0.76           N  
ATOM   5209  CA  GLN A 337      -7.379  -3.119 -13.717  1.00  0.76           C  
ATOM   5210  C   GLN A 337      -7.549  -4.568 -13.277  1.00  0.76           C  
ATOM   5211  O   GLN A 337      -7.808  -4.825 -12.102  1.00  0.76           O  
ATOM   5212  CB  GLN A 337      -8.747  -2.584 -14.120  1.00  0.76           C  
ATOM   5213  CG  GLN A 337      -8.817  -1.075 -14.241  1.00  0.76           C  
ATOM   5214  CD  GLN A 337     -10.184  -0.595 -14.701  1.00  0.76           C  
ATOM   5215  OE1 GLN A 337     -10.935  -1.335 -15.344  1.00  0.76           O  
ATOM   5216  NE2 GLN A 337     -10.515   0.649 -14.372  1.00  0.76           N  
ATOM   5217  H   GLN A 337      -6.697  -2.535 -15.681  1.00  0.76           H  
ATOM   5218  HA  GLN A 337      -7.025  -2.552 -12.856  1.00  0.76           H  
ATOM   5219 1HB  GLN A 337      -9.039  -3.017 -15.077  1.00  0.76           H  
ATOM   5220 2HB  GLN A 337      -9.486  -2.898 -13.384  1.00  0.76           H  
ATOM   5221 1HG  GLN A 337      -8.610  -0.635 -13.265  1.00  0.76           H  
ATOM   5222 2HG  GLN A 337      -8.072  -0.744 -14.965  1.00  0.76           H  
ATOM   5223 1HE2 GLN A 337     -11.403   1.021 -14.646  1.00  0.76           H  
ATOM   5224 2HE2 GLN A 337      -9.877   1.215 -13.849  1.00  0.76           H  
ATOM   5225  N   ARG A 338      -7.454  -5.501 -14.223  1.00  0.73           N  
ATOM   5226  CA  ARG A 338      -7.576  -6.923 -13.922  1.00  0.73           C  
ATOM   5227  C   ARG A 338      -6.462  -7.695 -14.607  1.00  0.73           C  
ATOM   5228  O   ARG A 338      -6.166  -7.461 -15.780  1.00  0.73           O  
ATOM   5229  CB  ARG A 338      -8.912  -7.494 -14.378  1.00  0.73           C  
ATOM   5230  CG  ARG A 338     -10.138  -6.949 -13.660  1.00  0.73           C  
ATOM   5231  CD  ARG A 338     -11.393  -7.604 -14.126  1.00  0.73           C  
ATOM   5232  NE  ARG A 338     -12.536  -7.155 -13.360  1.00  0.73           N  
ATOM   5233  CZ  ARG A 338     -13.340  -6.129 -13.668  1.00  0.73           C  
ATOM   5234  NH1 ARG A 338     -13.168  -5.424 -14.768  1.00  0.73           N  
ATOM   5235  NH2 ARG A 338     -14.306  -5.850 -12.826  1.00  0.73           N  
ATOM   5236  H   ARG A 338      -7.259  -5.213 -15.166  1.00  0.73           H  
ATOM   5237  HA  ARG A 338      -7.490  -7.059 -12.850  1.00  0.73           H  
ATOM   5238 1HB  ARG A 338      -9.042  -7.302 -15.443  1.00  0.73           H  
ATOM   5239 2HB  ARG A 338      -8.905  -8.576 -14.241  1.00  0.73           H  
ATOM   5240 1HG  ARG A 338     -10.034  -7.131 -12.585  1.00  0.73           H  
ATOM   5241 2HG  ARG A 338     -10.225  -5.877 -13.837  1.00  0.73           H  
ATOM   5242 1HD  ARG A 338     -11.567  -7.364 -15.175  1.00  0.73           H  
ATOM   5243 2HD  ARG A 338     -11.309  -8.680 -14.013  1.00  0.73           H  
ATOM   5244  HE  ARG A 338     -12.741  -7.620 -12.470  1.00  0.73           H  
ATOM   5245 1HH1 ARG A 338     -12.415  -5.653 -15.403  1.00  0.73           H  
ATOM   5246 2HH1 ARG A 338     -13.785  -4.654 -14.977  1.00  0.73           H  
ATOM   5247 1HH2 ARG A 338     -14.377  -6.430 -11.972  1.00  0.73           H  
ATOM   5248 2HH2 ARG A 338     -14.942  -5.088 -12.991  1.00  0.73           H  
ATOM   5249  N   ALA A 339      -5.872  -8.648 -13.893  1.00  0.70           N  
ATOM   5250  CA  ALA A 339      -4.807  -9.467 -14.486  1.00  0.70           C  
ATOM   5251  C   ALA A 339      -4.635 -10.799 -13.789  1.00  0.70           C  
ATOM   5252  O   ALA A 339      -5.057 -10.971 -12.646  1.00  0.70           O  
ATOM   5253  CB  ALA A 339      -3.494  -8.742 -14.447  1.00  0.70           C  
ATOM   5254  H   ALA A 339      -6.161  -8.768 -12.921  1.00  0.70           H  
ATOM   5255  HA  ALA A 339      -5.068  -9.660 -15.523  1.00  0.70           H  
ATOM   5256 1HB  ALA A 339      -2.749  -9.365 -14.924  1.00  0.70           H  
ATOM   5257 2HB  ALA A 339      -3.573  -7.794 -14.979  1.00  0.70           H  
ATOM   5258 3HB  ALA A 339      -3.226  -8.568 -13.422  1.00  0.70           H  
ATOM   5259  N   VAL A 340      -4.023 -11.752 -14.488  1.00  0.68           N  
ATOM   5260  CA  VAL A 340      -3.777 -13.066 -13.923  1.00  0.68           C  
ATOM   5261  C   VAL A 340      -2.350 -13.581 -14.072  1.00  0.68           C  
ATOM   5262  O   VAL A 340      -1.761 -13.561 -15.156  1.00  0.68           O  
ATOM   5263  CB  VAL A 340      -4.702 -14.092 -14.585  1.00  0.68           C  
ATOM   5264  CG1 VAL A 340      -4.477 -15.516 -14.007  1.00  0.68           C  
ATOM   5265  CG2 VAL A 340      -6.050 -13.705 -14.393  1.00  0.68           C  
ATOM   5266  H   VAL A 340      -3.705 -11.548 -15.425  1.00  0.68           H  
ATOM   5267  HA  VAL A 340      -4.018 -13.015 -12.873  1.00  0.68           H  
ATOM   5268  HB  VAL A 340      -4.489 -14.122 -15.632  1.00  0.68           H  
ATOM   5269 1HG1 VAL A 340      -5.148 -16.212 -14.507  1.00  0.68           H  
ATOM   5270 2HG1 VAL A 340      -3.453 -15.833 -14.171  1.00  0.68           H  
ATOM   5271 3HG1 VAL A 340      -4.687 -15.514 -12.936  1.00  0.68           H  
ATOM   5272 1HG2 VAL A 340      -6.694 -14.432 -14.875  1.00  0.68           H  
ATOM   5273 2HG2 VAL A 340      -6.192 -13.688 -13.343  1.00  0.68           H  
ATOM   5274 3HG2 VAL A 340      -6.249 -12.740 -14.796  1.00  0.68           H  
ATOM   5275  N   CYS A 341      -1.790 -14.063 -12.972  1.00  0.68           N  
ATOM   5276  CA  CYS A 341      -0.487 -14.715 -13.019  1.00  0.68           C  
ATOM   5277  C   CYS A 341      -0.756 -16.195 -12.911  1.00  0.68           C  
ATOM   5278  O   CYS A 341      -1.581 -16.617 -12.099  1.00  0.68           O  
ATOM   5279  CB  CYS A 341       0.453 -14.272 -11.915  1.00  0.68           C  
ATOM   5280  SG  CYS A 341       2.091 -15.078 -11.960  1.00  0.68           S  
ATOM   5281  H   CYS A 341      -2.316 -14.018 -12.098  1.00  0.68           H  
ATOM   5282  HA  CYS A 341      -0.007 -14.519 -13.974  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341       0.612 -13.204 -11.995  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341       0.010 -14.463 -10.946  1.00  0.68           H  
ATOM   5285  HG  CYS A 341       2.210 -15.073 -13.304  1.00  0.68           H  
ATOM   5286  N   MET A 342      -0.154 -16.988 -13.769  1.00  0.69           N  
ATOM   5287  CA  MET A 342      -0.434 -18.412 -13.677  1.00  0.69           C  
ATOM   5288  C   MET A 342       0.816 -19.233 -13.566  1.00  0.69           C  
ATOM   5289  O   MET A 342       1.838 -18.981 -14.209  1.00  0.69           O  
ATOM   5290  CB  MET A 342      -1.323 -18.887 -14.809  1.00  0.69           C  
ATOM   5291  CG  MET A 342      -1.672 -20.319 -14.765  1.00  0.69           C  
ATOM   5292  SD  MET A 342      -2.757 -20.750 -16.086  1.00  0.69           S  
ATOM   5293  CE  MET A 342      -1.580 -21.055 -17.357  1.00  0.69           C  
ATOM   5294  H   MET A 342       0.522 -16.605 -14.428  1.00  0.69           H  
ATOM   5295  HA  MET A 342      -0.985 -18.592 -12.759  1.00  0.69           H  
ATOM   5296 1HB  MET A 342      -2.265 -18.341 -14.759  1.00  0.69           H  
ATOM   5297 2HB  MET A 342      -0.917 -18.682 -15.730  1.00  0.69           H  
ATOM   5298 1HG  MET A 342      -0.765 -20.916 -14.871  1.00  0.69           H  
ATOM   5299 2HG  MET A 342      -2.121 -20.570 -13.819  1.00  0.69           H  
ATOM   5300 1HE  MET A 342      -2.087 -21.310 -18.273  1.00  0.69           H  
ATOM   5301 2HE  MET A 342      -0.991 -20.180 -17.515  1.00  0.69           H  
ATOM   5302 3HE  MET A 342      -0.929 -21.875 -17.059  1.00  0.69           H  
ATOM   5303  N   LEU A 343       0.738 -20.198 -12.678  1.00  0.72           N  
ATOM   5304  CA  LEU A 343       1.831 -21.082 -12.375  1.00  0.72           C  
ATOM   5305  C   LEU A 343       1.428 -22.482 -12.816  1.00  0.72           C  
ATOM   5306  O   LEU A 343       0.360 -22.960 -12.426  1.00  0.72           O  
ATOM   5307  CB  LEU A 343       1.995 -20.984 -10.880  1.00  0.72           C  
ATOM   5308  CG  LEU A 343       2.023 -19.523 -10.404  1.00  0.72           C  
ATOM   5309  CD1 LEU A 343       2.021 -19.466  -8.905  1.00  0.72           C  
ATOM   5310  CD2 LEU A 343       3.207 -18.812 -11.013  1.00  0.72           C  
ATOM   5311  H   LEU A 343      -0.138 -20.314 -12.170  1.00  0.72           H  
ATOM   5312  HA  LEU A 343       2.730 -20.767 -12.903  1.00  0.72           H  
ATOM   5313 1HB  LEU A 343       1.151 -21.469 -10.407  1.00  0.72           H  
ATOM   5314 2HB  LEU A 343       2.891 -21.475 -10.594  1.00  0.72           H  
ATOM   5315  HG  LEU A 343       1.107 -19.035 -10.738  1.00  0.72           H  
ATOM   5316 1HD1 LEU A 343       1.997 -18.440  -8.575  1.00  0.72           H  
ATOM   5317 2HD1 LEU A 343       1.135 -19.977  -8.546  1.00  0.72           H  
ATOM   5318 3HD1 LEU A 343       2.889 -19.942  -8.515  1.00  0.72           H  
ATOM   5319 1HD2 LEU A 343       3.175 -17.795 -10.717  1.00  0.72           H  
ATOM   5320 2HD2 LEU A 343       4.126 -19.263 -10.684  1.00  0.72           H  
ATOM   5321 3HD2 LEU A 343       3.164 -18.858 -12.089  1.00  0.72           H  
ATOM   5322  N   SER A 344       2.251 -23.162 -13.612  1.00  0.76           N  
ATOM   5323  CA  SER A 344       1.824 -24.480 -14.078  1.00  0.76           C  
ATOM   5324  C   SER A 344       2.893 -25.547 -14.213  1.00  0.76           C  
ATOM   5325  O   SER A 344       3.910 -25.383 -14.886  1.00  0.76           O  
ATOM   5326  CB  SER A 344       1.130 -24.337 -15.411  1.00  0.76           C  
ATOM   5327  OG  SER A 344       0.789 -25.588 -15.913  1.00  0.76           O  
ATOM   5328  H   SER A 344       3.123 -22.745 -13.934  1.00  0.76           H  
ATOM   5329  HA  SER A 344       1.099 -24.860 -13.364  1.00  0.76           H  
ATOM   5330 1HB  SER A 344       0.224 -23.741 -15.277  1.00  0.76           H  
ATOM   5331 2HB  SER A 344       1.772 -23.810 -16.116  1.00  0.76           H  
ATOM   5332  HG  SER A 344       0.560 -26.128 -15.139  1.00  0.76           H  
ATOM   5333  N   ASN A 345       2.643 -26.662 -13.551  1.00  0.80           N  
ATOM   5334  CA  ASN A 345       3.513 -27.820 -13.573  1.00  0.80           C  
ATOM   5335  C   ASN A 345       3.071 -28.672 -14.735  1.00  0.80           C  
ATOM   5336  O   ASN A 345       1.936 -29.168 -14.747  1.00  0.80           O  
ATOM   5337  CB  ASN A 345       3.486 -28.551 -12.257  1.00  0.80           C  
ATOM   5338  CG  ASN A 345       4.445 -29.715 -12.150  1.00  0.80           C  
ATOM   5339  OD1 ASN A 345       4.822 -30.373 -13.121  1.00  0.80           O  
ATOM   5340  ND2 ASN A 345       4.840 -29.971 -10.940  1.00  0.80           N  
ATOM   5341  H   ASN A 345       1.767 -26.729 -13.037  1.00  0.80           H  
ATOM   5342  HA  ASN A 345       4.536 -27.507 -13.773  1.00  0.80           H  
ATOM   5343 1HB  ASN A 345       3.738 -27.833 -11.487  1.00  0.80           H  
ATOM   5344 2HB  ASN A 345       2.475 -28.904 -12.052  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 345       5.466 -30.731 -10.757  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 345       4.486 -29.393 -10.189  1.00  0.80           H  
ATOM   5347  N   THR A 346       3.927 -28.747 -15.739  1.00  0.85           N  
ATOM   5348  CA  THR A 346       3.617 -29.421 -16.981  1.00  0.85           C  
ATOM   5349  C   THR A 346       4.784 -30.171 -17.551  1.00  0.85           C  
ATOM   5350  O   THR A 346       5.933 -29.746 -17.437  1.00  0.85           O  
ATOM   5351  CB  THR A 346       3.155 -28.430 -18.047  1.00  0.85           C  
ATOM   5352  OG1 THR A 346       2.853 -29.163 -19.242  1.00  0.85           O  
ATOM   5353  CG2 THR A 346       4.233 -27.418 -18.308  1.00  0.85           C  
ATOM   5354  H   THR A 346       4.833 -28.310 -15.634  1.00  0.85           H  
ATOM   5355  HA  THR A 346       2.823 -30.137 -16.784  1.00  0.85           H  
ATOM   5356  HB  THR A 346       2.249 -27.924 -17.705  1.00  0.85           H  
ATOM   5357  HG1 THR A 346       2.139 -29.802 -19.036  1.00  0.85           H  
ATOM   5358 1HG2 THR A 346       3.886 -26.726 -19.069  1.00  0.85           H  
ATOM   5359 2HG2 THR A 346       4.446 -26.872 -17.386  1.00  0.85           H  
ATOM   5360 3HG2 THR A 346       5.134 -27.917 -18.647  1.00  0.85           H  
ATOM   5361  N   THR A 347       4.474 -31.235 -18.284  1.00  0.90           N  
ATOM   5362  CA  THR A 347       5.516 -32.049 -18.887  1.00  0.90           C  
ATOM   5363  C   THR A 347       6.102 -31.325 -20.093  1.00  0.90           C  
ATOM   5364  O   THR A 347       7.147 -31.706 -20.613  1.00  0.90           O  
ATOM   5365  CB  THR A 347       4.992 -33.429 -19.328  1.00  0.90           C  
ATOM   5366  OG1 THR A 347       4.076 -33.287 -20.422  1.00  0.90           O  
ATOM   5367  CG2 THR A 347       4.257 -34.109 -18.150  1.00  0.90           C  
ATOM   5368  H   THR A 347       3.489 -31.482 -18.372  1.00  0.90           H  
ATOM   5369  HA  THR A 347       6.312 -32.195 -18.159  1.00  0.90           H  
ATOM   5370  HB  THR A 347       5.826 -34.059 -19.637  1.00  0.90           H  
ATOM   5371  HG1 THR A 347       4.582 -33.062 -21.211  1.00  0.90           H  
ATOM   5372 1HG2 THR A 347       3.890 -35.088 -18.466  1.00  0.90           H  
ATOM   5373 2HG2 THR A 347       4.944 -34.236 -17.315  1.00  0.90           H  
ATOM   5374 3HG2 THR A 347       3.414 -33.489 -17.834  1.00  0.90           H  
ATOM   5375  N   ALA A 348       5.448 -30.241 -20.530  1.00  0.94           N  
ATOM   5376  CA  ALA A 348       5.927 -29.448 -21.657  1.00  0.94           C  
ATOM   5377  C   ALA A 348       7.327 -28.899 -21.365  1.00  0.94           C  
ATOM   5378  O   ALA A 348       8.108 -28.681 -22.292  1.00  0.94           O  
ATOM   5379  CB  ALA A 348       4.960 -28.320 -21.969  1.00  0.94           C  
ATOM   5380  H   ALA A 348       4.587 -29.955 -20.063  1.00  0.94           H  
ATOM   5381  HA  ALA A 348       5.995 -30.100 -22.528  1.00  0.94           H  
ATOM   5382 1HB  ALA A 348       5.312 -27.758 -22.832  1.00  0.94           H  
ATOM   5383 2HB  ALA A 348       3.980 -28.741 -22.191  1.00  0.94           H  
ATOM   5384 3HB  ALA A 348       4.883 -27.658 -21.121  1.00  0.94           H  
ATOM   5385  N   VAL A 349       7.661 -28.697 -20.076  1.00  0.96           N  
ATOM   5386  CA  VAL A 349       8.974 -28.190 -19.680  1.00  0.96           C  
ATOM   5387  C   VAL A 349      10.103 -29.102 -20.140  1.00  0.96           C  
ATOM   5388  O   VAL A 349      11.256 -28.672 -20.251  1.00  0.96           O  
ATOM   5389  CB  VAL A 349       9.109 -27.999 -18.177  1.00  0.96           C  
ATOM   5390  CG1 VAL A 349       9.173 -29.315 -17.471  1.00  0.96           C  
ATOM   5391  CG2 VAL A 349      10.378 -27.242 -17.928  1.00  0.96           C  
ATOM   5392  H   VAL A 349       6.995 -28.929 -19.337  1.00  0.96           H  
ATOM   5393  HA  VAL A 349       9.106 -27.216 -20.124  1.00  0.96           H  
ATOM   5394  HB  VAL A 349       8.243 -27.460 -17.798  1.00  0.96           H  
ATOM   5395 1HG1 VAL A 349       9.271 -29.128 -16.405  1.00  0.96           H  
ATOM   5396 2HG1 VAL A 349       8.280 -29.884 -17.657  1.00  0.96           H  
ATOM   5397 3HG1 VAL A 349      10.022 -29.880 -17.814  1.00  0.96           H  
ATOM   5398 1HG2 VAL A 349      10.483 -27.105 -16.857  1.00  0.96           H  
ATOM   5399 2HG2 VAL A 349      11.221 -27.804 -18.310  1.00  0.96           H  
ATOM   5400 3HG2 VAL A 349      10.348 -26.279 -18.430  1.00  0.96           H  
ATOM   5401  N   ALA A 350       9.781 -30.370 -20.397  1.00  0.98           N  
ATOM   5402  CA  ALA A 350      10.753 -31.340 -20.825  1.00  0.98           C  
ATOM   5403  C   ALA A 350      11.461 -30.862 -22.077  1.00  0.98           C  
ATOM   5404  O   ALA A 350      12.645 -31.148 -22.250  1.00  0.98           O  
ATOM   5405  CB  ALA A 350      10.074 -32.671 -21.055  1.00  0.98           C  
ATOM   5406  H   ALA A 350       8.813 -30.676 -20.318  1.00  0.98           H  
ATOM   5407  HA  ALA A 350      11.491 -31.462 -20.052  1.00  0.98           H  
ATOM   5408 1HB  ALA A 350      10.808 -33.411 -21.362  1.00  0.98           H  
ATOM   5409 2HB  ALA A 350       9.589 -32.995 -20.135  1.00  0.98           H  
ATOM   5410 3HB  ALA A 350       9.325 -32.558 -21.839  1.00  0.98           H  
ATOM   5411  N   GLU A 351      10.775 -30.121 -22.954  1.00  1.00           N  
ATOM   5412  CA  GLU A 351      11.452 -29.663 -24.156  1.00  1.00           C  
ATOM   5413  C   GLU A 351      12.592 -28.700 -23.798  1.00  1.00           C  
ATOM   5414  O   GLU A 351      13.665 -28.736 -24.412  1.00  1.00           O  
ATOM   5415  CB  GLU A 351      10.468 -28.988 -25.107  1.00  1.00           C  
ATOM   5416  CG  GLU A 351       9.448 -29.941 -25.745  1.00  1.00           C  
ATOM   5417  CD  GLU A 351       8.472 -29.257 -26.703  1.00  1.00           C  
ATOM   5418  OE1 GLU A 351       8.490 -28.051 -26.796  1.00  1.00           O  
ATOM   5419  OE2 GLU A 351       7.721 -29.955 -27.347  1.00  1.00           O  
ATOM   5420  H   GLU A 351       9.808 -29.847 -22.768  1.00  1.00           H  
ATOM   5421  HA  GLU A 351      11.881 -30.529 -24.661  1.00  1.00           H  
ATOM   5422 1HB  GLU A 351       9.911 -28.221 -24.562  1.00  1.00           H  
ATOM   5423 2HB  GLU A 351      11.014 -28.488 -25.906  1.00  1.00           H  
ATOM   5424 1HG  GLU A 351       9.985 -30.719 -26.284  1.00  1.00           H  
ATOM   5425 2HG  GLU A 351       8.882 -30.417 -24.942  1.00  1.00           H  
ATOM   5426  N   ALA A 352      12.369 -27.834 -22.796  1.00  1.00           N  
ATOM   5427  CA  ALA A 352      13.407 -26.896 -22.376  1.00  1.00           C  
ATOM   5428  C   ALA A 352      14.585 -27.658 -21.813  1.00  1.00           C  
ATOM   5429  O   ALA A 352      15.749 -27.325 -22.080  1.00  1.00           O  
ATOM   5430  CB  ALA A 352      12.891 -25.925 -21.322  1.00  1.00           C  
ATOM   5431  H   ALA A 352      11.481 -27.853 -22.306  1.00  1.00           H  
ATOM   5432  HA  ALA A 352      13.743 -26.338 -23.251  1.00  1.00           H  
ATOM   5433 1HB  ALA A 352      13.690 -25.243 -21.036  1.00  1.00           H  
ATOM   5434 2HB  ALA A 352      12.074 -25.357 -21.718  1.00  1.00           H  
ATOM   5435 3HB  ALA A 352      12.560 -26.482 -20.445  1.00  1.00           H  
ATOM   5436  N   TRP A 353      14.284 -28.713 -21.050  1.00  0.99           N  
ATOM   5437  CA  TRP A 353      15.369 -29.455 -20.444  1.00  0.99           C  
ATOM   5438  C   TRP A 353      16.155 -30.175 -21.520  1.00  0.99           C  
ATOM   5439  O   TRP A 353      17.384 -30.170 -21.498  1.00  0.99           O  
ATOM   5440  CB  TRP A 353      14.883 -30.495 -19.433  1.00  0.99           C  
ATOM   5441  CG  TRP A 353      14.187 -29.943 -18.247  1.00  0.99           C  
ATOM   5442  CD1 TRP A 353      12.948 -30.263 -17.804  1.00  0.99           C  
ATOM   5443  CD2 TRP A 353      14.652 -28.927 -17.377  1.00  0.99           C  
ATOM   5444  NE1 TRP A 353      12.641 -29.538 -16.722  1.00  0.99           N  
ATOM   5445  CE2 TRP A 353      13.654 -28.719 -16.442  1.00  0.99           C  
ATOM   5446  CE3 TRP A 353      15.811 -28.180 -17.311  1.00  0.99           C  
ATOM   5447  CZ2 TRP A 353      13.776 -27.831 -15.469  1.00  0.99           C  
ATOM   5448  CZ3 TRP A 353      15.927 -27.273 -16.299  1.00  0.99           C  
ATOM   5449  CH2 TRP A 353      14.915 -27.114 -15.397  1.00  0.99           C  
ATOM   5450  H   TRP A 353      13.306 -28.948 -20.870  1.00  0.99           H  
ATOM   5451  HA  TRP A 353      16.033 -28.757 -19.937  1.00  0.99           H  
ATOM   5452 1HB  TRP A 353      14.200 -31.186 -19.933  1.00  0.99           H  
ATOM   5453 2HB  TRP A 353      15.737 -31.085 -19.086  1.00  0.99           H  
ATOM   5454  HD1 TRP A 353      12.302 -30.992 -18.228  1.00  0.99           H  
ATOM   5455  HE1 TRP A 353      11.777 -29.590 -16.200  1.00  0.99           H  
ATOM   5456  HE3 TRP A 353      16.614 -28.322 -18.035  1.00  0.99           H  
ATOM   5457  HZ2 TRP A 353      12.996 -27.681 -14.763  1.00  0.99           H  
ATOM   5458  HZ3 TRP A 353      16.839 -26.696 -16.232  1.00  0.99           H  
ATOM   5459  HH2 TRP A 353      14.999 -26.403 -14.600  1.00  0.99           H  
ATOM   5460  N   ALA A 354      15.450 -30.751 -22.496  1.00  0.98           N  
ATOM   5461  CA  ALA A 354      16.106 -31.495 -23.557  1.00  0.98           C  
ATOM   5462  C   ALA A 354      17.063 -30.602 -24.335  1.00  0.98           C  
ATOM   5463  O   ALA A 354      18.184 -31.009 -24.652  1.00  0.98           O  
ATOM   5464  CB  ALA A 354      15.063 -32.085 -24.486  1.00  0.98           C  
ATOM   5465  H   ALA A 354      14.431 -30.721 -22.474  1.00  0.98           H  
ATOM   5466  HA  ALA A 354      16.678 -32.304 -23.102  1.00  0.98           H  
ATOM   5467 1HB  ALA A 354      15.552 -32.664 -25.265  1.00  0.98           H  
ATOM   5468 2HB  ALA A 354      14.396 -32.735 -23.911  1.00  0.98           H  
ATOM   5469 3HB  ALA A 354      14.485 -31.280 -24.937  1.00  0.98           H  
ATOM   5470  N   ARG A 355      16.646 -29.365 -24.604  1.00  0.96           N  
ATOM   5471  CA  ARG A 355      17.506 -28.421 -25.303  1.00  0.96           C  
ATOM   5472  C   ARG A 355      18.785 -28.150 -24.514  1.00  0.96           C  
ATOM   5473  O   ARG A 355      19.896 -28.207 -25.061  1.00  0.96           O  
ATOM   5474  CB  ARG A 355      16.766 -27.126 -25.556  1.00  0.96           C  
ATOM   5475  CG  ARG A 355      17.551 -26.055 -26.286  1.00  0.96           C  
ATOM   5476  CD  ARG A 355      16.751 -24.808 -26.436  1.00  0.96           C  
ATOM   5477  NE  ARG A 355      16.454 -24.184 -25.152  1.00  0.96           N  
ATOM   5478  CZ  ARG A 355      15.579 -23.172 -24.981  1.00  0.96           C  
ATOM   5479  NH1 ARG A 355      14.946 -22.668 -26.016  1.00  0.96           N  
ATOM   5480  NH2 ARG A 355      15.356 -22.687 -23.780  1.00  0.96           N  
ATOM   5481  H   ARG A 355      15.700 -29.080 -24.340  1.00  0.96           H  
ATOM   5482  HA  ARG A 355      17.778 -28.855 -26.264  1.00  0.96           H  
ATOM   5483 1HB  ARG A 355      15.866 -27.336 -26.134  1.00  0.96           H  
ATOM   5484 2HB  ARG A 355      16.442 -26.708 -24.601  1.00  0.96           H  
ATOM   5485 1HG  ARG A 355      18.452 -25.818 -25.717  1.00  0.96           H  
ATOM   5486 2HG  ARG A 355      17.829 -26.413 -27.278  1.00  0.96           H  
ATOM   5487 1HD  ARG A 355      17.284 -24.099 -27.046  1.00  0.96           H  
ATOM   5488 2HD  ARG A 355      15.805 -25.052 -26.918  1.00  0.96           H  
ATOM   5489  HE  ARG A 355      16.920 -24.550 -24.328  1.00  0.96           H  
ATOM   5490 1HH1 ARG A 355      15.111 -23.031 -26.940  1.00  0.96           H  
ATOM   5491 2HH1 ARG A 355      14.291 -21.899 -25.890  1.00  0.96           H  
ATOM   5492 1HH2 ARG A 355      15.840 -23.056 -22.977  1.00  0.96           H  
ATOM   5493 2HH2 ARG A 355      14.672 -21.922 -23.646  1.00  0.96           H  
ATOM   5494  N   LEU A 356      18.636 -27.874 -23.215  1.00  0.93           N  
ATOM   5495  CA  LEU A 356      19.796 -27.589 -22.383  1.00  0.93           C  
ATOM   5496  C   LEU A 356      20.716 -28.805 -22.293  1.00  0.93           C  
ATOM   5497  O   LEU A 356      21.941 -28.667 -22.397  1.00  0.93           O  
ATOM   5498  CB  LEU A 356      19.324 -27.170 -20.987  1.00  0.93           C  
ATOM   5499  CG  LEU A 356      18.615 -25.792 -20.894  1.00  0.93           C  
ATOM   5500  CD1 LEU A 356      17.982 -25.640 -19.510  1.00  0.93           C  
ATOM   5501  CD2 LEU A 356      19.644 -24.665 -21.146  1.00  0.93           C  
ATOM   5502  H   LEU A 356      17.698 -27.848 -22.804  1.00  0.93           H  
ATOM   5503  HA  LEU A 356      20.350 -26.767 -22.833  1.00  0.93           H  
ATOM   5504 1HB  LEU A 356      18.624 -27.926 -20.624  1.00  0.93           H  
ATOM   5505 2HB  LEU A 356      20.184 -27.150 -20.321  1.00  0.93           H  
ATOM   5506  HG  LEU A 356      17.821 -25.739 -21.642  1.00  0.93           H  
ATOM   5507 1HD1 LEU A 356      17.477 -24.676 -19.450  1.00  0.93           H  
ATOM   5508 2HD1 LEU A 356      17.257 -26.436 -19.361  1.00  0.93           H  
ATOM   5509 3HD1 LEU A 356      18.750 -25.698 -18.746  1.00  0.93           H  
ATOM   5510 1HD2 LEU A 356      19.143 -23.692 -21.084  1.00  0.93           H  
ATOM   5511 2HD2 LEU A 356      20.434 -24.712 -20.395  1.00  0.93           H  
ATOM   5512 3HD2 LEU A 356      20.080 -24.785 -22.138  1.00  0.93           H  
ATOM   5513  N   ASP A 357      20.123 -30.001 -22.166  1.00  0.90           N  
ATOM   5514  CA  ASP A 357      20.886 -31.241 -22.095  1.00  0.90           C  
ATOM   5515  C   ASP A 357      21.651 -31.486 -23.391  1.00  0.90           C  
ATOM   5516  O   ASP A 357      22.806 -31.904 -23.374  1.00  0.90           O  
ATOM   5517  CB  ASP A 357      19.971 -32.436 -21.812  1.00  0.90           C  
ATOM   5518  CG  ASP A 357      19.431 -32.510 -20.371  1.00  0.90           C  
ATOM   5519  OD1 ASP A 357      19.919 -31.804 -19.529  1.00  0.90           O  
ATOM   5520  OD2 ASP A 357      18.579 -33.329 -20.120  1.00  0.90           O  
ATOM   5521  H   ASP A 357      19.108 -30.049 -22.093  1.00  0.90           H  
ATOM   5522  HA  ASP A 357      21.603 -31.156 -21.279  1.00  0.90           H  
ATOM   5523 1HB  ASP A 357      19.116 -32.381 -22.485  1.00  0.90           H  
ATOM   5524 2HB  ASP A 357      20.496 -33.343 -22.048  1.00  0.90           H  
ATOM   5525  N   HIS A 358      21.038 -31.162 -24.528  1.00  0.88           N  
ATOM   5526  CA  HIS A 358      21.700 -31.338 -25.812  1.00  0.88           C  
ATOM   5527  C   HIS A 358      22.965 -30.495 -25.862  1.00  0.88           C  
ATOM   5528  O   HIS A 358      24.047 -30.993 -26.193  1.00  0.88           O  
ATOM   5529  CB  HIS A 358      20.771 -30.958 -26.968  1.00  0.88           C  
ATOM   5530  CG  HIS A 358      21.371 -31.127 -28.336  1.00  0.88           C  
ATOM   5531  ND1 HIS A 358      21.559 -32.367 -28.922  1.00  0.88           N  
ATOM   5532  CD2 HIS A 358      21.810 -30.217 -29.236  1.00  0.88           C  
ATOM   5533  CE1 HIS A 358      22.092 -32.206 -30.123  1.00  0.88           C  
ATOM   5534  NE2 HIS A 358      22.249 -30.915 -30.339  1.00  0.88           N  
ATOM   5535  H   HIS A 358      20.073 -30.831 -24.509  1.00  0.88           H  
ATOM   5536  HA  HIS A 358      21.988 -32.382 -25.934  1.00  0.88           H  
ATOM   5537 1HB  HIS A 358      19.861 -31.556 -26.911  1.00  0.88           H  
ATOM   5538 2HB  HIS A 358      20.474 -29.918 -26.860  1.00  0.88           H  
ATOM   5539  HD2 HIS A 358      21.811 -29.134 -29.108  1.00  0.88           H  
ATOM   5540  HE1 HIS A 358      22.353 -33.004 -30.817  1.00  0.88           H  
ATOM   5541  HE2 HIS A 358      22.631 -30.502 -31.178  1.00  0.88           H  
ATOM   5542  N   LYS A 359      22.845 -29.218 -25.506  1.00  0.86           N  
ATOM   5543  CA  LYS A 359      24.008 -28.353 -25.593  1.00  0.86           C  
ATOM   5544  C   LYS A 359      25.064 -28.775 -24.560  1.00  0.86           C  
ATOM   5545  O   LYS A 359      26.270 -28.742 -24.838  1.00  0.86           O  
ATOM   5546  CB  LYS A 359      23.582 -26.907 -25.388  1.00  0.86           C  
ATOM   5547  CG  LYS A 359      22.652 -26.341 -26.482  1.00  0.86           C  
ATOM   5548  CD  LYS A 359      23.318 -26.265 -27.856  1.00  0.86           C  
ATOM   5549  CE  LYS A 359      22.393 -25.572 -28.862  1.00  0.86           C  
ATOM   5550  NZ  LYS A 359      22.983 -25.493 -30.236  1.00  0.86           N  
ATOM   5551  H   LYS A 359      21.933 -28.852 -25.216  1.00  0.86           H  
ATOM   5552  HA  LYS A 359      24.443 -28.456 -26.584  1.00  0.86           H  
ATOM   5553 1HB  LYS A 359      23.053 -26.825 -24.433  1.00  0.86           H  
ATOM   5554 2HB  LYS A 359      24.463 -26.277 -25.333  1.00  0.86           H  
ATOM   5555 1HG  LYS A 359      21.769 -26.984 -26.555  1.00  0.86           H  
ATOM   5556 2HG  LYS A 359      22.322 -25.344 -26.192  1.00  0.86           H  
ATOM   5557 1HD  LYS A 359      24.255 -25.713 -27.784  1.00  0.86           H  
ATOM   5558 2HD  LYS A 359      23.531 -27.272 -28.208  1.00  0.86           H  
ATOM   5559 1HE  LYS A 359      21.449 -26.115 -28.911  1.00  0.86           H  
ATOM   5560 2HE  LYS A 359      22.198 -24.563 -28.508  1.00  0.86           H  
ATOM   5561 1HZ  LYS A 359      22.335 -25.017 -30.849  1.00  0.86           H  
ATOM   5562 2HZ  LYS A 359      23.853 -24.978 -30.203  1.00  0.86           H  
ATOM   5563 3HZ  LYS A 359      23.154 -26.419 -30.595  1.00  0.86           H  
ATOM   5564  N   PHE A 360      24.615 -29.233 -23.385  1.00  0.85           N  
ATOM   5565  CA  PHE A 360      25.524 -29.722 -22.354  1.00  0.85           C  
ATOM   5566  C   PHE A 360      26.356 -30.857 -22.922  1.00  0.85           C  
ATOM   5567  O   PHE A 360      27.583 -30.844 -22.821  1.00  0.85           O  
ATOM   5568  CB  PHE A 360      24.757 -30.282 -21.166  1.00  0.85           C  
ATOM   5569  CG  PHE A 360      25.594 -30.843 -20.044  1.00  0.85           C  
ATOM   5570  CD1 PHE A 360      25.896 -30.074 -18.967  1.00  0.85           C  
ATOM   5571  CD2 PHE A 360      26.094 -32.134 -20.091  1.00  0.85           C  
ATOM   5572  CE1 PHE A 360      26.657 -30.566 -17.919  1.00  0.85           C  
ATOM   5573  CE2 PHE A 360      26.856 -32.636 -19.061  1.00  0.85           C  
ATOM   5574  CZ  PHE A 360      27.128 -31.857 -17.973  1.00  0.85           C  
ATOM   5575  H   PHE A 360      23.614 -29.226 -23.185  1.00  0.85           H  
ATOM   5576  HA  PHE A 360      26.181 -28.910 -22.039  1.00  0.85           H  
ATOM   5577 1HB  PHE A 360      24.122 -29.498 -20.764  1.00  0.85           H  
ATOM   5578 2HB  PHE A 360      24.105 -31.070 -21.501  1.00  0.85           H  
ATOM   5579  HD1 PHE A 360      25.501 -29.065 -18.943  1.00  0.85           H  
ATOM   5580  HD2 PHE A 360      25.871 -32.766 -20.959  1.00  0.85           H  
ATOM   5581  HE1 PHE A 360      26.872 -29.933 -17.056  1.00  0.85           H  
ATOM   5582  HE2 PHE A 360      27.234 -33.659 -19.111  1.00  0.85           H  
ATOM   5583  HZ  PHE A 360      27.710 -32.264 -17.162  1.00  0.85           H  
ATOM   5584  N   ASP A 361      25.674 -31.846 -23.531  1.00  0.84           N  
ATOM   5585  CA  ASP A 361      26.343 -33.013 -24.090  1.00  0.84           C  
ATOM   5586  C   ASP A 361      27.333 -32.644 -25.163  1.00  0.84           C  
ATOM   5587  O   ASP A 361      28.397 -33.247 -25.242  1.00  0.84           O  
ATOM   5588  CB  ASP A 361      25.355 -34.016 -24.699  1.00  0.84           C  
ATOM   5589  CG  ASP A 361      24.561 -34.815 -23.692  1.00  0.84           C  
ATOM   5590  OD1 ASP A 361      24.909 -34.803 -22.537  1.00  0.84           O  
ATOM   5591  OD2 ASP A 361      23.613 -35.480 -24.080  1.00  0.84           O  
ATOM   5592  H   ASP A 361      24.657 -31.787 -23.590  1.00  0.84           H  
ATOM   5593  HA  ASP A 361      26.881 -33.510 -23.286  1.00  0.84           H  
ATOM   5594 1HB  ASP A 361      24.646 -33.466 -25.328  1.00  0.84           H  
ATOM   5595 2HB  ASP A 361      25.895 -34.703 -25.348  1.00  0.84           H  
ATOM   5596  N   LEU A 362      27.023 -31.655 -25.991  1.00  0.85           N  
ATOM   5597  CA  LEU A 362      27.988 -31.305 -27.019  1.00  0.85           C  
ATOM   5598  C   LEU A 362      29.267 -30.744 -26.388  1.00  0.85           C  
ATOM   5599  O   LEU A 362      30.386 -31.122 -26.757  1.00  0.85           O  
ATOM   5600  CB  LEU A 362      27.372 -30.267 -27.959  1.00  0.85           C  
ATOM   5601  CG  LEU A 362      26.229 -30.768 -28.840  1.00  0.85           C  
ATOM   5602  CD1 LEU A 362      25.620 -29.592 -29.558  1.00  0.85           C  
ATOM   5603  CD2 LEU A 362      26.754 -31.800 -29.814  1.00  0.85           C  
ATOM   5604  H   LEU A 362      26.117 -31.186 -25.926  1.00  0.85           H  
ATOM   5605  HA  LEU A 362      28.239 -32.200 -27.582  1.00  0.85           H  
ATOM   5606 1HB  LEU A 362      26.984 -29.447 -27.353  1.00  0.85           H  
ATOM   5607 2HB  LEU A 362      28.154 -29.877 -28.605  1.00  0.85           H  
ATOM   5608  HG  LEU A 362      25.459 -31.222 -28.220  1.00  0.85           H  
ATOM   5609 1HD1 LEU A 362      24.804 -29.930 -30.179  1.00  0.85           H  
ATOM   5610 2HD1 LEU A 362      25.251 -28.882 -28.828  1.00  0.85           H  
ATOM   5611 3HD1 LEU A 362      26.374 -29.116 -30.180  1.00  0.85           H  
ATOM   5612 1HD2 LEU A 362      25.932 -32.156 -30.438  1.00  0.85           H  
ATOM   5613 2HD2 LEU A 362      27.522 -31.352 -30.442  1.00  0.85           H  
ATOM   5614 3HD2 LEU A 362      27.179 -32.637 -29.259  1.00  0.85           H  
ATOM   5615  N   MET A 363      29.106 -29.883 -25.385  1.00  0.86           N  
ATOM   5616  CA  MET A 363      30.262 -29.306 -24.711  1.00  0.86           C  
ATOM   5617  C   MET A 363      31.041 -30.369 -23.938  1.00  0.86           C  
ATOM   5618  O   MET A 363      32.280 -30.396 -23.933  1.00  0.86           O  
ATOM   5619  CB  MET A 363      29.811 -28.190 -23.769  1.00  0.86           C  
ATOM   5620  CG  MET A 363      29.287 -26.945 -24.460  1.00  0.86           C  
ATOM   5621  SD  MET A 363      28.732 -25.651 -23.300  1.00  0.86           S  
ATOM   5622  CE  MET A 363      28.250 -24.397 -24.500  1.00  0.86           C  
ATOM   5623  H   MET A 363      28.160 -29.605 -25.103  1.00  0.86           H  
ATOM   5624  HA  MET A 363      30.926 -28.888 -25.465  1.00  0.86           H  
ATOM   5625 1HB  MET A 363      28.997 -28.565 -23.152  1.00  0.86           H  
ATOM   5626 2HB  MET A 363      30.630 -27.910 -23.112  1.00  0.86           H  
ATOM   5627 1HG  MET A 363      30.057 -26.534 -25.104  1.00  0.86           H  
ATOM   5628 2HG  MET A 363      28.438 -27.228 -25.085  1.00  0.86           H  
ATOM   5629 1HE  MET A 363      27.865 -23.523 -24.000  1.00  0.86           H  
ATOM   5630 2HE  MET A 363      29.112 -24.117 -25.107  1.00  0.86           H  
ATOM   5631 3HE  MET A 363      27.471 -24.806 -25.148  1.00  0.86           H  
ATOM   5632  N   TYR A 364      30.306 -31.257 -23.265  1.00  0.89           N  
ATOM   5633  CA  TYR A 364      30.900 -32.293 -22.434  1.00  0.89           C  
ATOM   5634  C   TYR A 364      31.599 -33.356 -23.274  1.00  0.89           C  
ATOM   5635  O   TYR A 364      32.747 -33.702 -23.005  1.00  0.89           O  
ATOM   5636  CB  TYR A 364      29.848 -32.896 -21.504  1.00  0.89           C  
ATOM   5637  CG  TYR A 364      30.458 -33.784 -20.490  1.00  0.89           C  
ATOM   5638  CD1 TYR A 364      31.131 -33.192 -19.439  1.00  0.89           C  
ATOM   5639  CD2 TYR A 364      30.381 -35.155 -20.584  1.00  0.89           C  
ATOM   5640  CE1 TYR A 364      31.748 -33.962 -18.492  1.00  0.89           C  
ATOM   5641  CE2 TYR A 364      30.994 -35.936 -19.616  1.00  0.89           C  
ATOM   5642  CZ  TYR A 364      31.681 -35.334 -18.575  1.00  0.89           C  
ATOM   5643  OH  TYR A 364      32.306 -36.097 -17.620  1.00  0.89           O  
ATOM   5644  H   TYR A 364      29.291 -31.193 -23.308  1.00  0.89           H  
ATOM   5645  HA  TYR A 364      31.672 -31.853 -21.814  1.00  0.89           H  
ATOM   5646 1HB  TYR A 364      29.306 -32.100 -20.990  1.00  0.89           H  
ATOM   5647 2HB  TYR A 364      29.123 -33.468 -22.084  1.00  0.89           H  
ATOM   5648  HD1 TYR A 364      31.184 -32.104 -19.375  1.00  0.89           H  
ATOM   5649  HD2 TYR A 364      29.848 -35.618 -21.416  1.00  0.89           H  
ATOM   5650  HE1 TYR A 364      32.290 -33.490 -17.678  1.00  0.89           H  
ATOM   5651  HE2 TYR A 364      30.946 -37.024 -19.679  1.00  0.89           H  
ATOM   5652  HH  TYR A 364      32.833 -35.528 -17.053  1.00  0.89           H  
ATOM   5653  N   ALA A 365      30.943 -33.835 -24.330  1.00  0.91           N  
ATOM   5654  CA  ALA A 365      31.504 -34.863 -25.201  1.00  0.91           C  
ATOM   5655  C   ALA A 365      32.816 -34.403 -25.820  1.00  0.91           C  
ATOM   5656  O   ALA A 365      33.751 -35.191 -25.972  1.00  0.91           O  
ATOM   5657  CB  ALA A 365      30.518 -35.211 -26.304  1.00  0.91           C  
ATOM   5658  H   ALA A 365      30.008 -33.504 -24.534  1.00  0.91           H  
ATOM   5659  HA  ALA A 365      31.701 -35.750 -24.599  1.00  0.91           H  
ATOM   5660 1HB  ALA A 365      30.935 -35.991 -26.935  1.00  0.91           H  
ATOM   5661 2HB  ALA A 365      29.585 -35.558 -25.859  1.00  0.91           H  
ATOM   5662 3HB  ALA A 365      30.323 -34.318 -26.903  1.00  0.91           H  
ATOM   5663  N   LYS A 366      32.905 -33.113 -26.135  1.00  0.94           N  
ATOM   5664  CA  LYS A 366      34.112 -32.540 -26.711  1.00  0.94           C  
ATOM   5665  C   LYS A 366      35.116 -32.126 -25.637  1.00  0.94           C  
ATOM   5666  O   LYS A 366      36.208 -31.652 -25.955  1.00  0.94           O  
ATOM   5667  CB  LYS A 366      33.755 -31.310 -27.544  1.00  0.94           C  
ATOM   5668  CG  LYS A 366      32.918 -31.601 -28.783  1.00  0.94           C  
ATOM   5669  CD  LYS A 366      32.588 -30.315 -29.533  1.00  0.94           C  
ATOM   5670  CE  LYS A 366      31.748 -30.587 -30.773  1.00  0.94           C  
ATOM   5671  NZ  LYS A 366      31.429 -29.331 -31.513  1.00  0.94           N  
ATOM   5672  H   LYS A 366      32.092 -32.501 -26.023  1.00  0.94           H  
ATOM   5673  HA  LYS A 366      34.583 -33.288 -27.346  1.00  0.94           H  
ATOM   5674 1HB  LYS A 366      33.185 -30.613 -26.920  1.00  0.94           H  
ATOM   5675 2HB  LYS A 366      34.665 -30.801 -27.856  1.00  0.94           H  
ATOM   5676 1HG  LYS A 366      33.465 -32.272 -29.444  1.00  0.94           H  
ATOM   5677 2HG  LYS A 366      31.989 -32.090 -28.485  1.00  0.94           H  
ATOM   5678 1HD  LYS A 366      32.028 -29.654 -28.866  1.00  0.94           H  
ATOM   5679 2HD  LYS A 366      33.510 -29.814 -29.825  1.00  0.94           H  
ATOM   5680 1HE  LYS A 366      32.293 -31.259 -31.434  1.00  0.94           H  
ATOM   5681 2HE  LYS A 366      30.814 -31.065 -30.472  1.00  0.94           H  
ATOM   5682 1HZ  LYS A 366      30.871 -29.548 -32.327  1.00  0.94           H  
ATOM   5683 2HZ  LYS A 366      30.915 -28.708 -30.907  1.00  0.94           H  
ATOM   5684 3HZ  LYS A 366      32.288 -28.884 -31.805  1.00  0.94           H  
ATOM   5685  N   ARG A 367      34.719 -32.238 -24.362  1.00  0.95           N  
ATOM   5686  CA  ARG A 367      35.509 -31.798 -23.221  1.00  0.95           C  
ATOM   5687  C   ARG A 367      35.956 -30.359 -23.410  1.00  0.95           C  
ATOM   5688  O   ARG A 367      37.077 -29.992 -23.060  1.00  0.95           O  
ATOM   5689  CB  ARG A 367      36.711 -32.707 -23.026  1.00  0.95           C  
ATOM   5690  CG  ARG A 367      36.353 -34.153 -22.731  1.00  0.95           C  
ATOM   5691  CD  ARG A 367      37.564 -34.974 -22.522  1.00  0.95           C  
ATOM   5692  NE  ARG A 367      38.294 -34.573 -21.326  1.00  0.95           N  
ATOM   5693  CZ  ARG A 367      38.026 -34.980 -20.068  1.00  0.95           C  
ATOM   5694  NH1 ARG A 367      37.038 -35.820 -19.825  1.00  0.95           N  
ATOM   5695  NH2 ARG A 367      38.769 -34.527 -19.080  1.00  0.95           N  
ATOM   5696  H   ARG A 367      33.834 -32.681 -24.152  1.00  0.95           H  
ATOM   5697  HA  ARG A 367      34.879 -31.859 -22.333  1.00  0.95           H  
ATOM   5698 1HB  ARG A 367      37.341 -32.692 -23.911  1.00  0.95           H  
ATOM   5699 2HB  ARG A 367      37.309 -32.339 -22.190  1.00  0.95           H  
ATOM   5700 1HG  ARG A 367      35.737 -34.197 -21.831  1.00  0.95           H  
ATOM   5701 2HG  ARG A 367      35.788 -34.566 -23.574  1.00  0.95           H  
ATOM   5702 1HD  ARG A 367      37.277 -36.020 -22.415  1.00  0.95           H  
ATOM   5703 2HD  ARG A 367      38.227 -34.866 -23.379  1.00  0.95           H  
ATOM   5704  HE  ARG A 367      39.066 -33.927 -21.444  1.00  0.95           H  
ATOM   5705 1HH1 ARG A 367      36.468 -36.165 -20.582  1.00  0.95           H  
ATOM   5706 2HH1 ARG A 367      36.854 -36.122 -18.867  1.00  0.95           H  
ATOM   5707 1HH2 ARG A 367      39.520 -33.859 -19.264  1.00  0.95           H  
ATOM   5708 2HH2 ARG A 367      38.585 -34.805 -18.110  1.00  0.95           H  
ATOM   5709  N   ALA A 368      35.068 -29.535 -23.963  1.00  0.95           N  
ATOM   5710  CA  ALA A 368      35.405 -28.159 -24.271  1.00  0.95           C  
ATOM   5711  C   ALA A 368      35.729 -27.320 -23.048  1.00  0.95           C  
ATOM   5712  O   ALA A 368      36.667 -26.522 -23.072  1.00  0.95           O  
ATOM   5713  CB  ALA A 368      34.250 -27.528 -25.025  1.00  0.95           C  
ATOM   5714  H   ALA A 368      34.133 -29.886 -24.174  1.00  0.95           H  
ATOM   5715  HA  ALA A 368      36.286 -28.168 -24.911  1.00  0.95           H  
ATOM   5716 1HB  ALA A 368      34.510 -26.507 -25.296  1.00  0.95           H  
ATOM   5717 2HB  ALA A 368      34.044 -28.107 -25.926  1.00  0.95           H  
ATOM   5718 3HB  ALA A 368      33.366 -27.526 -24.392  1.00  0.95           H  
ATOM   5719  N   PHE A 369      34.959 -27.491 -21.975  1.00  0.94           N  
ATOM   5720  CA  PHE A 369      35.133 -26.628 -20.813  1.00  0.94           C  
ATOM   5721  C   PHE A 369      35.319 -27.389 -19.498  1.00  0.94           C  
ATOM   5722  O   PHE A 369      35.485 -26.782 -18.436  1.00  0.94           O  
ATOM   5723  CB  PHE A 369      33.930 -25.698 -20.742  1.00  0.94           C  
ATOM   5724  CG  PHE A 369      33.724 -24.967 -22.023  1.00  0.94           C  
ATOM   5725  CD1 PHE A 369      32.579 -25.213 -22.769  1.00  0.94           C  
ATOM   5726  CD2 PHE A 369      34.655 -24.080 -22.510  1.00  0.94           C  
ATOM   5727  CE1 PHE A 369      32.387 -24.591 -23.971  1.00  0.94           C  
ATOM   5728  CE2 PHE A 369      34.462 -23.460 -23.716  1.00  0.94           C  
ATOM   5729  CZ  PHE A 369      33.331 -23.721 -24.447  1.00  0.94           C  
ATOM   5730  H   PHE A 369      34.221 -28.180 -21.996  1.00  0.94           H  
ATOM   5731  HA  PHE A 369      36.024 -26.019 -20.971  1.00  0.94           H  
ATOM   5732 1HB  PHE A 369      33.055 -26.243 -20.563  1.00  0.94           H  
ATOM   5733 2HB  PHE A 369      34.060 -24.975 -19.936  1.00  0.94           H  
ATOM   5734  HD1 PHE A 369      31.838 -25.916 -22.387  1.00  0.94           H  
ATOM   5735  HD2 PHE A 369      35.561 -23.887 -21.934  1.00  0.94           H  
ATOM   5736  HE1 PHE A 369      31.495 -24.789 -24.554  1.00  0.94           H  
ATOM   5737  HE2 PHE A 369      35.209 -22.766 -24.099  1.00  0.94           H  
ATOM   5738  HZ  PHE A 369      33.185 -23.232 -25.408  1.00  0.94           H  
ATOM   5739  N   VAL A 370      35.353 -28.712 -19.569  1.00  0.92           N  
ATOM   5740  CA  VAL A 370      35.435 -29.544 -18.367  1.00  0.92           C  
ATOM   5741  C   VAL A 370      36.668 -29.220 -17.538  1.00  0.92           C  
ATOM   5742  O   VAL A 370      36.595 -29.114 -16.314  1.00  0.92           O  
ATOM   5743  CB  VAL A 370      35.458 -31.032 -18.757  1.00  0.92           C  
ATOM   5744  CG1 VAL A 370      35.760 -31.909 -17.546  1.00  0.92           C  
ATOM   5745  CG2 VAL A 370      34.116 -31.396 -19.363  1.00  0.92           C  
ATOM   5746  H   VAL A 370      35.274 -29.152 -20.475  1.00  0.92           H  
ATOM   5747  HA  VAL A 370      34.548 -29.356 -17.762  1.00  0.92           H  
ATOM   5748  HB  VAL A 370      36.252 -31.199 -19.491  1.00  0.92           H  
ATOM   5749 1HG1 VAL A 370      35.782 -32.958 -17.850  1.00  0.92           H  
ATOM   5750 2HG1 VAL A 370      36.731 -31.640 -17.128  1.00  0.92           H  
ATOM   5751 3HG1 VAL A 370      34.996 -31.775 -16.793  1.00  0.92           H  
ATOM   5752 1HG2 VAL A 370      34.121 -32.444 -19.664  1.00  0.92           H  
ATOM   5753 2HG2 VAL A 370      33.331 -31.226 -18.626  1.00  0.92           H  
ATOM   5754 3HG2 VAL A 370      33.933 -30.773 -20.236  1.00  0.92           H  
ATOM   5755  N   HIS A 371      37.800 -29.022 -18.201  1.00  0.88           N  
ATOM   5756  CA  HIS A 371      39.038 -28.732 -17.500  1.00  0.88           C  
ATOM   5757  C   HIS A 371      38.978 -27.405 -16.742  1.00  0.88           C  
ATOM   5758  O   HIS A 371      39.713 -27.210 -15.771  1.00  0.88           O  
ATOM   5759  CB  HIS A 371      40.211 -28.717 -18.480  1.00  0.88           C  
ATOM   5760  CG  HIS A 371      40.542 -30.074 -19.020  1.00  0.88           C  
ATOM   5761  ND1 HIS A 371      41.391 -30.263 -20.094  1.00  0.88           N  
ATOM   5762  CD2 HIS A 371      40.133 -31.306 -18.638  1.00  0.88           C  
ATOM   5763  CE1 HIS A 371      41.492 -31.558 -20.349  1.00  0.88           C  
ATOM   5764  NE2 HIS A 371      40.736 -32.215 -19.479  1.00  0.88           N  
ATOM   5765  H   HIS A 371      37.801 -29.094 -19.209  1.00  0.88           H  
ATOM   5766  HA  HIS A 371      39.227 -29.519 -16.772  1.00  0.88           H  
ATOM   5767 1HB  HIS A 371      39.975 -28.059 -19.319  1.00  0.88           H  
ATOM   5768 2HB  HIS A 371      41.095 -28.316 -17.986  1.00  0.88           H  
ATOM   5769  HD1 HIS A 371      41.861 -29.546 -20.611  1.00  0.88           H  
ATOM   5770  HD2 HIS A 371      39.463 -31.654 -17.845  1.00  0.88           H  
ATOM   5771  HE1 HIS A 371      42.121 -31.915 -21.165  1.00  0.88           H  
ATOM   5772  N   TRP A 372      38.137 -26.465 -17.193  1.00  0.85           N  
ATOM   5773  CA  TRP A 372      38.031 -25.193 -16.499  1.00  0.85           C  
ATOM   5774  C   TRP A 372      37.432 -25.489 -15.137  1.00  0.85           C  
ATOM   5775  O   TRP A 372      37.959 -25.096 -14.096  1.00  0.85           O  
ATOM   5776  CB  TRP A 372      37.148 -24.201 -17.268  1.00  0.85           C  
ATOM   5777  CG  TRP A 372      37.069 -22.862 -16.631  1.00  0.85           C  
ATOM   5778  CD1 TRP A 372      37.894 -22.409 -15.657  1.00  0.85           C  
ATOM   5779  CD2 TRP A 372      36.128 -21.783 -16.903  1.00  0.85           C  
ATOM   5780  NE1 TRP A 372      37.558 -21.137 -15.294  1.00  0.85           N  
ATOM   5781  CE2 TRP A 372      36.476 -20.724 -16.055  1.00  0.85           C  
ATOM   5782  CE3 TRP A 372      35.036 -21.636 -17.787  1.00  0.85           C  
ATOM   5783  CZ2 TRP A 372      35.782 -19.518 -16.059  1.00  0.85           C  
ATOM   5784  CZ3 TRP A 372      34.335 -20.428 -17.793  1.00  0.85           C  
ATOM   5785  CH2 TRP A 372      34.702 -19.396 -16.957  1.00  0.85           C  
ATOM   5786  H   TRP A 372      37.505 -26.654 -17.966  1.00  0.85           H  
ATOM   5787  HA  TRP A 372      39.025 -24.767 -16.367  1.00  0.85           H  
ATOM   5788 1HB  TRP A 372      37.525 -24.085 -18.283  1.00  0.85           H  
ATOM   5789 2HB  TRP A 372      36.140 -24.592 -17.343  1.00  0.85           H  
ATOM   5790  HD1 TRP A 372      38.711 -22.980 -15.218  1.00  0.85           H  
ATOM   5791  HE1 TRP A 372      38.068 -20.631 -14.553  1.00  0.85           H  
ATOM   5792  HE3 TRP A 372      34.749 -22.451 -18.450  1.00  0.85           H  
ATOM   5793  HZ2 TRP A 372      36.055 -18.694 -15.400  1.00  0.85           H  
ATOM   5794  HZ3 TRP A 372      33.490 -20.320 -18.478  1.00  0.85           H  
ATOM   5795  HH2 TRP A 372      34.139 -18.473 -16.991  1.00  0.85           H  
ATOM   5796  N   TYR A 373      36.329 -26.225 -15.159  1.00  0.83           N  
ATOM   5797  CA  TYR A 373      35.614 -26.563 -13.936  1.00  0.83           C  
ATOM   5798  C   TYR A 373      36.463 -27.367 -12.987  1.00  0.83           C  
ATOM   5799  O   TYR A 373      36.452 -27.121 -11.773  1.00  0.83           O  
ATOM   5800  CB  TYR A 373      34.354 -27.290 -14.303  1.00  0.83           C  
ATOM   5801  CG  TYR A 373      33.311 -26.360 -14.752  1.00  0.83           C  
ATOM   5802  CD1 TYR A 373      33.447 -25.727 -15.961  1.00  0.83           C  
ATOM   5803  CD2 TYR A 373      32.201 -26.148 -13.975  1.00  0.83           C  
ATOM   5804  CE1 TYR A 373      32.486 -24.883 -16.387  1.00  0.83           C  
ATOM   5805  CE2 TYR A 373      31.235 -25.310 -14.412  1.00  0.83           C  
ATOM   5806  CZ  TYR A 373      31.371 -24.688 -15.596  1.00  0.83           C  
ATOM   5807  OH  TYR A 373      30.413 -23.877 -16.011  1.00  0.83           O  
ATOM   5808  H   TYR A 373      35.980 -26.543 -16.068  1.00  0.83           H  
ATOM   5809  HA  TYR A 373      35.345 -25.649 -13.424  1.00  0.83           H  
ATOM   5810 1HB  TYR A 373      34.572 -27.985 -15.108  1.00  0.83           H  
ATOM   5811 2HB  TYR A 373      33.980 -27.854 -13.462  1.00  0.83           H  
ATOM   5812  HD1 TYR A 373      34.322 -25.904 -16.565  1.00  0.83           H  
ATOM   5813  HD2 TYR A 373      32.094 -26.646 -13.024  1.00  0.83           H  
ATOM   5814  HE1 TYR A 373      32.589 -24.374 -17.344  1.00  0.83           H  
ATOM   5815  HE2 TYR A 373      30.359 -25.134 -13.818  1.00  0.83           H  
ATOM   5816  HH  TYR A 373      29.770 -23.734 -15.320  1.00  0.83           H  
ATOM   5817  N   VAL A 374      37.241 -28.288 -13.533  1.00  0.80           N  
ATOM   5818  CA  VAL A 374      38.112 -29.069 -12.689  1.00  0.80           C  
ATOM   5819  C   VAL A 374      39.156 -28.160 -12.044  1.00  0.80           C  
ATOM   5820  O   VAL A 374      39.382 -28.221 -10.831  1.00  0.80           O  
ATOM   5821  CB  VAL A 374      38.746 -30.216 -13.488  1.00  0.80           C  
ATOM   5822  CG1 VAL A 374      39.794 -30.918 -12.654  1.00  0.80           C  
ATOM   5823  CG2 VAL A 374      37.642 -31.208 -13.904  1.00  0.80           C  
ATOM   5824  H   VAL A 374      37.196 -28.465 -14.538  1.00  0.80           H  
ATOM   5825  HA  VAL A 374      37.523 -29.493 -11.905  1.00  0.80           H  
ATOM   5826  HB  VAL A 374      39.231 -29.810 -14.371  1.00  0.80           H  
ATOM   5827 1HG1 VAL A 374      40.238 -31.726 -13.234  1.00  0.80           H  
ATOM   5828 2HG1 VAL A 374      40.567 -30.206 -12.369  1.00  0.80           H  
ATOM   5829 3HG1 VAL A 374      39.323 -31.327 -11.756  1.00  0.80           H  
ATOM   5830 1HG2 VAL A 374      38.087 -32.016 -14.483  1.00  0.80           H  
ATOM   5831 2HG2 VAL A 374      37.161 -31.617 -13.013  1.00  0.80           H  
ATOM   5832 3HG2 VAL A 374      36.899 -30.704 -14.505  1.00  0.80           H  
ATOM   5833  N   GLY A 375      39.750 -27.264 -12.832  1.00  0.78           N  
ATOM   5834  CA  GLY A 375      40.734 -26.317 -12.325  1.00  0.78           C  
ATOM   5835  C   GLY A 375      40.181 -25.427 -11.203  1.00  0.78           C  
ATOM   5836  O   GLY A 375      40.915 -25.064 -10.279  1.00  0.78           O  
ATOM   5837  H   GLY A 375      39.539 -27.239 -13.829  1.00  0.78           H  
ATOM   5838 1HA  GLY A 375      41.605 -26.862 -11.967  1.00  0.78           H  
ATOM   5839 2HA  GLY A 375      41.066 -25.688 -13.150  1.00  0.78           H  
ATOM   5840  N   GLU A 376      38.879 -25.118 -11.256  1.00  0.77           N  
ATOM   5841  CA  GLU A 376      38.236 -24.270 -10.254  1.00  0.77           C  
ATOM   5842  C   GLU A 376      37.688 -25.025  -9.020  1.00  0.77           C  
ATOM   5843  O   GLU A 376      37.097 -24.393  -8.140  1.00  0.77           O  
ATOM   5844  CB  GLU A 376      37.096 -23.464 -10.874  1.00  0.77           C  
ATOM   5845  CG  GLU A 376      37.466 -22.455 -11.996  1.00  0.77           C  
ATOM   5846  CD  GLU A 376      38.391 -21.314 -11.656  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376      38.463 -20.925 -10.522  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376      38.965 -20.749 -12.584  1.00  0.77           O  
ATOM   5849  H   GLU A 376      38.340 -25.433 -12.064  1.00  0.77           H  
ATOM   5850  HA  GLU A 376      38.984 -23.565  -9.896  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376      36.381 -24.162 -11.312  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376      36.570 -22.917 -10.092  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376      37.901 -23.004 -12.810  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376      36.550 -22.016 -12.346  1.00  0.77           H  
ATOM   5855  N   GLY A 377      37.867 -26.357  -8.942  1.00  0.76           N  
ATOM   5856  CA  GLY A 377      37.393 -27.103  -7.766  1.00  0.76           C  
ATOM   5857  C   GLY A 377      36.314 -28.187  -7.962  1.00  0.76           C  
ATOM   5858  O   GLY A 377      35.895 -28.799  -6.979  1.00  0.76           O  
ATOM   5859  H   GLY A 377      38.360 -26.858  -9.685  1.00  0.76           H  
ATOM   5860 1HA  GLY A 377      38.260 -27.568  -7.300  1.00  0.76           H  
ATOM   5861 2HA  GLY A 377      37.020 -26.386  -7.036  1.00  0.76           H  
ATOM   5862  N   MET A 378      35.869 -28.439  -9.191  1.00  0.76           N  
ATOM   5863  CA  MET A 378      34.847 -29.472  -9.445  1.00  0.76           C  
ATOM   5864  C   MET A 378      35.403 -30.835  -9.878  1.00  0.76           C  
ATOM   5865  O   MET A 378      36.358 -30.916 -10.638  1.00  0.76           O  
ATOM   5866  CB  MET A 378      33.857 -28.943 -10.472  1.00  0.76           C  
ATOM   5867  CG  MET A 378      32.802 -29.903 -10.868  1.00  0.76           C  
ATOM   5868  SD  MET A 378      31.565 -29.225 -11.921  1.00  0.76           S  
ATOM   5869  CE  MET A 378      30.736 -28.325 -10.633  1.00  0.76           C  
ATOM   5870  H   MET A 378      36.233 -27.913  -9.987  1.00  0.76           H  
ATOM   5871  HA  MET A 378      34.298 -29.640  -8.517  1.00  0.76           H  
ATOM   5872 1HB  MET A 378      33.371 -28.062 -10.078  1.00  0.76           H  
ATOM   5873 2HB  MET A 378      34.393 -28.654 -11.358  1.00  0.76           H  
ATOM   5874 1HG  MET A 378      33.256 -30.729 -11.389  1.00  0.76           H  
ATOM   5875 2HG  MET A 378      32.331 -30.273  -9.987  1.00  0.76           H  
ATOM   5876 1HE  MET A 378      29.891 -27.818 -11.037  1.00  0.76           H  
ATOM   5877 2HE  MET A 378      30.399 -29.029  -9.861  1.00  0.76           H  
ATOM   5878 3HE  MET A 378      31.416 -27.606 -10.190  1.00  0.76           H  
ATOM   5879  N   GLU A 379      34.821 -31.927  -9.403  1.00  0.76           N  
ATOM   5880  CA  GLU A 379      35.279 -33.225  -9.896  1.00  0.76           C  
ATOM   5881  C   GLU A 379      34.568 -33.526 -11.211  1.00  0.76           C  
ATOM   5882  O   GLU A 379      33.415 -33.154 -11.392  1.00  0.76           O  
ATOM   5883  CB  GLU A 379      35.022 -34.337  -8.880  1.00  0.76           C  
ATOM   5884  CG  GLU A 379      35.802 -34.191  -7.581  1.00  0.76           C  
ATOM   5885  CD  GLU A 379      35.581 -35.340  -6.619  1.00  0.76           C  
ATOM   5886  OE1 GLU A 379      34.913 -36.280  -6.986  1.00  0.76           O  
ATOM   5887  OE2 GLU A 379      36.083 -35.275  -5.520  1.00  0.76           O  
ATOM   5888  H   GLU A 379      34.037 -31.861  -8.741  1.00  0.76           H  
ATOM   5889  HA  GLU A 379      36.351 -33.175 -10.090  1.00  0.76           H  
ATOM   5890 1HB  GLU A 379      33.965 -34.362  -8.631  1.00  0.76           H  
ATOM   5891 2HB  GLU A 379      35.276 -35.299  -9.322  1.00  0.76           H  
ATOM   5892 1HG  GLU A 379      36.864 -34.121  -7.812  1.00  0.76           H  
ATOM   5893 2HG  GLU A 379      35.501 -33.258  -7.101  1.00  0.76           H  
ATOM   5894  N   GLU A 380      35.192 -34.280 -12.107  1.00  0.76           N  
ATOM   5895  CA  GLU A 380      34.512 -34.597 -13.367  1.00  0.76           C  
ATOM   5896  C   GLU A 380      33.224 -35.382 -13.129  1.00  0.76           C  
ATOM   5897  O   GLU A 380      32.234 -35.246 -13.862  1.00  0.76           O  
ATOM   5898  CB  GLU A 380      35.428 -35.372 -14.302  1.00  0.76           C  
ATOM   5899  CG  GLU A 380      36.575 -34.547 -14.800  1.00  0.76           C  
ATOM   5900  CD  GLU A 380      37.427 -35.236 -15.806  1.00  0.76           C  
ATOM   5901  OE1 GLU A 380      37.219 -36.394 -16.071  1.00  0.76           O  
ATOM   5902  OE2 GLU A 380      38.292 -34.589 -16.336  1.00  0.76           O  
ATOM   5903  H   GLU A 380      36.137 -34.593 -11.938  1.00  0.76           H  
ATOM   5904  HA  GLU A 380      34.257 -33.658 -13.852  1.00  0.76           H  
ATOM   5905 1HB  GLU A 380      35.828 -36.246 -13.787  1.00  0.76           H  
ATOM   5906 2HB  GLU A 380      34.860 -35.724 -15.164  1.00  0.76           H  
ATOM   5907 1HG  GLU A 380      36.181 -33.634 -15.233  1.00  0.76           H  
ATOM   5908 2HG  GLU A 380      37.190 -34.273 -13.945  1.00  0.76           H  
ATOM   5909  N   GLY A 381      33.222 -36.170 -12.062  1.00  0.76           N  
ATOM   5910  CA  GLY A 381      32.070 -36.962 -11.689  1.00  0.76           C  
ATOM   5911  C   GLY A 381      30.833 -36.087 -11.481  1.00  0.76           C  
ATOM   5912  O   GLY A 381      29.717 -36.551 -11.698  1.00  0.76           O  
ATOM   5913  H   GLY A 381      34.058 -36.219 -11.499  1.00  0.76           H  
ATOM   5914 1HA  GLY A 381      31.873 -37.705 -12.462  1.00  0.76           H  
ATOM   5915 2HA  GLY A 381      32.291 -37.505 -10.770  1.00  0.76           H  
ATOM   5916  N   GLU A 382      31.016 -34.818 -11.082  1.00  0.77           N  
ATOM   5917  CA  GLU A 382      29.885 -33.930 -10.834  1.00  0.77           C  
ATOM   5918  C   GLU A 382      29.181 -33.555 -12.130  1.00  0.77           C  
ATOM   5919  O   GLU A 382      27.994 -33.228 -12.127  1.00  0.77           O  
ATOM   5920  CB  GLU A 382      30.349 -32.669 -10.116  1.00  0.77           C  
ATOM   5921  CG  GLU A 382      30.895 -32.938  -8.723  1.00  0.77           C  
ATOM   5922  CD  GLU A 382      31.342 -31.719  -7.987  1.00  0.77           C  
ATOM   5923  OE1 GLU A 382      30.546 -30.838  -7.763  1.00  0.77           O  
ATOM   5924  OE2 GLU A 382      32.517 -31.615  -7.697  1.00  0.77           O  
ATOM   5925  H   GLU A 382      31.955 -34.442 -10.973  1.00  0.77           H  
ATOM   5926  HA  GLU A 382      29.171 -34.452 -10.195  1.00  0.77           H  
ATOM   5927 1HB  GLU A 382      31.123 -32.204 -10.704  1.00  0.77           H  
ATOM   5928 2HB  GLU A 382      29.524 -31.960 -10.039  1.00  0.77           H  
ATOM   5929 1HG  GLU A 382      30.128 -33.441  -8.137  1.00  0.77           H  
ATOM   5930 2HG  GLU A 382      31.736 -33.618  -8.822  1.00  0.77           H  
ATOM   5931  N   PHE A 383      29.887 -33.623 -13.260  1.00  0.77           N  
ATOM   5932  CA  PHE A 383      29.222 -33.336 -14.515  1.00  0.77           C  
ATOM   5933  C   PHE A 383      28.382 -34.532 -14.863  1.00  0.77           C  
ATOM   5934  O   PHE A 383      27.243 -34.404 -15.320  1.00  0.77           O  
ATOM   5935  CB  PHE A 383      30.191 -33.109 -15.656  1.00  0.77           C  
ATOM   5936  CG  PHE A 383      30.869 -31.806 -15.720  1.00  0.77           C  
ATOM   5937  CD1 PHE A 383      32.183 -31.654 -15.354  1.00  0.77           C  
ATOM   5938  CD2 PHE A 383      30.187 -30.722 -16.185  1.00  0.77           C  
ATOM   5939  CE1 PHE A 383      32.786 -30.430 -15.477  1.00  0.77           C  
ATOM   5940  CE2 PHE A 383      30.767 -29.536 -16.299  1.00  0.77           C  
ATOM   5941  CZ  PHE A 383      32.057 -29.377 -15.965  1.00  0.77           C  
ATOM   5942  H   PHE A 383      30.859 -33.925 -13.258  1.00  0.77           H  
ATOM   5943  HA  PHE A 383      28.577 -32.466 -14.397  1.00  0.77           H  
ATOM   5944 1HB  PHE A 383      30.962 -33.875 -15.600  1.00  0.77           H  
ATOM   5945 2HB  PHE A 383      29.672 -33.264 -16.593  1.00  0.77           H  
ATOM   5946  HD1 PHE A 383      32.732 -32.511 -14.985  1.00  0.77           H  
ATOM   5947  HD2 PHE A 383      29.162 -30.824 -16.464  1.00  0.77           H  
ATOM   5948  HE1 PHE A 383      33.837 -30.301 -15.201  1.00  0.77           H  
ATOM   5949  HE2 PHE A 383      30.195 -28.707 -16.664  1.00  0.77           H  
ATOM   5950  HZ  PHE A 383      32.497 -28.421 -16.090  1.00  0.77           H  
ATOM   5951  N   SER A 384      28.944 -35.718 -14.612  1.00  0.77           N  
ATOM   5952  CA  SER A 384      28.217 -36.933 -14.929  1.00  0.77           C  
ATOM   5953  C   SER A 384      26.966 -37.024 -14.066  1.00  0.77           C  
ATOM   5954  O   SER A 384      25.874 -37.253 -14.588  1.00  0.77           O  
ATOM   5955  CB  SER A 384      29.091 -38.158 -14.710  1.00  0.77           C  
ATOM   5956  OG  SER A 384      30.167 -38.184 -15.606  1.00  0.77           O  
ATOM   5957  H   SER A 384      29.890 -35.751 -14.226  1.00  0.77           H  
ATOM   5958  HA  SER A 384      27.916 -36.898 -15.976  1.00  0.77           H  
ATOM   5959 1HB  SER A 384      29.465 -38.159 -13.689  1.00  0.77           H  
ATOM   5960 2HB  SER A 384      28.486 -39.057 -14.833  1.00  0.77           H  
ATOM   5961  HG  SER A 384      30.707 -37.414 -15.389  1.00  0.77           H  
ATOM   5962  N   GLU A 385      27.098 -36.756 -12.761  1.00  0.78           N  
ATOM   5963  CA  GLU A 385      25.933 -36.819 -11.885  1.00  0.78           C  
ATOM   5964  C   GLU A 385      24.902 -35.760 -12.248  1.00  0.78           C  
ATOM   5965  O   GLU A 385      23.699 -36.036 -12.273  1.00  0.78           O  
ATOM   5966  CB  GLU A 385      26.328 -36.662 -10.408  1.00  0.78           C  
ATOM   5967  CG  GLU A 385      27.069 -37.863  -9.796  1.00  0.78           C  
ATOM   5968  CD  GLU A 385      27.417 -37.663  -8.327  1.00  0.78           C  
ATOM   5969  OE1 GLU A 385      27.246 -36.572  -7.834  1.00  0.78           O  
ATOM   5970  OE2 GLU A 385      27.839 -38.611  -7.700  1.00  0.78           O  
ATOM   5971  H   GLU A 385      28.018 -36.553 -12.376  1.00  0.78           H  
ATOM   5972  HA  GLU A 385      25.469 -37.798 -12.010  1.00  0.78           H  
ATOM   5973 1HB  GLU A 385      26.977 -35.789 -10.306  1.00  0.78           H  
ATOM   5974 2HB  GLU A 385      25.437 -36.476  -9.813  1.00  0.78           H  
ATOM   5975 1HG  GLU A 385      26.441 -38.748  -9.893  1.00  0.78           H  
ATOM   5976 2HG  GLU A 385      27.983 -38.037 -10.362  1.00  0.78           H  
ATOM   5977  N   ALA A 386      25.357 -34.550 -12.585  1.00  0.78           N  
ATOM   5978  CA  ALA A 386      24.427 -33.501 -12.960  1.00  0.78           C  
ATOM   5979  C   ALA A 386      23.638 -33.888 -14.192  1.00  0.78           C  
ATOM   5980  O   ALA A 386      22.433 -33.641 -14.277  1.00  0.78           O  
ATOM   5981  CB  ALA A 386      25.170 -32.219 -13.207  1.00  0.78           C  
ATOM   5982  H   ALA A 386      26.352 -34.329 -12.543  1.00  0.78           H  
ATOM   5983  HA  ALA A 386      23.730 -33.361 -12.142  1.00  0.78           H  
ATOM   5984 1HB  ALA A 386      24.461 -31.446 -13.443  1.00  0.78           H  
ATOM   5985 2HB  ALA A 386      25.709 -31.955 -12.301  1.00  0.78           H  
ATOM   5986 3HB  ALA A 386      25.873 -32.352 -14.031  1.00  0.78           H  
ATOM   5987  N   ARG A 387      24.302 -34.551 -15.134  1.00  0.80           N  
ATOM   5988  CA  ARG A 387      23.648 -34.944 -16.361  1.00  0.80           C  
ATOM   5989  C   ARG A 387      22.707 -36.106 -16.121  1.00  0.80           C  
ATOM   5990  O   ARG A 387      21.581 -36.096 -16.616  1.00  0.80           O  
ATOM   5991  CB  ARG A 387      24.675 -35.347 -17.390  1.00  0.80           C  
ATOM   5992  CG  ARG A 387      24.118 -35.818 -18.719  1.00  0.80           C  
ATOM   5993  CD  ARG A 387      23.432 -34.735 -19.473  1.00  0.80           C  
ATOM   5994  NE  ARG A 387      22.933 -35.218 -20.738  1.00  0.80           N  
ATOM   5995  CZ  ARG A 387      21.695 -35.666 -21.012  1.00  0.80           C  
ATOM   5996  NH1 ARG A 387      20.759 -35.643 -20.102  1.00  0.80           N  
ATOM   5997  NH2 ARG A 387      21.427 -36.102 -22.231  1.00  0.80           N  
ATOM   5998  H   ARG A 387      25.301 -34.734 -15.025  1.00  0.80           H  
ATOM   5999  HA  ARG A 387      23.079 -34.094 -16.740  1.00  0.80           H  
ATOM   6000 1HB  ARG A 387      25.337 -34.513 -17.573  1.00  0.80           H  
ATOM   6001 2HB  ARG A 387      25.285 -36.155 -16.982  1.00  0.80           H  
ATOM   6002 1HG  ARG A 387      24.938 -36.185 -19.337  1.00  0.80           H  
ATOM   6003 2HG  ARG A 387      23.405 -36.625 -18.547  1.00  0.80           H  
ATOM   6004 1HD  ARG A 387      22.588 -34.353 -18.896  1.00  0.80           H  
ATOM   6005 2HD  ARG A 387      24.114 -33.938 -19.671  1.00  0.80           H  
ATOM   6006  HE  ARG A 387      23.620 -35.244 -21.497  1.00  0.80           H  
ATOM   6007 1HH1 ARG A 387      20.972 -35.275 -19.187  1.00  0.80           H  
ATOM   6008 2HH1 ARG A 387      19.818 -35.931 -20.347  1.00  0.80           H  
ATOM   6009 1HH2 ARG A 387      22.180 -36.085 -22.950  1.00  0.80           H  
ATOM   6010 2HH2 ARG A 387      20.506 -36.429 -22.466  1.00  0.80           H  
ATOM   6011  N   GLU A 388      23.131 -37.093 -15.332  1.00  0.82           N  
ATOM   6012  CA  GLU A 388      22.263 -38.230 -15.060  1.00  0.82           C  
ATOM   6013  C   GLU A 388      21.010 -37.778 -14.324  1.00  0.82           C  
ATOM   6014  O   GLU A 388      19.912 -38.262 -14.603  1.00  0.82           O  
ATOM   6015  CB  GLU A 388      22.989 -39.313 -14.255  1.00  0.82           C  
ATOM   6016  CG  GLU A 388      24.066 -40.086 -15.041  1.00  0.82           C  
ATOM   6017  CD  GLU A 388      24.790 -41.136 -14.212  1.00  0.82           C  
ATOM   6018  OE1 GLU A 388      24.544 -41.219 -13.031  1.00  0.82           O  
ATOM   6019  OE2 GLU A 388      25.589 -41.854 -14.770  1.00  0.82           O  
ATOM   6020  H   GLU A 388      24.069 -37.065 -14.936  1.00  0.82           H  
ATOM   6021  HA  GLU A 388      21.959 -38.663 -16.011  1.00  0.82           H  
ATOM   6022 1HB  GLU A 388      23.481 -38.847 -13.397  1.00  0.82           H  
ATOM   6023 2HB  GLU A 388      22.266 -40.029 -13.869  1.00  0.82           H  
ATOM   6024 1HG  GLU A 388      23.590 -40.578 -15.888  1.00  0.82           H  
ATOM   6025 2HG  GLU A 388      24.791 -39.380 -15.436  1.00  0.82           H  
ATOM   6026  N   ASP A 389      21.156 -36.810 -13.419  1.00  0.85           N  
ATOM   6027  CA  ASP A 389      20.003 -36.338 -12.685  1.00  0.85           C  
ATOM   6028  C   ASP A 389      19.070 -35.564 -13.611  1.00  0.85           C  
ATOM   6029  O   ASP A 389      17.848 -35.718 -13.526  1.00  0.85           O  
ATOM   6030  CB  ASP A 389      20.418 -35.465 -11.511  1.00  0.85           C  
ATOM   6031  CG  ASP A 389      19.279 -35.263 -10.551  1.00  0.85           C  
ATOM   6032  OD1 ASP A 389      18.844 -36.253  -9.972  1.00  0.85           O  
ATOM   6033  OD2 ASP A 389      18.808 -34.171 -10.418  1.00  0.85           O  
ATOM   6034  H   ASP A 389      22.081 -36.438 -13.201  1.00  0.85           H  
ATOM   6035  HA  ASP A 389      19.466 -37.201 -12.296  1.00  0.85           H  
ATOM   6036 1HB  ASP A 389      21.263 -35.922 -10.988  1.00  0.85           H  
ATOM   6037 2HB  ASP A 389      20.759 -34.496 -11.885  1.00  0.85           H  
ATOM   6038  N   MET A 390      19.623 -34.742 -14.509  1.00  0.88           N  
ATOM   6039  CA  MET A 390      18.754 -34.023 -15.425  1.00  0.88           C  
ATOM   6040  C   MET A 390      18.097 -34.991 -16.406  1.00  0.88           C  
ATOM   6041  O   MET A 390      16.937 -34.799 -16.785  1.00  0.88           O  
ATOM   6042  CB  MET A 390      19.526 -32.894 -16.090  1.00  0.88           C  
ATOM   6043  CG  MET A 390      19.843 -31.797 -15.075  1.00  0.88           C  
ATOM   6044  SD  MET A 390      18.404 -31.207 -14.313  1.00  0.88           S  
ATOM   6045  CE  MET A 390      17.738 -30.408 -15.732  1.00  0.88           C  
ATOM   6046  H   MET A 390      20.633 -34.596 -14.541  1.00  0.88           H  
ATOM   6047  HA  MET A 390      17.958 -33.566 -14.843  1.00  0.88           H  
ATOM   6048 1HB  MET A 390      20.471 -33.275 -16.483  1.00  0.88           H  
ATOM   6049 2HB  MET A 390      18.959 -32.478 -16.930  1.00  0.88           H  
ATOM   6050 1HG  MET A 390      20.506 -32.172 -14.305  1.00  0.88           H  
ATOM   6051 2HG  MET A 390      20.310 -30.961 -15.545  1.00  0.88           H  
ATOM   6052 1HE  MET A 390      16.810 -29.948 -15.463  1.00  0.88           H  
ATOM   6053 2HE  MET A 390      18.432 -29.644 -16.077  1.00  0.88           H  
ATOM   6054 3HE  MET A 390      17.572 -31.136 -16.529  1.00  0.88           H  
ATOM   6055  N   ALA A 391      18.798 -36.072 -16.767  1.00  0.92           N  
ATOM   6056  CA  ALA A 391      18.206 -37.077 -17.629  1.00  0.92           C  
ATOM   6057  C   ALA A 391      17.024 -37.697 -16.910  1.00  0.92           C  
ATOM   6058  O   ALA A 391      15.959 -37.900 -17.497  1.00  0.92           O  
ATOM   6059  CB  ALA A 391      19.216 -38.149 -17.992  1.00  0.92           C  
ATOM   6060  H   ALA A 391      19.760 -36.182 -16.458  1.00  0.92           H  
ATOM   6061  HA  ALA A 391      17.846 -36.586 -18.535  1.00  0.92           H  
ATOM   6062 1HB  ALA A 391      18.749 -38.887 -18.639  1.00  0.92           H  
ATOM   6063 2HB  ALA A 391      20.060 -37.705 -18.498  1.00  0.92           H  
ATOM   6064 3HB  ALA A 391      19.564 -38.635 -17.087  1.00  0.92           H  
ATOM   6065  N   ALA A 392      17.208 -37.963 -15.611  1.00  0.95           N  
ATOM   6066  CA  ALA A 392      16.155 -38.517 -14.790  1.00  0.95           C  
ATOM   6067  C   ALA A 392      14.978 -37.553 -14.730  1.00  0.95           C  
ATOM   6068  O   ALA A 392      13.840 -37.987 -14.800  1.00  0.95           O  
ATOM   6069  CB  ALA A 392      16.678 -38.832 -13.403  1.00  0.95           C  
ATOM   6070  H   ALA A 392      18.124 -37.802 -15.191  1.00  0.95           H  
ATOM   6071  HA  ALA A 392      15.814 -39.441 -15.251  1.00  0.95           H  
ATOM   6072 1HB  ALA A 392      15.882 -39.268 -12.801  1.00  0.95           H  
ATOM   6073 2HB  ALA A 392      17.508 -39.533 -13.482  1.00  0.95           H  
ATOM   6074 3HB  ALA A 392      17.025 -37.930 -12.940  1.00  0.95           H  
ATOM   6075  N   LEU A 393      15.240 -36.243 -14.654  1.00  0.97           N  
ATOM   6076  CA  LEU A 393      14.157 -35.258 -14.616  1.00  0.97           C  
ATOM   6077  C   LEU A 393      13.338 -35.340 -15.901  1.00  0.97           C  
ATOM   6078  O   LEU A 393      12.101 -35.381 -15.870  1.00  0.97           O  
ATOM   6079  CB  LEU A 393      14.721 -33.842 -14.450  1.00  0.97           C  
ATOM   6080  CG  LEU A 393      13.724 -32.703 -14.423  1.00  0.97           C  
ATOM   6081  CD1 LEU A 393      12.828 -32.872 -13.260  1.00  0.97           C  
ATOM   6082  CD2 LEU A 393      14.464 -31.409 -14.335  1.00  0.97           C  
ATOM   6083  H   LEU A 393      16.209 -35.935 -14.575  1.00  0.97           H  
ATOM   6084  HA  LEU A 393      13.509 -35.486 -13.770  1.00  0.97           H  
ATOM   6085 1HB  LEU A 393      15.297 -33.807 -13.525  1.00  0.97           H  
ATOM   6086 2HB  LEU A 393      15.395 -33.642 -15.270  1.00  0.97           H  
ATOM   6087  HG  LEU A 393      13.125 -32.715 -15.329  1.00  0.97           H  
ATOM   6088 1HD1 LEU A 393      12.111 -32.062 -13.215  1.00  0.97           H  
ATOM   6089 2HD1 LEU A 393      12.291 -33.823 -13.332  1.00  0.97           H  
ATOM   6090 3HD1 LEU A 393      13.437 -32.865 -12.359  1.00  0.97           H  
ATOM   6091 1HD2 LEU A 393      13.755 -30.595 -14.313  1.00  0.97           H  
ATOM   6092 2HD2 LEU A 393      15.074 -31.386 -13.433  1.00  0.97           H  
ATOM   6093 3HD2 LEU A 393      15.090 -31.325 -15.207  1.00  0.97           H  
ATOM   6094  N   GLU A 394      14.020 -35.357 -17.051  1.00  0.99           N  
ATOM   6095  CA  GLU A 394      13.293 -35.457 -18.309  1.00  0.99           C  
ATOM   6096  C   GLU A 394      12.460 -36.744 -18.310  1.00  0.99           C  
ATOM   6097  O   GLU A 394      11.280 -36.730 -18.678  1.00  0.99           O  
ATOM   6098  CB  GLU A 394      14.249 -35.430 -19.515  1.00  0.99           C  
ATOM   6099  CG  GLU A 394      13.525 -35.456 -20.889  1.00  0.99           C  
ATOM   6100  CD  GLU A 394      14.454 -35.400 -22.114  1.00  0.99           C  
ATOM   6101  OE1 GLU A 394      15.648 -35.340 -21.950  1.00  0.99           O  
ATOM   6102  OE2 GLU A 394      13.944 -35.432 -23.212  1.00  0.99           O  
ATOM   6103  H   GLU A 394      15.043 -35.305 -17.038  1.00  0.99           H  
ATOM   6104  HA  GLU A 394      12.614 -34.607 -18.387  1.00  0.99           H  
ATOM   6105 1HB  GLU A 394      14.866 -34.530 -19.470  1.00  0.99           H  
ATOM   6106 2HB  GLU A 394      14.922 -36.288 -19.463  1.00  0.99           H  
ATOM   6107 1HG  GLU A 394      12.926 -36.367 -20.946  1.00  0.99           H  
ATOM   6108 2HG  GLU A 394      12.847 -34.608 -20.930  1.00  0.99           H  
ATOM   6109  N   LYS A 395      13.066 -37.851 -17.855  1.00  1.01           N  
ATOM   6110  CA  LYS A 395      12.385 -39.139 -17.773  1.00  1.01           C  
ATOM   6111  C   LYS A 395      11.168 -39.066 -16.852  1.00  1.01           C  
ATOM   6112  O   LYS A 395      10.104 -39.565 -17.206  1.00  1.01           O  
ATOM   6113  CB  LYS A 395      13.354 -40.230 -17.306  1.00  1.01           C  
ATOM   6114  CG  LYS A 395      12.786 -41.651 -17.220  1.00  1.01           C  
ATOM   6115  CD  LYS A 395      13.899 -42.641 -16.820  1.00  1.01           C  
ATOM   6116  CE  LYS A 395      13.425 -44.100 -16.826  1.00  1.01           C  
ATOM   6117  NZ  LYS A 395      12.443 -44.382 -15.745  1.00  1.01           N  
ATOM   6118  H   LYS A 395      14.045 -37.799 -17.572  1.00  1.01           H  
ATOM   6119  HA  LYS A 395      12.034 -39.402 -18.771  1.00  1.01           H  
ATOM   6120 1HB  LYS A 395      14.225 -40.243 -17.960  1.00  1.01           H  
ATOM   6121 2HB  LYS A 395      13.707 -39.980 -16.315  1.00  1.01           H  
ATOM   6122 1HG  LYS A 395      11.987 -41.684 -16.470  1.00  1.01           H  
ATOM   6123 2HG  LYS A 395      12.369 -41.940 -18.185  1.00  1.01           H  
ATOM   6124 1HD  LYS A 395      14.734 -42.538 -17.513  1.00  1.01           H  
ATOM   6125 2HD  LYS A 395      14.252 -42.390 -15.818  1.00  1.01           H  
ATOM   6126 1HE  LYS A 395      12.961 -44.318 -17.786  1.00  1.01           H  
ATOM   6127 2HE  LYS A 395      14.287 -44.752 -16.693  1.00  1.01           H  
ATOM   6128 1HZ  LYS A 395      12.147 -45.342 -15.778  1.00  1.01           H  
ATOM   6129 2HZ  LYS A 395      12.847 -44.197 -14.845  1.00  1.01           H  
ATOM   6130 3HZ  LYS A 395      11.609 -43.793 -15.857  1.00  1.01           H  
ATOM   6131  N   ASP A 396      11.306 -38.430 -15.679  1.00  1.04           N  
ATOM   6132  CA  ASP A 396      10.195 -38.325 -14.738  1.00  1.04           C  
ATOM   6133  C   ASP A 396       9.011 -37.658 -15.437  1.00  1.04           C  
ATOM   6134  O   ASP A 396       7.874 -38.129 -15.336  1.00  1.04           O  
ATOM   6135  CB  ASP A 396      10.599 -37.478 -13.501  1.00  1.04           C  
ATOM   6136  CG  ASP A 396      11.608 -38.159 -12.455  1.00  1.04           C  
ATOM   6137  OD1 ASP A 396      11.757 -39.359 -12.457  1.00  1.04           O  
ATOM   6138  OD2 ASP A 396      12.237 -37.415 -11.706  1.00  1.04           O  
ATOM   6139  H   ASP A 396      12.203 -38.034 -15.433  1.00  1.04           H  
ATOM   6140  HA  ASP A 396       9.901 -39.326 -14.421  1.00  1.04           H  
ATOM   6141 1HB  ASP A 396      11.058 -36.554 -13.850  1.00  1.04           H  
ATOM   6142 2HB  ASP A 396       9.699 -37.194 -12.963  1.00  1.04           H  
ATOM   6143  N   TYR A 397       9.284 -36.602 -16.207  1.00  1.09           N  
ATOM   6144  CA  TYR A 397       8.211 -35.938 -16.936  1.00  1.09           C  
ATOM   6145  C   TYR A 397       7.613 -36.850 -18.018  1.00  1.09           C  
ATOM   6146  O   TYR A 397       6.387 -36.891 -18.194  1.00  1.09           O  
ATOM   6147  CB  TYR A 397       8.714 -34.622 -17.526  1.00  1.09           C  
ATOM   6148  CG  TYR A 397       8.848 -33.501 -16.515  1.00  1.09           C  
ATOM   6149  CD1 TYR A 397      10.072 -32.888 -16.303  1.00  1.09           C  
ATOM   6150  CD2 TYR A 397       7.728 -33.081 -15.802  1.00  1.09           C  
ATOM   6151  CE1 TYR A 397      10.175 -31.866 -15.388  1.00  1.09           C  
ATOM   6152  CE2 TYR A 397       7.835 -32.057 -14.895  1.00  1.09           C  
ATOM   6153  CZ  TYR A 397       9.056 -31.449 -14.683  1.00  1.09           C  
ATOM   6154  OH  TYR A 397       9.178 -30.429 -13.776  1.00  1.09           O  
ATOM   6155  H   TYR A 397      10.244 -36.250 -16.262  1.00  1.09           H  
ATOM   6156  HA  TYR A 397       7.415 -35.707 -16.229  1.00  1.09           H  
ATOM   6157 1HB  TYR A 397       9.693 -34.784 -17.981  1.00  1.09           H  
ATOM   6158 2HB  TYR A 397       8.040 -34.292 -18.315  1.00  1.09           H  
ATOM   6159  HD1 TYR A 397      10.953 -33.214 -16.862  1.00  1.09           H  
ATOM   6160  HD2 TYR A 397       6.766 -33.560 -15.963  1.00  1.09           H  
ATOM   6161  HE1 TYR A 397      11.129 -31.383 -15.222  1.00  1.09           H  
ATOM   6162  HE2 TYR A 397       6.953 -31.725 -14.341  1.00  1.09           H  
ATOM   6163  HH  TYR A 397       8.360 -30.359 -13.241  1.00  1.09           H  
ATOM   6164  N   GLU A 398       8.463 -37.614 -18.717  1.00  1.17           N  
ATOM   6165  CA  GLU A 398       7.967 -38.539 -19.736  1.00  1.17           C  
ATOM   6166  C   GLU A 398       7.043 -39.580 -19.107  1.00  1.17           C  
ATOM   6167  O   GLU A 398       5.993 -39.907 -19.679  1.00  1.17           O  
ATOM   6168  CB  GLU A 398       9.110 -39.243 -20.486  1.00  1.17           C  
ATOM   6169  CG  GLU A 398       8.623 -40.176 -21.620  1.00  1.17           C  
ATOM   6170  CD  GLU A 398       9.739 -40.814 -22.446  1.00  1.17           C  
ATOM   6171  OE1 GLU A 398      10.889 -40.568 -22.175  1.00  1.17           O  
ATOM   6172  OE2 GLU A 398       9.420 -41.547 -23.354  1.00  1.17           O  
ATOM   6173  H   GLU A 398       9.467 -37.529 -18.551  1.00  1.17           H  
ATOM   6174  HA  GLU A 398       7.388 -37.970 -20.462  1.00  1.17           H  
ATOM   6175 1HB  GLU A 398       9.789 -38.500 -20.906  1.00  1.17           H  
ATOM   6176 2HB  GLU A 398       9.681 -39.849 -19.785  1.00  1.17           H  
ATOM   6177 1HG  GLU A 398       8.025 -40.972 -21.173  1.00  1.17           H  
ATOM   6178 2HG  GLU A 398       7.973 -39.606 -22.283  1.00  1.17           H  
ATOM   6179  N   GLU A 399       7.421 -40.087 -17.920  1.00  1.30           N  
ATOM   6180  CA  GLU A 399       6.600 -41.079 -17.240  1.00  1.30           C  
ATOM   6181  C   GLU A 399       5.247 -40.492 -16.882  1.00  1.30           C  
ATOM   6182  O   GLU A 399       4.240 -41.166 -17.050  1.00  1.30           O  
ATOM   6183  CB  GLU A 399       7.286 -41.669 -15.999  1.00  1.30           C  
ATOM   6184  CG  GLU A 399       8.474 -42.595 -16.321  1.00  1.30           C  
ATOM   6185  CD  GLU A 399       9.094 -43.264 -15.103  1.00  1.30           C  
ATOM   6186  OE1 GLU A 399       8.651 -43.039 -14.003  1.00  1.30           O  
ATOM   6187  OE2 GLU A 399      10.039 -44.012 -15.295  1.00  1.30           O  
ATOM   6188  H   GLU A 399       8.303 -39.783 -17.511  1.00  1.30           H  
ATOM   6189  HA  GLU A 399       6.431 -41.903 -17.930  1.00  1.30           H  
ATOM   6190 1HB  GLU A 399       7.660 -40.853 -15.376  1.00  1.30           H  
ATOM   6191 2HB  GLU A 399       6.559 -42.229 -15.410  1.00  1.30           H  
ATOM   6192 1HG  GLU A 399       8.134 -43.369 -17.009  1.00  1.30           H  
ATOM   6193 2HG  GLU A 399       9.238 -42.010 -16.833  1.00  1.30           H  
ATOM   6194  N   VAL A 400       5.198 -39.217 -16.486  1.00  1.49           N  
ATOM   6195  CA  VAL A 400       3.909 -38.603 -16.178  1.00  1.49           C  
ATOM   6196  C   VAL A 400       3.002 -38.653 -17.402  1.00  1.49           C  
ATOM   6197  O   VAL A 400       1.811 -38.970 -17.319  1.00  1.49           O  
ATOM   6198  CB  VAL A 400       4.070 -37.140 -15.768  1.00  1.49           C  
ATOM   6199  CG1 VAL A 400       2.732 -36.529 -15.706  1.00  1.49           C  
ATOM   6200  CG2 VAL A 400       4.774 -37.032 -14.428  1.00  1.49           C  
ATOM   6201  H   VAL A 400       6.067 -38.698 -16.345  1.00  1.49           H  
ATOM   6202  HA  VAL A 400       3.444 -39.160 -15.362  1.00  1.49           H  
ATOM   6203  HB  VAL A 400       4.640 -36.623 -16.520  1.00  1.49           H  
ATOM   6204 1HG1 VAL A 400       2.827 -35.502 -15.457  1.00  1.49           H  
ATOM   6205 2HG1 VAL A 400       2.252 -36.615 -16.678  1.00  1.49           H  
ATOM   6206 3HG1 VAL A 400       2.136 -37.042 -14.958  1.00  1.49           H  
ATOM   6207 1HG2 VAL A 400       4.890 -35.992 -14.158  1.00  1.49           H  
ATOM   6208 2HG2 VAL A 400       4.189 -37.547 -13.667  1.00  1.49           H  
ATOM   6209 3HG2 VAL A 400       5.744 -37.486 -14.499  1.00  1.49           H  
ATOM   6210  N   GLY A 401       3.572 -38.354 -18.561  1.00  1.77           N  
ATOM   6211  CA  GLY A 401       2.817 -38.456 -19.798  1.00  1.77           C  
ATOM   6212  C   GLY A 401       2.291 -39.894 -19.988  1.00  1.77           C  
ATOM   6213  O   GLY A 401       1.087 -40.120 -20.176  1.00  1.77           O  
ATOM   6214  H   GLY A 401       4.554 -38.063 -18.572  1.00  1.77           H  
ATOM   6215 1HA  GLY A 401       1.990 -37.752 -19.778  1.00  1.77           H  
ATOM   6216 2HA  GLY A 401       3.463 -38.185 -20.633  1.00  1.77           H  
ATOM   6217  N   ALA A 402       3.203 -40.869 -19.905  1.00  2.15           N  
ATOM   6218  CA  ALA A 402       2.859 -42.282 -20.089  1.00  2.15           C  
ATOM   6219  C   ALA A 402       1.808 -42.769 -19.085  1.00  2.15           C  
ATOM   6220  O   ALA A 402       0.921 -43.546 -19.449  1.00  2.15           O  
ATOM   6221  CB  ALA A 402       4.103 -43.132 -19.956  1.00  2.15           C  
ATOM   6222  H   ALA A 402       4.175 -40.608 -19.727  1.00  2.15           H  
ATOM   6223  HA  ALA A 402       2.456 -42.400 -21.090  1.00  2.15           H  
ATOM   6224 1HB  ALA A 402       3.847 -44.177 -20.128  1.00  2.15           H  
ATOM   6225 2HB  ALA A 402       4.845 -42.808 -20.686  1.00  2.15           H  
ATOM   6226 3HB  ALA A 402       4.507 -43.019 -18.953  1.00  2.15           H  
ATOM   6227  N   ASP A 403       1.853 -42.267 -17.849  1.00  2.65           N  
ATOM   6228  CA  ASP A 403       0.891 -42.653 -16.820  1.00  2.65           C  
ATOM   6229  C   ASP A 403      -0.527 -42.346 -17.272  1.00  2.65           C  
ATOM   6230  O   ASP A 403      -1.470 -43.056 -16.915  1.00  2.65           O  
ATOM   6231  CB  ASP A 403       1.164 -41.915 -15.497  1.00  2.65           C  
ATOM   6232  CG  ASP A 403       2.394 -42.424 -14.685  1.00  2.65           C  
ATOM   6233  OD1 ASP A 403       2.880 -43.507 -14.945  1.00  2.65           O  
ATOM   6234  OD2 ASP A 403       2.829 -41.698 -13.810  1.00  2.65           O  
ATOM   6235  H   ASP A 403       2.605 -41.631 -17.605  1.00  2.65           H  
ATOM   6236  HA  ASP A 403       0.976 -43.727 -16.650  1.00  2.65           H  
ATOM   6237 1HB  ASP A 403       1.323 -40.863 -15.715  1.00  2.65           H  
ATOM   6238 2HB  ASP A 403       0.286 -41.973 -14.874  1.00  2.65           H  
ATOM   6239  N   SER A 404      -0.695 -41.275 -18.053  1.00  3.30           N  
ATOM   6240  CA  SER A 404      -2.011 -40.920 -18.533  1.00  3.30           C  
ATOM   6241  C   SER A 404      -2.386 -41.817 -19.697  1.00  3.30           C  
ATOM   6242  O   SER A 404      -3.514 -42.295 -19.789  1.00  3.30           O  
ATOM   6243  CB  SER A 404      -2.040 -39.477 -18.967  1.00  3.30           C  
ATOM   6244  OG  SER A 404      -1.830 -38.640 -17.882  1.00  3.30           O  
ATOM   6245  H   SER A 404       0.109 -40.733 -18.370  1.00  3.30           H  
ATOM   6246  HA  SER A 404      -2.728 -41.075 -17.730  1.00  3.30           H  
ATOM   6247 1HB  SER A 404      -1.276 -39.301 -19.719  1.00  3.30           H  
ATOM   6248 2HB  SER A 404      -3.004 -39.256 -19.420  1.00  3.30           H  
ATOM   6249  HG  SER A 404      -0.875 -38.693 -17.694  1.00  3.30           H  
ATOM   6250  N   ALA A 405      -1.415 -42.090 -20.571  1.00  4.09           N  
ATOM   6251  CA  ALA A 405      -1.663 -42.931 -21.744  1.00  4.09           C  
ATOM   6252  C   ALA A 405      -2.139 -44.322 -21.328  1.00  4.09           C  
ATOM   6253  O   ALA A 405      -3.056 -44.892 -21.923  1.00  4.09           O  
ATOM   6254  CB  ALA A 405      -0.401 -43.050 -22.578  1.00  4.09           C  
ATOM   6255  H   ALA A 405      -0.496 -41.667 -20.427  1.00  4.09           H  
ATOM   6256  HA  ALA A 405      -2.447 -42.464 -22.338  1.00  4.09           H  
ATOM   6257 1HB  ALA A 405      -0.604 -43.659 -23.456  1.00  4.09           H  
ATOM   6258 2HB  ALA A 405      -0.072 -42.059 -22.886  1.00  4.09           H  
ATOM   6259 3HB  ALA A 405       0.377 -43.523 -21.984  1.00  4.09           H  
ATOM   6260  N   ASP A 406      -1.574 -44.831 -20.239  1.00  5.01           N  
ATOM   6261  CA  ASP A 406      -1.941 -46.137 -19.705  1.00  5.01           C  
ATOM   6262  C   ASP A 406      -3.397 -46.211 -19.237  1.00  5.01           C  
ATOM   6263  O   ASP A 406      -3.935 -47.302 -19.063  1.00  5.01           O  
ATOM   6264  CB  ASP A 406      -1.002 -46.563 -18.574  1.00  5.01           C  
ATOM   6265  CG  ASP A 406       0.391 -47.008 -19.074  1.00  5.01           C  
ATOM   6266  OD1 ASP A 406       0.554 -47.187 -20.261  1.00  5.01           O  
ATOM   6267  OD2 ASP A 406       1.257 -47.214 -18.255  1.00  5.01           O  
ATOM   6268  H   ASP A 406      -0.819 -44.307 -19.793  1.00  5.01           H  
ATOM   6269  HA  ASP A 406      -1.821 -46.864 -20.508  1.00  5.01           H  
ATOM   6270 1HB  ASP A 406      -0.868 -45.716 -17.891  1.00  5.01           H  
ATOM   6271 2HB  ASP A 406      -1.451 -47.368 -18.008  1.00  5.01           H  
ATOM   6272  N   GLY A 407      -4.036 -45.061 -19.007  1.00  6.06           N  
ATOM   6273  CA  GLY A 407      -5.413 -45.024 -18.545  1.00  6.06           C  
ATOM   6274  C   GLY A 407      -6.424 -45.171 -19.690  1.00  6.06           C  
ATOM   6275  O   GLY A 407      -7.632 -45.184 -19.453  1.00  6.06           O  
ATOM   6276  H   GLY A 407      -3.583 -44.170 -19.193  1.00  6.06           H  
ATOM   6277 1HA  GLY A 407      -5.569 -45.817 -17.814  1.00  6.06           H  
ATOM   6278 2HA  GLY A 407      -5.585 -44.078 -18.029  1.00  6.06           H  
ATOM   6279  N   GLU A 408      -5.952 -45.272 -20.936  1.00  7.19           N  
ATOM   6280  CA  GLU A 408      -6.876 -45.408 -22.058  1.00  7.19           C  
ATOM   6281  C   GLU A 408      -7.768 -46.631 -21.841  1.00  7.19           C  
ATOM   6282  O   GLU A 408      -7.279 -47.729 -21.569  1.00  7.19           O  
ATOM   6283  CB  GLU A 408      -6.129 -45.521 -23.395  1.00  7.19           C  
ATOM   6284  CG  GLU A 408      -7.051 -45.524 -24.637  1.00  7.19           C  
ATOM   6285  CD  GLU A 408      -6.312 -45.559 -25.967  1.00  7.19           C  
ATOM   6286  OE1 GLU A 408      -5.111 -45.666 -25.969  1.00  7.19           O  
ATOM   6287  OE2 GLU A 408      -6.965 -45.466 -26.980  1.00  7.19           O  
ATOM   6288  H   GLU A 408      -4.945 -45.240 -21.114  1.00  7.19           H  
ATOM   6289  HA  GLU A 408      -7.513 -44.523 -22.093  1.00  7.19           H  
ATOM   6290 1HB  GLU A 408      -5.428 -44.689 -23.490  1.00  7.19           H  
ATOM   6291 2HB  GLU A 408      -5.545 -46.442 -23.406  1.00  7.19           H  
ATOM   6292 1HG  GLU A 408      -7.695 -46.387 -24.591  1.00  7.19           H  
ATOM   6293 2HG  GLU A 408      -7.682 -44.639 -24.604  1.00  7.19           H  
ATOM   6294  N   ASP A 409      -9.076 -46.463 -22.067  1.00  8.31           N  
ATOM   6295  CA  ASP A 409     -10.092 -47.512 -21.863  1.00  8.31           C  
ATOM   6296  C   ASP A 409      -9.825 -48.831 -22.597  1.00  8.31           C  
ATOM   6297  O   ASP A 409     -10.381 -49.867 -22.239  1.00  8.31           O  
ATOM   6298  CB  ASP A 409     -11.465 -47.002 -22.312  1.00  8.31           C  
ATOM   6299  CG  ASP A 409     -12.089 -45.955 -21.376  1.00  8.31           C  
ATOM   6300  OD1 ASP A 409     -11.624 -45.799 -20.276  1.00  8.31           O  
ATOM   6301  OD2 ASP A 409     -13.032 -45.322 -21.788  1.00  8.31           O  
ATOM   6302  H   ASP A 409      -9.390 -45.539 -22.328  1.00  8.31           H  
ATOM   6303  HA  ASP A 409     -10.132 -47.729 -20.794  1.00  8.31           H  
ATOM   6304 1HB  ASP A 409     -11.377 -46.570 -23.310  1.00  8.31           H  
ATOM   6305 2HB  ASP A 409     -12.150 -47.847 -22.390  1.00  8.31           H  
ATOM   6306  N   GLU A 410      -9.019 -48.782 -23.647  1.00  9.36           N  
ATOM   6307  CA  GLU A 410      -8.677 -49.950 -24.446  1.00  9.36           C  
ATOM   6308  C   GLU A 410      -7.837 -50.977 -23.663  1.00  9.36           C  
ATOM   6309  O   GLU A 410      -7.854 -52.169 -23.984  1.00  9.36           O  
ATOM   6310  CB  GLU A 410      -7.916 -49.512 -25.698  1.00  9.36           C  
ATOM   6311  CG  GLU A 410      -8.752 -48.711 -26.707  1.00  9.36           C  
ATOM   6312  CD  GLU A 410      -9.897 -49.486 -27.318  1.00  9.36           C  
ATOM   6313  OE1 GLU A 410      -9.665 -50.561 -27.821  1.00  9.36           O  
ATOM   6314  OE2 GLU A 410     -11.005 -48.999 -27.280  1.00  9.36           O  
ATOM   6315  H   GLU A 410      -8.598 -47.896 -23.879  1.00  9.36           H  
ATOM   6316  HA  GLU A 410      -9.603 -50.436 -24.750  1.00  9.36           H  
ATOM   6317 1HB  GLU A 410      -7.068 -48.890 -25.404  1.00  9.36           H  
ATOM   6318 2HB  GLU A 410      -7.519 -50.388 -26.208  1.00  9.36           H  
ATOM   6319 1HG  GLU A 410      -9.155 -47.834 -26.197  1.00  9.36           H  
ATOM   6320 2HG  GLU A 410      -8.093 -48.355 -27.500  1.00  9.36           H  
ATOM   6321  N   GLY A 411      -7.030 -50.501 -22.707  1.00 10.26           N  
ATOM   6322  CA  GLY A 411      -6.138 -51.368 -21.941  1.00 10.26           C  
ATOM   6323  C   GLY A 411      -6.663 -51.600 -20.528  1.00 10.26           C  
ATOM   6324  O   GLY A 411      -7.849 -51.428 -20.259  1.00 10.26           O  
ATOM   6325  H   GLY A 411      -7.078 -49.511 -22.459  1.00 10.26           H  
ATOM   6326 1HA  GLY A 411      -6.025 -52.323 -22.453  1.00 10.26           H  
ATOM   6327 2HA  GLY A 411      -5.151 -50.910 -21.890  1.00 10.26           H  
ATOM   6328  N   GLU A 412      -5.781 -52.029 -19.628  1.00 10.96           N  
ATOM   6329  CA  GLU A 412      -6.170 -52.261 -18.241  1.00 10.96           C  
ATOM   6330  C   GLU A 412      -6.618 -50.949 -17.607  1.00 10.96           C  
ATOM   6331  O   GLU A 412      -5.958 -49.933 -17.775  1.00 10.96           O  
ATOM   6332  CB  GLU A 412      -5.013 -52.892 -17.455  1.00 10.96           C  
ATOM   6333  CG  GLU A 412      -5.334 -53.230 -16.004  1.00 10.96           C  
ATOM   6334  CD  GLU A 412      -4.222 -53.951 -15.283  1.00 10.96           C  
ATOM   6335  OE1 GLU A 412      -3.252 -54.293 -15.908  1.00 10.96           O  
ATOM   6336  OE2 GLU A 412      -4.352 -54.160 -14.098  1.00 10.96           O  
ATOM   6337  H   GLU A 412      -4.820 -52.167 -19.904  1.00 10.96           H  
ATOM   6338  HA  GLU A 412      -7.015 -52.950 -18.226  1.00 10.96           H  
ATOM   6339 1HB  GLU A 412      -4.700 -53.811 -17.947  1.00 10.96           H  
ATOM   6340 2HB  GLU A 412      -4.166 -52.220 -17.462  1.00 10.96           H  
ATOM   6341 1HG  GLU A 412      -5.505 -52.309 -15.485  1.00 10.96           H  
ATOM   6342 2HG  GLU A 412      -6.245 -53.820 -15.961  1.00 10.96           H  
ATOM   6343  N   GLU A 413      -7.739 -50.969 -16.890  1.00 11.45           N  
ATOM   6344  CA  GLU A 413      -8.249 -49.767 -16.220  1.00 11.45           C  
ATOM   6345  C   GLU A 413      -7.333 -49.246 -15.103  1.00 11.45           C  
ATOM   6346  O   GLU A 413      -7.248 -48.037 -14.880  1.00 11.45           O  
ATOM   6347  CB  GLU A 413      -9.645 -50.037 -15.650  1.00 11.45           C  
ATOM   6348  CG  GLU A 413     -10.733 -50.228 -16.712  1.00 11.45           C  
ATOM   6349  CD  GLU A 413     -12.097 -50.536 -16.131  1.00 11.45           C  
ATOM   6350  OE1 GLU A 413     -12.188 -50.745 -14.945  1.00 11.45           O  
ATOM   6351  OE2 GLU A 413     -13.046 -50.561 -16.881  1.00 11.45           O  
ATOM   6352  H   GLU A 413      -8.251 -51.835 -16.810  1.00 11.45           H  
ATOM   6353  HA  GLU A 413      -8.332 -48.980 -16.972  1.00 11.45           H  
ATOM   6354 1HB  GLU A 413      -9.617 -50.932 -15.028  1.00 11.45           H  
ATOM   6355 2HB  GLU A 413      -9.941 -49.205 -15.010  1.00 11.45           H  
ATOM   6356 1HG  GLU A 413     -10.802 -49.318 -17.311  1.00 11.45           H  
ATOM   6357 2HG  GLU A 413     -10.433 -51.039 -17.376  1.00 11.45           H  
ATOM   6358  N   TYR A 414      -6.684 -50.182 -14.410  1.00 11.77           N  
ATOM   6359  CA  TYR A 414      -5.806 -49.947 -13.266  1.00 11.77           C  
ATOM   6360  C   TYR A 414      -6.592 -49.400 -12.080  1.00 11.77           C  
ATOM   6361  O   TYR A 414      -7.657 -49.927 -11.758  1.00 11.77           O  
ATOM   6362  OXT TYR A 414      -6.009 -48.679 -11.273  1.00 11.77           O  
ATOM   6363  CB  TYR A 414      -4.634 -49.013 -13.609  1.00 11.77           C  
ATOM   6364  CG  TYR A 414      -3.658 -49.585 -14.621  1.00 11.77           C  
ATOM   6365  CD1 TYR A 414      -3.692 -49.163 -15.935  1.00 11.77           C  
ATOM   6366  CD2 TYR A 414      -2.737 -50.545 -14.230  1.00 11.77           C  
ATOM   6367  CE1 TYR A 414      -2.808 -49.689 -16.853  1.00 11.77           C  
ATOM   6368  CE2 TYR A 414      -1.853 -51.072 -15.150  1.00 11.77           C  
ATOM   6369  CZ  TYR A 414      -1.886 -50.645 -16.457  1.00 11.77           C  
ATOM   6370  OH  TYR A 414      -1.004 -51.169 -17.379  1.00 11.77           O  
ATOM   6371  H   TYR A 414      -6.818 -51.137 -14.707  1.00 11.77           H  
ATOM   6372  HA  TYR A 414      -5.383 -50.907 -12.964  1.00 11.77           H  
ATOM   6373 1HB  TYR A 414      -4.996 -48.063 -13.989  1.00 11.77           H  
ATOM   6374 2HB  TYR A 414      -4.077 -48.795 -12.698  1.00 11.77           H  
ATOM   6375  HD1 TYR A 414      -4.419 -48.412 -16.254  1.00 11.77           H  
ATOM   6376  HD2 TYR A 414      -2.712 -50.887 -13.196  1.00 11.77           H  
ATOM   6377  HE1 TYR A 414      -2.844 -49.352 -17.889  1.00 11.77           H  
ATOM   6378  HE2 TYR A 414      -1.132 -51.828 -14.841  1.00 11.77           H  
ATOM   6379  HH  TYR A 414      -1.172 -50.770 -18.237  1.00 11.77           H  
ENDMDL

REMARK ID 640809 DOMAINID 634397 MODEL 4 tubulin target sequence
MODEL     4
ATOM      1  N   MET A   1       0.690  -1.709   0.884  1.00  9.06           N  
ATOM      2  CA  MET A   1       1.899  -0.936   1.132  1.00  9.06           C  
ATOM      3  C   MET A   1       1.804   0.445   0.479  1.00  9.06           C  
ATOM      4  O   MET A   1       2.443   0.677  -0.550  1.00  9.06           O  
ATOM      5  CB  MET A   1       3.120  -1.641   0.559  1.00  9.06           C  
ATOM      6  CG  MET A   1       4.431  -0.935   0.889  1.00  9.06           C  
ATOM      7  SD  MET A   1       5.844  -1.680   0.069  1.00  9.06           S  
ATOM      8  CE  MET A   1       5.592  -0.990  -1.562  1.00  9.06           C  
ATOM      9 1H   MET A   1       0.946  -2.643   0.601  1.00  9.06           H  
ATOM     10 2H   MET A   1       0.130  -1.754   1.723  1.00  9.06           H  
ATOM     11 3H   MET A   1       0.167  -1.257   0.145  1.00  9.06           H  
ATOM     12  HA  MET A   1       2.035  -0.831   2.204  1.00  9.06           H  
ATOM     13 1HB  MET A   1       3.178  -2.659   0.948  1.00  9.06           H  
ATOM     14 2HB  MET A   1       3.031  -1.704  -0.525  1.00  9.06           H  
ATOM     15 1HG  MET A   1       4.368   0.113   0.594  1.00  9.06           H  
ATOM     16 2HG  MET A   1       4.598  -0.975   1.966  1.00  9.06           H  
ATOM     17 1HE  MET A   1       6.366  -1.346  -2.237  1.00  9.06           H  
ATOM     18 2HE  MET A   1       4.617  -1.285  -1.930  1.00  9.06           H  
ATOM     19 3HE  MET A   1       5.635   0.097  -1.505  1.00  9.06           H  
ATOM     20  N   PRO A   2       1.093   1.418   1.070  1.00  9.27           N  
ATOM     21  CA  PRO A   2       0.853   2.743   0.515  1.00  9.27           C  
ATOM     22  C   PRO A   2       2.062   3.666   0.625  1.00  9.27           C  
ATOM     23  O   PRO A   2       2.028   4.662   1.343  1.00  9.27           O  
ATOM     24  CB  PRO A   2      -0.309   3.240   1.377  1.00  9.27           C  
ATOM     25  CG  PRO A   2      -0.081   2.594   2.727  1.00  9.27           C  
ATOM     26  CD  PRO A   2       0.486   1.212   2.411  1.00  9.27           C  
ATOM     27  HA  PRO A   2       0.540   2.645  -0.538  1.00  9.27           H  
ATOM     28 1HB  PRO A   2      -0.293   4.335   1.428  1.00  9.27           H  
ATOM     29 2HB  PRO A   2      -1.261   2.957   0.916  1.00  9.27           H  
ATOM     30 1HG  PRO A   2       0.612   3.207   3.325  1.00  9.27           H  
ATOM     31 2HG  PRO A   2      -1.029   2.550   3.288  1.00  9.27           H  
ATOM     32 1HD  PRO A   2       1.248   0.974   3.166  1.00  9.27           H  
ATOM     33 2HD  PRO A   2      -0.326   0.476   2.376  1.00  9.27           H  
ATOM     34  N   SER A   3       3.136   3.294  -0.065  1.00  9.39           N  
ATOM     35  CA  SER A   3       4.376   4.064  -0.108  1.00  9.39           C  
ATOM     36  C   SER A   3       4.155   5.431  -0.681  1.00  9.39           C  
ATOM     37  O   SER A   3       3.459   5.572  -1.679  1.00  9.39           O  
ATOM     38  CB  SER A   3       5.423   3.382  -0.961  1.00  9.39           C  
ATOM     39  OG  SER A   3       6.529   4.249  -1.178  1.00  9.39           O  
ATOM     40  H   SER A   3       3.068   2.430  -0.598  1.00  9.39           H  
ATOM     41  HA  SER A   3       4.752   4.171   0.910  1.00  9.39           H  
ATOM     42 1HB  SER A   3       5.758   2.474  -0.461  1.00  9.39           H  
ATOM     43 2HB  SER A   3       4.986   3.088  -1.916  1.00  9.39           H  
ATOM     44  HG  SER A   3       7.246   3.682  -1.488  1.00  9.39           H  
ATOM     45  N   ASP A   4       4.869   6.428  -0.165  1.00  9.35           N  
ATOM     46  CA  ASP A   4       4.754   7.794  -0.675  1.00  9.35           C  
ATOM     47  C   ASP A   4       4.991   7.882  -2.190  1.00  9.35           C  
ATOM     48  O   ASP A   4       4.536   8.828  -2.832  1.00  9.35           O  
ATOM     49  CB  ASP A   4       5.769   8.721   0.007  1.00  9.35           C  
ATOM     50  CG  ASP A   4       5.466   9.070   1.477  1.00  9.35           C  
ATOM     51  OD1 ASP A   4       4.377   8.826   1.931  1.00  9.35           O  
ATOM     52  OD2 ASP A   4       6.348   9.582   2.126  1.00  9.35           O  
ATOM     53  H   ASP A   4       5.462   6.241   0.632  1.00  9.35           H  
ATOM     54  HA  ASP A   4       3.749   8.155  -0.463  1.00  9.35           H  
ATOM     55 1HB  ASP A   4       6.755   8.260  -0.039  1.00  9.35           H  
ATOM     56 2HB  ASP A   4       5.828   9.653  -0.556  1.00  9.35           H  
ATOM     57  N   LYS A   5       5.747   6.933  -2.761  1.00  9.08           N  
ATOM     58  CA  LYS A   5       6.033   6.986  -4.193  1.00  9.08           C  
ATOM     59  C   LYS A   5       4.912   6.390  -5.063  1.00  9.08           C  
ATOM     60  O   LYS A   5       4.840   6.670  -6.262  1.00  9.08           O  
ATOM     61  CB  LYS A   5       7.357   6.285  -4.483  1.00  9.08           C  
ATOM     62  CG  LYS A   5       8.571   7.015  -3.899  1.00  9.08           C  
ATOM     63  CD  LYS A   5       9.877   6.293  -4.200  1.00  9.08           C  
ATOM     64  CE  LYS A   5      11.070   7.047  -3.614  1.00  9.08           C  
ATOM     65  NZ  LYS A   5      12.356   6.341  -3.865  1.00  9.08           N  
ATOM     66  H   LYS A   5       6.088   6.145  -2.200  1.00  9.08           H  
ATOM     67  HA  LYS A   5       6.139   8.033  -4.476  1.00  9.08           H  
ATOM     68 1HB  LYS A   5       7.330   5.277  -4.066  1.00  9.08           H  
ATOM     69 2HB  LYS A   5       7.496   6.194  -5.559  1.00  9.08           H  
ATOM     70 1HG  LYS A   5       8.618   8.023  -4.314  1.00  9.08           H  
ATOM     71 2HG  LYS A   5       8.452   7.095  -2.818  1.00  9.08           H  
ATOM     72 1HD  LYS A   5       9.845   5.289  -3.775  1.00  9.08           H  
ATOM     73 2HD  LYS A   5      10.008   6.208  -5.279  1.00  9.08           H  
ATOM     74 1HE  LYS A   5      11.117   8.039  -4.062  1.00  9.08           H  
ATOM     75 2HE  LYS A   5      10.930   7.153  -2.538  1.00  9.08           H  
ATOM     76 1HZ  LYS A   5      13.116   6.872  -3.463  1.00  9.08           H  
ATOM     77 2HZ  LYS A   5      12.326   5.424  -3.443  1.00  9.08           H  
ATOM     78 3HZ  LYS A   5      12.500   6.249  -4.860  1.00  9.08           H  
ATOM     79  N   THR A   6       4.077   5.532  -4.468  1.00  8.53           N  
ATOM     80  CA  THR A   6       2.992   4.841  -5.170  1.00  8.53           C  
ATOM     81  C   THR A   6       1.681   4.959  -4.392  1.00  8.53           C  
ATOM     82  O   THR A   6       0.766   4.171  -4.600  1.00  8.53           O  
ATOM     83  CB  THR A   6       3.297   3.340  -5.405  1.00  8.53           C  
ATOM     84  OG1 THR A   6       3.510   2.680  -4.152  1.00  8.53           O  
ATOM     85  CG2 THR A   6       4.530   3.159  -6.270  1.00  8.53           C  
ATOM     86  H   THR A   6       4.158   5.383  -3.467  1.00  8.53           H  
ATOM     87  HA  THR A   6       2.846   5.315  -6.140  1.00  8.53           H  
ATOM     88  HB  THR A   6       2.442   2.882  -5.908  1.00  8.53           H  
ATOM     89  HG1 THR A   6       3.602   1.736  -4.305  1.00  8.53           H  
ATOM     90 1HG2 THR A   6       4.707   2.094  -6.427  1.00  8.53           H  
ATOM     91 2HG2 THR A   6       4.371   3.648  -7.233  1.00  8.53           H  
ATOM     92 3HG2 THR A   6       5.393   3.600  -5.777  1.00  8.53           H  
ATOM     93  N   ILE A   7       1.615   5.920  -3.477  1.00  7.67           N  
ATOM     94  CA  ILE A   7       0.469   6.126  -2.589  1.00  7.67           C  
ATOM     95  C   ILE A   7      -0.862   6.459  -3.266  1.00  7.67           C  
ATOM     96  O   ILE A   7      -1.918   6.234  -2.677  1.00  7.67           O  
ATOM     97  CB  ILE A   7       0.786   7.197  -1.535  1.00  7.67           C  
ATOM     98  CG1 ILE A   7      -0.201   7.106  -0.466  1.00  7.67           C  
ATOM     99  CG2 ILE A   7       0.812   8.583  -2.140  1.00  7.67           C  
ATOM    100  CD1 ILE A   7       0.174   7.856   0.768  1.00  7.67           C  
ATOM    101  H   ILE A   7       2.425   6.516  -3.359  1.00  7.67           H  
ATOM    102  HA  ILE A   7       0.325   5.190  -2.044  1.00  7.67           H  
ATOM    103  HB  ILE A   7       1.729   7.003  -1.093  1.00  7.67           H  
ATOM    104 1HG1 ILE A   7      -1.118   7.504  -0.848  1.00  7.67           H  
ATOM    105 2HG1 ILE A   7      -0.350   6.062  -0.211  1.00  7.67           H  
ATOM    106 1HG2 ILE A   7       1.047   9.307  -1.361  1.00  7.67           H  
ATOM    107 2HG2 ILE A   7       1.579   8.623  -2.915  1.00  7.67           H  
ATOM    108 3HG2 ILE A   7      -0.157   8.822  -2.566  1.00  7.67           H  
ATOM    109 1HD1 ILE A   7      -0.618   7.753   1.509  1.00  7.67           H  
ATOM    110 2HD1 ILE A   7       1.110   7.450   1.169  1.00  7.67           H  
ATOM    111 3HD1 ILE A   7       0.306   8.907   0.526  1.00  7.67           H  
ATOM    112  N   GLY A   8      -0.826   7.042  -4.465  1.00  6.58           N  
ATOM    113  CA  GLY A   8      -2.063   7.345  -5.180  1.00  6.58           C  
ATOM    114  C   GLY A   8      -2.448   6.135  -6.026  1.00  6.58           C  
ATOM    115  O   GLY A   8      -1.772   5.111  -5.986  1.00  6.58           O  
ATOM    116  H   GLY A   8       0.069   7.230  -4.890  1.00  6.58           H  
ATOM    117 1HA  GLY A   8      -2.861   7.574  -4.471  1.00  6.58           H  
ATOM    118 2HA  GLY A   8      -1.923   8.219  -5.814  1.00  6.58           H  
ATOM    119  N   GLY A   9      -3.453   6.264  -6.878  1.00  5.37           N  
ATOM    120  CA  GLY A   9      -3.902   5.126  -7.685  1.00  5.37           C  
ATOM    121  C   GLY A   9      -3.118   4.885  -8.973  1.00  5.37           C  
ATOM    122  O   GLY A   9      -3.445   3.980  -9.735  1.00  5.37           O  
ATOM    123  H   GLY A   9      -4.005   7.125  -6.906  1.00  5.37           H  
ATOM    124 1HA  GLY A   9      -3.866   4.227  -7.071  1.00  5.37           H  
ATOM    125 2HA  GLY A   9      -4.950   5.268  -7.942  1.00  5.37           H  
ATOM    126  N   GLY A  10      -2.063   5.659  -9.222  1.00  4.22           N  
ATOM    127  CA  GLY A  10      -1.286   5.559 -10.468  1.00  4.22           C  
ATOM    128  C   GLY A  10      -0.331   4.353 -10.550  1.00  4.22           C  
ATOM    129  O   GLY A  10       0.856   4.510 -10.834  1.00  4.22           O  
ATOM    130  H   GLY A  10      -1.813   6.356  -8.537  1.00  4.22           H  
ATOM    131 1HA  GLY A  10      -1.977   5.521 -11.310  1.00  4.22           H  
ATOM    132 2HA  GLY A  10      -0.707   6.473 -10.591  1.00  4.22           H  
ATOM    133  N   ASP A  11      -0.864   3.163 -10.280  1.00  3.24           N  
ATOM    134  CA  ASP A  11      -0.164   1.883 -10.350  1.00  3.24           C  
ATOM    135  C   ASP A  11      -1.162   0.733 -10.337  1.00  3.24           C  
ATOM    136  O   ASP A  11      -1.630   0.305  -9.274  1.00  3.24           O  
ATOM    137  CB  ASP A  11       0.866   1.717  -9.232  1.00  3.24           C  
ATOM    138  CG  ASP A  11       1.698   0.394  -9.343  1.00  3.24           C  
ATOM    139  OD1 ASP A  11       1.304  -0.531 -10.076  1.00  3.24           O  
ATOM    140  OD2 ASP A  11       2.715   0.321  -8.688  1.00  3.24           O  
ATOM    141  H   ASP A  11      -1.857   3.167 -10.066  1.00  3.24           H  
ATOM    142  HA  ASP A  11       0.376   1.844 -11.297  1.00  3.24           H  
ATOM    143 1HB  ASP A  11       1.561   2.560  -9.252  1.00  3.24           H  
ATOM    144 2HB  ASP A  11       0.359   1.747  -8.270  1.00  3.24           H  
ATOM    145  N   ASP A  12      -1.435   0.204 -11.524  1.00  2.48           N  
ATOM    146  CA  ASP A  12      -2.428  -0.840 -11.730  1.00  2.48           C  
ATOM    147  C   ASP A  12      -2.157  -2.127 -10.961  1.00  2.48           C  
ATOM    148  O   ASP A  12      -3.096  -2.875 -10.685  1.00  2.48           O  
ATOM    149  CB  ASP A  12      -2.524  -1.215 -13.214  1.00  2.48           C  
ATOM    150  CG  ASP A  12      -3.193  -0.162 -14.107  1.00  2.48           C  
ATOM    151  OD1 ASP A  12      -3.795   0.747 -13.593  1.00  2.48           O  
ATOM    152  OD2 ASP A  12      -3.087  -0.286 -15.304  1.00  2.48           O  
ATOM    153  H   ASP A  12      -0.963   0.587 -12.330  1.00  2.48           H  
ATOM    154  HA  ASP A  12      -3.393  -0.450 -11.404  1.00  2.48           H  
ATOM    155 1HB  ASP A  12      -1.521  -1.404 -13.597  1.00  2.48           H  
ATOM    156 2HB  ASP A  12      -3.082  -2.146 -13.309  1.00  2.48           H  
ATOM    157  N   SER A  13      -0.893  -2.416 -10.620  1.00  1.95           N  
ATOM    158  CA  SER A  13      -0.598  -3.694  -9.972  1.00  1.95           C  
ATOM    159  C   SER A  13      -1.249  -3.814  -8.588  1.00  1.95           C  
ATOM    160  O   SER A  13      -1.514  -4.914  -8.107  1.00  1.95           O  
ATOM    161  CB  SER A  13       0.910  -3.920  -9.894  1.00  1.95           C  
ATOM    162  OG  SER A  13       1.530  -3.015  -9.025  1.00  1.95           O  
ATOM    163  H   SER A  13      -0.132  -1.736 -10.758  1.00  1.95           H  
ATOM    164  HA  SER A  13      -1.006  -4.488 -10.596  1.00  1.95           H  
ATOM    165 1HB  SER A  13       1.105  -4.939  -9.565  1.00  1.95           H  
ATOM    166 2HB  SER A  13       1.345  -3.818 -10.890  1.00  1.95           H  
ATOM    167  HG  SER A  13       1.547  -2.151  -9.491  1.00  1.95           H  
ATOM    168  N   PHE A  14      -1.605  -2.683  -7.978  1.00  1.60           N  
ATOM    169  CA  PHE A  14      -2.224  -2.732  -6.667  1.00  1.60           C  
ATOM    170  C   PHE A  14      -3.740  -2.869  -6.744  1.00  1.60           C  
ATOM    171  O   PHE A  14      -4.375  -3.153  -5.728  1.00  1.60           O  
ATOM    172  CB  PHE A  14      -1.891  -1.469  -5.868  1.00  1.60           C  
ATOM    173  CG  PHE A  14      -0.474  -1.354  -5.361  1.00  1.60           C  
ATOM    174  CD1 PHE A  14       0.443  -0.585  -6.036  1.00  1.60           C  
ATOM    175  CD2 PHE A  14      -0.075  -1.985  -4.181  1.00  1.60           C  
ATOM    176  CE1 PHE A  14       1.733  -0.435  -5.567  1.00  1.60           C  
ATOM    177  CE2 PHE A  14       1.216  -1.839  -3.703  1.00  1.60           C  
ATOM    178  CZ  PHE A  14       2.120  -1.057  -4.401  1.00  1.60           C  
ATOM    179  H   PHE A  14      -1.423  -1.780  -8.423  1.00  1.60           H  
ATOM    180  HA  PHE A  14      -1.826  -3.596  -6.133  1.00  1.60           H  
ATOM    181 1HB  PHE A  14      -2.087  -0.598  -6.500  1.00  1.60           H  
ATOM    182 2HB  PHE A  14      -2.558  -1.397  -5.014  1.00  1.60           H  
ATOM    183  HD1 PHE A  14       0.134  -0.092  -6.953  1.00  1.60           H  
ATOM    184  HD2 PHE A  14      -0.793  -2.590  -3.634  1.00  1.60           H  
ATOM    185  HE1 PHE A  14       2.440   0.180  -6.131  1.00  1.60           H  
ATOM    186  HE2 PHE A  14       1.520  -2.333  -2.783  1.00  1.60           H  
ATOM    187  HZ  PHE A  14       3.132  -0.932  -4.034  1.00  1.60           H  
ATOM    188  N   ASN A  15      -4.328  -2.727  -7.944  1.00  1.40           N  
ATOM    189  CA  ASN A  15      -5.787  -2.746  -8.126  1.00  1.40           C  
ATOM    190  C   ASN A  15      -6.421  -4.038  -7.628  1.00  1.40           C  
ATOM    191  O   ASN A  15      -7.565  -4.058  -7.160  1.00  1.40           O  
ATOM    192  CB  ASN A  15      -6.131  -2.542  -9.592  1.00  1.40           C  
ATOM    193  CG  ASN A  15      -7.613  -2.320  -9.861  1.00  1.40           C  
ATOM    194  OD1 ASN A  15      -8.339  -3.262 -10.236  1.00  1.40           O  
ATOM    195  ND2 ASN A  15      -8.057  -1.095  -9.703  1.00  1.40           N  
ATOM    196  H   ASN A  15      -3.754  -2.592  -8.776  1.00  1.40           H  
ATOM    197  HA  ASN A  15      -6.214  -1.927  -7.541  1.00  1.40           H  
ATOM    198 1HB  ASN A  15      -5.572  -1.683  -9.974  1.00  1.40           H  
ATOM    199 2HB  ASN A  15      -5.801  -3.414 -10.160  1.00  1.40           H  
ATOM    200 1HD2 ASN A  15      -9.016  -0.871  -9.878  1.00  1.40           H  
ATOM    201 2HD2 ASN A  15      -7.424  -0.374  -9.414  1.00  1.40           H  
ATOM    202  N   THR A  16      -5.663  -5.125  -7.712  1.00  1.32           N  
ATOM    203  CA  THR A  16      -6.116  -6.440  -7.300  1.00  1.32           C  
ATOM    204  C   THR A  16      -6.502  -6.448  -5.819  1.00  1.32           C  
ATOM    205  O   THR A  16      -7.411  -7.175  -5.410  1.00  1.32           O  
ATOM    206  CB  THR A  16      -5.026  -7.496  -7.547  1.00  1.32           C  
ATOM    207  OG1 THR A  16      -4.697  -7.534  -8.942  1.00  1.32           O  
ATOM    208  CG2 THR A  16      -5.525  -8.868  -7.125  1.00  1.32           C  
ATOM    209  H   THR A  16      -4.730  -5.025  -8.089  1.00  1.32           H  
ATOM    210  HA  THR A  16      -6.995  -6.707  -7.886  1.00  1.32           H  
ATOM    211  HB  THR A  16      -4.134  -7.237  -6.976  1.00  1.32           H  
ATOM    212  HG1 THR A  16      -3.976  -8.158  -9.085  1.00  1.32           H  
ATOM    213 1HG2 THR A  16      -4.748  -9.607  -7.302  1.00  1.32           H  
ATOM    214 2HG2 THR A  16      -5.778  -8.851  -6.067  1.00  1.32           H  
ATOM    215 3HG2 THR A  16      -6.411  -9.125  -7.706  1.00  1.32           H  
ATOM    216  N   PHE A  17      -5.732  -5.717  -4.999  1.00  1.33           N  
ATOM    217  CA  PHE A  17      -5.939  -5.728  -3.560  1.00  1.33           C  
ATOM    218  C   PHE A  17      -6.332  -4.402  -2.918  1.00  1.33           C  
ATOM    219  O   PHE A  17      -6.795  -4.423  -1.783  1.00  1.33           O  
ATOM    220  CB  PHE A  17      -4.697  -6.260  -2.872  1.00  1.33           C  
ATOM    221  CG  PHE A  17      -4.374  -7.634  -3.292  1.00  1.33           C  
ATOM    222  CD1 PHE A  17      -3.338  -7.861  -4.149  1.00  1.33           C  
ATOM    223  CD2 PHE A  17      -5.122  -8.715  -2.839  1.00  1.33           C  
ATOM    224  CE1 PHE A  17      -3.039  -9.120  -4.545  1.00  1.33           C  
ATOM    225  CE2 PHE A  17      -4.822  -9.988  -3.242  1.00  1.33           C  
ATOM    226  CZ  PHE A  17      -3.777 -10.186  -4.098  1.00  1.33           C  
ATOM    227  H   PHE A  17      -5.034  -5.092  -5.392  1.00  1.33           H  
ATOM    228  HA  PHE A  17      -6.749  -6.429  -3.354  1.00  1.33           H  
ATOM    229 1HB  PHE A  17      -3.850  -5.620  -3.109  1.00  1.33           H  
ATOM    230 2HB  PHE A  17      -4.837  -6.243  -1.793  1.00  1.33           H  
ATOM    231  HD1 PHE A  17      -2.753  -7.020  -4.512  1.00  1.33           H  
ATOM    232  HD2 PHE A  17      -5.956  -8.542  -2.158  1.00  1.33           H  
ATOM    233  HE1 PHE A  17      -2.217  -9.272  -5.210  1.00  1.33           H  
ATOM    234  HE2 PHE A  17      -5.408 -10.834  -2.883  1.00  1.33           H  
ATOM    235  HZ  PHE A  17      -3.528 -11.183  -4.412  1.00  1.33           H  
ATOM    236  N   PHE A  18      -6.124  -3.265  -3.588  1.00  1.44           N  
ATOM    237  CA  PHE A  18      -6.417  -1.953  -2.989  1.00  1.44           C  
ATOM    238  C   PHE A  18      -7.272  -1.026  -3.840  1.00  1.44           C  
ATOM    239  O   PHE A  18      -7.173  -1.004  -5.069  1.00  1.44           O  
ATOM    240  CB  PHE A  18      -5.134  -1.196  -2.691  1.00  1.44           C  
ATOM    241  CG  PHE A  18      -4.270  -1.816  -1.681  1.00  1.44           C  
ATOM    242  CD1 PHE A  18      -3.360  -2.785  -2.022  1.00  1.44           C  
ATOM    243  CD2 PHE A  18      -4.349  -1.411  -0.373  1.00  1.44           C  
ATOM    244  CE1 PHE A  18      -2.566  -3.348  -1.057  1.00  1.44           C  
ATOM    245  CE2 PHE A  18      -3.562  -1.962   0.590  1.00  1.44           C  
ATOM    246  CZ  PHE A  18      -2.669  -2.943   0.254  1.00  1.44           C  
ATOM    247  H   PHE A  18      -5.720  -3.295  -4.517  1.00  1.44           H  
ATOM    248  HA  PHE A  18      -6.946  -2.115  -2.053  1.00  1.44           H  
ATOM    249 1HB  PHE A  18      -4.561  -1.089  -3.609  1.00  1.44           H  
ATOM    250 2HB  PHE A  18      -5.394  -0.197  -2.356  1.00  1.44           H  
ATOM    251  HD1 PHE A  18      -3.284  -3.103  -3.065  1.00  1.44           H  
ATOM    252  HD2 PHE A  18      -5.055  -0.638  -0.112  1.00  1.44           H  
ATOM    253  HE1 PHE A  18      -1.866  -4.101  -1.323  1.00  1.44           H  
ATOM    254  HE2 PHE A  18      -3.649  -1.623   1.617  1.00  1.44           H  
ATOM    255  HZ  PHE A  18      -2.041  -3.394   1.019  1.00  1.44           H  
ATOM    256  N   SER A  19      -8.069  -0.209  -3.166  1.00  1.66           N  
ATOM    257  CA  SER A  19      -8.824   0.831  -3.833  1.00  1.66           C  
ATOM    258  C   SER A  19      -8.164   2.163  -3.579  1.00  1.66           C  
ATOM    259  O   SER A  19      -7.631   2.420  -2.492  1.00  1.66           O  
ATOM    260  CB  SER A  19     -10.258   0.899  -3.339  1.00  1.66           C  
ATOM    261  OG  SER A  19     -10.975   1.963  -3.968  1.00  1.66           O  
ATOM    262  H   SER A  19      -8.121  -0.293  -2.155  1.00  1.66           H  
ATOM    263  HA  SER A  19      -8.822   0.647  -4.905  1.00  1.66           H  
ATOM    264 1HB  SER A  19     -10.757  -0.040  -3.520  1.00  1.66           H  
ATOM    265 2HB  SER A  19     -10.256   1.053  -2.271  1.00  1.66           H  
ATOM    266  HG  SER A  19     -10.475   2.817  -3.818  1.00  1.66           H  
ATOM    267  N   GLU A  20      -8.210   3.028  -4.570  1.00  1.97           N  
ATOM    268  CA  GLU A  20      -7.779   4.387  -4.346  1.00  1.97           C  
ATOM    269  C   GLU A  20      -8.923   4.985  -3.556  1.00  1.97           C  
ATOM    270  O   GLU A  20     -10.075   4.577  -3.751  1.00  1.97           O  
ATOM    271  CB  GLU A  20      -7.523   5.149  -5.646  1.00  1.97           C  
ATOM    272  CG  GLU A  20      -6.797   6.498  -5.453  1.00  1.97           C  
ATOM    273  CD  GLU A  20      -6.490   7.215  -6.751  1.00  1.97           C  
ATOM    274  OE1 GLU A  20      -7.057   6.866  -7.755  1.00  1.97           O  
ATOM    275  OE2 GLU A  20      -5.582   8.031  -6.759  1.00  1.97           O  
ATOM    276  H   GLU A  20      -8.601   2.756  -5.462  1.00  1.97           H  
ATOM    277  HA  GLU A  20      -6.877   4.405  -3.731  1.00  1.97           H  
ATOM    278 1HB  GLU A  20      -6.921   4.535  -6.315  1.00  1.97           H  
ATOM    279 2HB  GLU A  20      -8.472   5.348  -6.143  1.00  1.97           H  
ATOM    280 1HG  GLU A  20      -7.420   7.148  -4.840  1.00  1.97           H  
ATOM    281 2HG  GLU A  20      -5.866   6.320  -4.907  1.00  1.97           H  
ATOM    282  N   THR A  21      -8.618   5.865  -2.625  1.00  2.35           N  
ATOM    283  CA  THR A  21      -9.640   6.513  -1.818  1.00  2.35           C  
ATOM    284  C   THR A  21      -9.899   7.924  -2.335  1.00  2.35           C  
ATOM    285  O   THR A  21      -9.436   8.302  -3.406  1.00  2.35           O  
ATOM    286  CB  THR A  21      -9.196   6.634  -0.382  1.00  2.35           C  
ATOM    287  OG1 THR A  21      -8.192   7.628  -0.338  1.00  2.35           O  
ATOM    288  CG2 THR A  21      -8.619   5.283   0.075  1.00  2.35           C  
ATOM    289  H   THR A  21      -7.635   6.096  -2.456  1.00  2.35           H  
ATOM    290  HA  THR A  21     -10.565   5.939  -1.875  1.00  2.35           H  
ATOM    291  HB  THR A  21     -10.024   6.920   0.255  1.00  2.35           H  
ATOM    292  HG1 THR A  21      -7.413   7.317  -0.851  1.00  2.35           H  
ATOM    293 1HG2 THR A  21      -8.273   5.346   1.100  1.00  2.35           H  
ATOM    294 2HG2 THR A  21      -9.385   4.528   0.002  1.00  2.35           H  
ATOM    295 3HG2 THR A  21      -7.792   5.004  -0.565  1.00  2.35           H  
ATOM    296  N   GLY A  22     -10.656   8.707  -1.567  1.00  2.68           N  
ATOM    297  CA  GLY A  22     -10.987  10.088  -1.925  1.00  2.68           C  
ATOM    298  C   GLY A  22      -9.862  11.073  -1.549  1.00  2.68           C  
ATOM    299  O   GLY A  22     -10.030  12.291  -1.656  1.00  2.68           O  
ATOM    300  H   GLY A  22     -11.007   8.337  -0.698  1.00  2.68           H  
ATOM    301 1HA  GLY A  22     -11.178  10.145  -2.997  1.00  2.68           H  
ATOM    302 2HA  GLY A  22     -11.908  10.379  -1.422  1.00  2.68           H  
ATOM    303  N   ALA A  23      -8.723  10.535  -1.110  1.00  2.83           N  
ATOM    304  CA  ALA A  23      -7.553  11.291  -0.681  1.00  2.83           C  
ATOM    305  C   ALA A  23      -6.306  10.572  -1.180  1.00  2.83           C  
ATOM    306  O   ALA A  23      -6.398   9.456  -1.687  1.00  2.83           O  
ATOM    307  CB  ALA A  23      -7.522  11.422   0.833  1.00  2.83           C  
ATOM    308  H   ALA A  23      -8.659   9.522  -1.030  1.00  2.83           H  
ATOM    309  HA  ALA A  23      -7.587  12.281  -1.137  1.00  2.83           H  
ATOM    310 1HB  ALA A  23      -6.643  11.986   1.136  1.00  2.83           H  
ATOM    311 2HB  ALA A  23      -8.421  11.940   1.168  1.00  2.83           H  
ATOM    312 3HB  ALA A  23      -7.488  10.433   1.278  1.00  2.83           H  
ATOM    313  N   GLY A  24      -5.130  11.187  -1.063  1.00  2.71           N  
ATOM    314  CA  GLY A  24      -3.885  10.552  -1.537  1.00  2.71           C  
ATOM    315  C   GLY A  24      -3.447   9.364  -0.671  1.00  2.71           C  
ATOM    316  O   GLY A  24      -2.466   9.448   0.064  1.00  2.71           O  
ATOM    317  H   GLY A  24      -5.086  12.106  -0.646  1.00  2.71           H  
ATOM    318 1HA  GLY A  24      -4.025  10.212  -2.564  1.00  2.71           H  
ATOM    319 2HA  GLY A  24      -3.089  11.295  -1.559  1.00  2.71           H  
ATOM    320  N   LYS A  25      -4.228   8.289  -0.739  1.00  2.38           N  
ATOM    321  CA  LYS A  25      -4.036   7.058   0.019  1.00  2.38           C  
ATOM    322  C   LYS A  25      -4.785   5.868  -0.590  1.00  2.38           C  
ATOM    323  O   LYS A  25      -5.692   6.031  -1.424  1.00  2.38           O  
ATOM    324  CB  LYS A  25      -4.454   7.266   1.468  1.00  2.38           C  
ATOM    325  CG  LYS A  25      -5.886   7.605   1.600  1.00  2.38           C  
ATOM    326  CD  LYS A  25      -6.305   7.885   3.006  1.00  2.38           C  
ATOM    327  CE  LYS A  25      -6.370   6.602   3.794  1.00  2.38           C  
ATOM    328  NZ  LYS A  25      -6.974   6.801   5.107  1.00  2.38           N  
ATOM    329  H   LYS A  25      -5.020   8.360  -1.367  1.00  2.38           H  
ATOM    330  HA  LYS A  25      -2.986   6.802   0.007  1.00  2.38           H  
ATOM    331 1HB  LYS A  25      -4.273   6.355   2.037  1.00  2.38           H  
ATOM    332 2HB  LYS A  25      -3.863   8.064   1.916  1.00  2.38           H  
ATOM    333 1HG  LYS A  25      -6.115   8.461   0.976  1.00  2.38           H  
ATOM    334 2HG  LYS A  25      -6.443   6.760   1.248  1.00  2.38           H  
ATOM    335 1HD  LYS A  25      -5.597   8.568   3.476  1.00  2.38           H  
ATOM    336 2HD  LYS A  25      -7.292   8.347   3.002  1.00  2.38           H  
ATOM    337 1HE  LYS A  25      -6.961   5.869   3.242  1.00  2.38           H  
ATOM    338 2HE  LYS A  25      -5.362   6.211   3.929  1.00  2.38           H  
ATOM    339 1HZ  LYS A  25      -6.980   5.887   5.576  1.00  2.38           H  
ATOM    340 2HZ  LYS A  25      -6.434   7.457   5.640  1.00  2.38           H  
ATOM    341 3HZ  LYS A  25      -7.917   7.139   5.000  1.00  2.38           H  
ATOM    342  N   HIS A  26      -4.395   4.672  -0.139  1.00  1.95           N  
ATOM    343  CA  HIS A  26      -5.018   3.404  -0.518  1.00  1.95           C  
ATOM    344  C   HIS A  26      -5.772   2.780   0.649  1.00  1.95           C  
ATOM    345  O   HIS A  26      -5.361   2.947   1.800  1.00  1.95           O  
ATOM    346  CB  HIS A  26      -3.953   2.368  -0.888  1.00  1.95           C  
ATOM    347  CG  HIS A  26      -3.126   2.622  -2.074  1.00  1.95           C  
ATOM    348  ND1 HIS A  26      -2.019   1.847  -2.366  1.00  1.95           N  
ATOM    349  CD2 HIS A  26      -3.219   3.528  -3.065  1.00  1.95           C  
ATOM    350  CE1 HIS A  26      -1.462   2.283  -3.478  1.00  1.95           C  
ATOM    351  NE2 HIS A  26      -2.171   3.296  -3.918  1.00  1.95           N  
ATOM    352  H   HIS A  26      -3.629   4.644   0.518  1.00  1.95           H  
ATOM    353  HA  HIS A  26      -5.707   3.550  -1.349  1.00  1.95           H  
ATOM    354 1HB  HIS A  26      -3.290   2.226  -0.042  1.00  1.95           H  
ATOM    355 2HB  HIS A  26      -4.450   1.431  -1.046  1.00  1.95           H  
ATOM    356  HD2 HIS A  26      -3.975   4.308  -3.173  1.00  1.95           H  
ATOM    357  HE1 HIS A  26      -0.566   1.880  -3.955  1.00  1.95           H  
ATOM    358  HE2 HIS A  26      -1.976   3.845  -4.760  1.00  1.95           H  
ATOM    359  N   VAL A  27      -6.800   1.986   0.348  1.00  1.55           N  
ATOM    360  CA  VAL A  27      -7.439   1.167   1.383  1.00  1.55           C  
ATOM    361  C   VAL A  27      -7.565  -0.259   0.808  1.00  1.55           C  
ATOM    362  O   VAL A  27      -7.903  -0.400  -0.365  1.00  1.55           O  
ATOM    363  CB  VAL A  27      -8.838   1.725   1.712  1.00  1.55           C  
ATOM    364  CG1 VAL A  27      -9.697   1.639   0.486  1.00  1.55           C  
ATOM    365  CG2 VAL A  27      -9.481   0.965   2.864  1.00  1.55           C  
ATOM    366  H   VAL A  27      -7.125   1.955  -0.621  1.00  1.55           H  
ATOM    367  HA  VAL A  27      -6.835   1.208   2.280  1.00  1.55           H  
ATOM    368  HB  VAL A  27      -8.745   2.777   1.986  1.00  1.55           H  
ATOM    369 1HG1 VAL A  27     -10.683   2.051   0.700  1.00  1.55           H  
ATOM    370 2HG1 VAL A  27      -9.234   2.197  -0.324  1.00  1.55           H  
ATOM    371 3HG1 VAL A  27      -9.797   0.592   0.199  1.00  1.55           H  
ATOM    372 1HG2 VAL A  27     -10.458   1.377   3.074  1.00  1.55           H  
ATOM    373 2HG2 VAL A  27      -9.600  -0.084   2.601  1.00  1.55           H  
ATOM    374 3HG2 VAL A  27      -8.858   1.051   3.749  1.00  1.55           H  
ATOM    375  N   PRO A  28      -7.307  -1.344   1.552  1.00  1.24           N  
ATOM    376  CA  PRO A  28      -7.460  -2.705   1.096  1.00  1.24           C  
ATOM    377  C   PRO A  28      -8.870  -3.012   0.668  1.00  1.24           C  
ATOM    378  O   PRO A  28      -9.840  -2.606   1.317  1.00  1.24           O  
ATOM    379  CB  PRO A  28      -7.101  -3.528   2.331  1.00  1.24           C  
ATOM    380  CG  PRO A  28      -6.254  -2.627   3.151  1.00  1.24           C  
ATOM    381  CD  PRO A  28      -6.815  -1.254   2.904  1.00  1.24           C  
ATOM    382  HA  PRO A  28      -6.751  -2.901   0.274  1.00  1.24           H  
ATOM    383 1HB  PRO A  28      -8.022  -3.837   2.845  1.00  1.24           H  
ATOM    384 2HB  PRO A  28      -6.582  -4.448   2.024  1.00  1.24           H  
ATOM    385 1HG  PRO A  28      -6.322  -2.909   4.215  1.00  1.24           H  
ATOM    386 2HG  PRO A  28      -5.207  -2.732   2.869  1.00  1.24           H  
ATOM    387 1HD  PRO A  28      -7.661  -1.107   3.550  1.00  1.24           H  
ATOM    388 2HD  PRO A  28      -6.013  -0.527   3.044  1.00  1.24           H  
ATOM    389  N   ARG A  29      -9.005  -3.833  -0.345  1.00  1.03           N  
ATOM    390  CA  ARG A  29     -10.303  -4.282  -0.803  1.00  1.03           C  
ATOM    391  C   ARG A  29     -10.714  -5.474   0.026  1.00  1.03           C  
ATOM    392  O   ARG A  29     -10.717  -6.613  -0.440  1.00  1.03           O  
ATOM    393  CB  ARG A  29     -10.258  -4.680  -2.252  1.00  1.03           C  
ATOM    394  CG  ARG A  29      -9.965  -3.571  -3.187  1.00  1.03           C  
ATOM    395  CD  ARG A  29     -10.032  -4.029  -4.558  1.00  1.03           C  
ATOM    396  NE  ARG A  29      -9.659  -2.997  -5.510  1.00  1.03           N  
ATOM    397  CZ  ARG A  29     -10.469  -1.996  -5.855  1.00  1.03           C  
ATOM    398  NH1 ARG A  29     -11.637  -1.920  -5.281  1.00  1.03           N  
ATOM    399  NH2 ARG A  29     -10.094  -1.097  -6.743  1.00  1.03           N  
ATOM    400  H   ARG A  29      -8.178  -4.134  -0.836  1.00  1.03           H  
ATOM    401  HA  ARG A  29     -11.028  -3.481  -0.665  1.00  1.03           H  
ATOM    402 1HB  ARG A  29      -9.490  -5.443  -2.397  1.00  1.03           H  
ATOM    403 2HB  ARG A  29     -11.215  -5.116  -2.540  1.00  1.03           H  
ATOM    404 1HG  ARG A  29     -10.690  -2.767  -3.052  1.00  1.03           H  
ATOM    405 2HG  ARG A  29      -8.982  -3.202  -2.992  1.00  1.03           H  
ATOM    406 1HD  ARG A  29      -9.360  -4.882  -4.701  1.00  1.03           H  
ATOM    407 2HD  ARG A  29     -11.051  -4.326  -4.739  1.00  1.03           H  
ATOM    408  HE  ARG A  29      -8.745  -3.080  -5.985  1.00  1.03           H  
ATOM    409 1HH1 ARG A  29     -11.896  -2.625  -4.610  1.00  1.03           H  
ATOM    410 2HH1 ARG A  29     -12.271  -1.159  -5.496  1.00  1.03           H  
ATOM    411 1HH2 ARG A  29      -9.179  -1.162  -7.177  1.00  1.03           H  
ATOM    412 2HH2 ARG A  29     -10.712  -0.339  -6.989  1.00  1.03           H  
ATOM    413  N   ALA A  30     -11.049  -5.201   1.266  1.00  0.90           N  
ATOM    414  CA  ALA A  30     -11.323  -6.251   2.222  1.00  0.90           C  
ATOM    415  C   ALA A  30     -12.416  -5.863   3.180  1.00  0.90           C  
ATOM    416  O   ALA A  30     -12.655  -4.685   3.440  1.00  0.90           O  
ATOM    417  CB  ALA A  30     -10.054  -6.559   3.007  1.00  0.90           C  
ATOM    418  H   ALA A  30     -11.021  -4.222   1.544  1.00  0.90           H  
ATOM    419  HA  ALA A  30     -11.648  -7.137   1.677  1.00  0.90           H  
ATOM    420 1HB  ALA A  30     -10.254  -7.364   3.715  1.00  0.90           H  
ATOM    421 2HB  ALA A  30      -9.265  -6.865   2.318  1.00  0.90           H  
ATOM    422 3HB  ALA A  30      -9.740  -5.669   3.548  1.00  0.90           H  
ATOM    423  N   VAL A  31     -13.095  -6.864   3.708  1.00  0.83           N  
ATOM    424  CA  VAL A  31     -14.126  -6.596   4.686  1.00  0.83           C  
ATOM    425  C   VAL A  31     -13.807  -7.368   5.949  1.00  0.83           C  
ATOM    426  O   VAL A  31     -13.546  -8.573   5.902  1.00  0.83           O  
ATOM    427  CB  VAL A  31     -15.502  -7.005   4.140  1.00  0.83           C  
ATOM    428  CG1 VAL A  31     -16.589  -6.711   5.156  1.00  0.83           C  
ATOM    429  CG2 VAL A  31     -15.762  -6.289   2.862  1.00  0.83           C  
ATOM    430  H   VAL A  31     -12.883  -7.816   3.447  1.00  0.83           H  
ATOM    431  HA  VAL A  31     -14.140  -5.532   4.919  1.00  0.83           H  
ATOM    432  HB  VAL A  31     -15.513  -8.080   3.966  1.00  0.83           H  
ATOM    433 1HG1 VAL A  31     -17.546  -7.031   4.751  1.00  0.83           H  
ATOM    434 2HG1 VAL A  31     -16.385  -7.236   6.068  1.00  0.83           H  
ATOM    435 3HG1 VAL A  31     -16.614  -5.638   5.361  1.00  0.83           H  
ATOM    436 1HG2 VAL A  31     -16.733  -6.579   2.467  1.00  0.83           H  
ATOM    437 2HG2 VAL A  31     -15.741  -5.218   3.054  1.00  0.83           H  
ATOM    438 3HG2 VAL A  31     -14.993  -6.548   2.147  1.00  0.83           H  
ATOM    439  N   PHE A  32     -13.795  -6.671   7.069  1.00  0.79           N  
ATOM    440  CA  PHE A  32     -13.520  -7.307   8.345  1.00  0.79           C  
ATOM    441  C   PHE A  32     -14.824  -7.514   9.062  1.00  0.79           C  
ATOM    442  O   PHE A  32     -15.541  -6.553   9.354  1.00  0.79           O  
ATOM    443  CB  PHE A  32     -12.551  -6.503   9.203  1.00  0.79           C  
ATOM    444  CG  PHE A  32     -12.234  -7.174  10.499  1.00  0.79           C  
ATOM    445  CD1 PHE A  32     -12.091  -8.550  10.560  1.00  0.79           C  
ATOM    446  CD2 PHE A  32     -12.055  -6.440  11.653  1.00  0.79           C  
ATOM    447  CE1 PHE A  32     -11.805  -9.177  11.743  1.00  0.79           C  
ATOM    448  CE2 PHE A  32     -11.761  -7.065  12.839  1.00  0.79           C  
ATOM    449  CZ  PHE A  32     -11.643  -8.438  12.882  1.00  0.79           C  
ATOM    450  H   PHE A  32     -14.031  -5.679   7.029  1.00  0.79           H  
ATOM    451  HA  PHE A  32     -13.074  -8.285   8.163  1.00  0.79           H  
ATOM    452 1HB  PHE A  32     -11.628  -6.309   8.662  1.00  0.79           H  
ATOM    453 2HB  PHE A  32     -13.008  -5.579   9.436  1.00  0.79           H  
ATOM    454  HD1 PHE A  32     -12.224  -9.139   9.654  1.00  0.79           H  
ATOM    455  HD2 PHE A  32     -12.153  -5.357  11.622  1.00  0.79           H  
ATOM    456  HE1 PHE A  32     -11.709 -10.263  11.780  1.00  0.79           H  
ATOM    457  HE2 PHE A  32     -11.628  -6.477  13.741  1.00  0.79           H  
ATOM    458  HZ  PHE A  32     -11.420  -8.943  13.814  1.00  0.79           H  
ATOM    459  N   VAL A  33     -15.162  -8.774   9.272  1.00  0.79           N  
ATOM    460  CA  VAL A  33     -16.426  -9.112   9.876  1.00  0.79           C  
ATOM    461  C   VAL A  33     -16.220  -9.865  11.172  1.00  0.79           C  
ATOM    462  O   VAL A  33     -15.425 -10.807  11.220  1.00  0.79           O  
ATOM    463  CB  VAL A  33     -17.258  -9.996   8.948  1.00  0.79           C  
ATOM    464  CG1 VAL A  33     -18.587 -10.297   9.609  1.00  0.79           C  
ATOM    465  CG2 VAL A  33     -17.422  -9.339   7.635  1.00  0.79           C  
ATOM    466  H   VAL A  33     -14.526  -9.510   9.000  1.00  0.79           H  
ATOM    467  HA  VAL A  33     -16.970  -8.200  10.074  1.00  0.79           H  
ATOM    468  HB  VAL A  33     -16.749 -10.948   8.802  1.00  0.79           H  
ATOM    469 1HG1 VAL A  33     -19.171 -10.917   8.976  1.00  0.79           H  
ATOM    470 2HG1 VAL A  33     -18.442 -10.808  10.553  1.00  0.79           H  
ATOM    471 3HG1 VAL A  33     -19.115  -9.358   9.780  1.00  0.79           H  
ATOM    472 1HG2 VAL A  33     -17.995  -9.986   7.000  1.00  0.79           H  
ATOM    473 2HG2 VAL A  33     -17.929  -8.397   7.757  1.00  0.79           H  
ATOM    474 3HG2 VAL A  33     -16.443  -9.177   7.196  1.00  0.79           H  
ATOM    475  N   ASP A  34     -16.955  -9.478  12.202  1.00  0.81           N  
ATOM    476  CA  ASP A  34     -16.853 -10.195  13.463  1.00  0.81           C  
ATOM    477  C   ASP A  34     -18.165 -10.115  14.241  1.00  0.81           C  
ATOM    478  O   ASP A  34     -19.085  -9.371  13.906  1.00  0.81           O  
ATOM    479  CB  ASP A  34     -15.667  -9.622  14.289  1.00  0.81           C  
ATOM    480  CG  ASP A  34     -15.038 -10.587  15.312  1.00  0.81           C  
ATOM    481  OD1 ASP A  34     -15.692 -11.530  15.686  1.00  0.81           O  
ATOM    482  OD2 ASP A  34     -13.925 -10.365  15.713  1.00  0.81           O  
ATOM    483  H   ASP A  34     -17.564  -8.664  12.083  1.00  0.81           H  
ATOM    484  HA  ASP A  34     -16.651 -11.244  13.249  1.00  0.81           H  
ATOM    485 1HB  ASP A  34     -14.878  -9.288  13.609  1.00  0.81           H  
ATOM    486 2HB  ASP A  34     -16.008  -8.745  14.835  1.00  0.81           H  
ATOM    487  N   LEU A  35     -18.245 -10.891  15.292  1.00  0.84           N  
ATOM    488  CA  LEU A  35     -19.414 -10.883  16.155  1.00  0.84           C  
ATOM    489  C   LEU A  35     -19.040 -10.462  17.562  1.00  0.84           C  
ATOM    490  O   LEU A  35     -19.794 -10.663  18.510  1.00  0.84           O  
ATOM    491  CB  LEU A  35     -20.102 -12.230  16.155  1.00  0.84           C  
ATOM    492  CG  LEU A  35     -20.712 -12.710  14.857  1.00  0.84           C  
ATOM    493  CD1 LEU A  35     -21.234 -14.148  15.063  1.00  0.84           C  
ATOM    494  CD2 LEU A  35     -21.767 -11.772  14.486  1.00  0.84           C  
ATOM    495  H   LEU A  35     -17.435 -11.474  15.511  1.00  0.84           H  
ATOM    496  HA  LEU A  35     -20.127 -10.154  15.777  1.00  0.84           H  
ATOM    497 1HB  LEU A  35     -19.425 -12.977  16.527  1.00  0.84           H  
ATOM    498 2HB  LEU A  35     -20.900 -12.141  16.819  1.00  0.84           H  
ATOM    499  HG  LEU A  35     -19.979 -12.719  14.061  1.00  0.84           H  
ATOM    500 1HD1 LEU A  35     -21.695 -14.509  14.144  1.00  0.84           H  
ATOM    501 2HD1 LEU A  35     -20.423 -14.802  15.337  1.00  0.84           H  
ATOM    502 3HD1 LEU A  35     -21.961 -14.154  15.864  1.00  0.84           H  
ATOM    503 1HD2 LEU A  35     -22.234 -12.092  13.560  1.00  0.84           H  
ATOM    504 2HD2 LEU A  35     -22.508 -11.724  15.279  1.00  0.84           H  
ATOM    505 3HD2 LEU A  35     -21.320 -10.801  14.354  1.00  0.84           H  
ATOM    506  N   GLU A  36     -17.858  -9.883  17.675  1.00  0.88           N  
ATOM    507  CA  GLU A  36     -17.314  -9.389  18.924  1.00  0.88           C  
ATOM    508  C   GLU A  36     -16.729  -7.998  18.700  1.00  0.88           C  
ATOM    509  O   GLU A  36     -15.509  -7.861  18.595  1.00  0.88           O  
ATOM    510  CB  GLU A  36     -16.237 -10.329  19.463  1.00  0.88           C  
ATOM    511  CG  GLU A  36     -15.738  -9.960  20.861  1.00  0.88           C  
ATOM    512  CD  GLU A  36     -14.776 -10.977  21.461  1.00  0.88           C  
ATOM    513  OE1 GLU A  36     -14.560 -12.002  20.860  1.00  0.88           O  
ATOM    514  OE2 GLU A  36     -14.263 -10.714  22.523  1.00  0.88           O  
ATOM    515  H   GLU A  36     -17.298  -9.797  16.836  1.00  0.88           H  
ATOM    516  HA  GLU A  36     -18.106  -9.352  19.667  1.00  0.88           H  
ATOM    517 1HB  GLU A  36     -16.625 -11.349  19.493  1.00  0.88           H  
ATOM    518 2HB  GLU A  36     -15.379 -10.323  18.785  1.00  0.88           H  
ATOM    519 1HG  GLU A  36     -15.236  -8.995  20.802  1.00  0.88           H  
ATOM    520 2HG  GLU A  36     -16.599  -9.847  21.518  1.00  0.88           H  
ATOM    521  N   PRO A  37     -17.571  -6.935  18.699  1.00  0.92           N  
ATOM    522  CA  PRO A  37     -17.272  -5.565  18.298  1.00  0.92           C  
ATOM    523  C   PRO A  37     -15.989  -5.035  18.877  1.00  0.92           C  
ATOM    524  O   PRO A  37     -15.348  -4.221  18.231  1.00  0.92           O  
ATOM    525  CB  PRO A  37     -18.447  -4.780  18.871  1.00  0.92           C  
ATOM    526  CG  PRO A  37     -19.573  -5.750  18.853  1.00  0.92           C  
ATOM    527  CD  PRO A  37     -18.951  -7.092  19.205  1.00  0.92           C  
ATOM    528  HA  PRO A  37     -17.259  -5.504  17.202  1.00  0.92           H  
ATOM    529 1HB  PRO A  37     -18.204  -4.414  19.882  1.00  0.92           H  
ATOM    530 2HB  PRO A  37     -18.636  -3.887  18.250  1.00  0.92           H  
ATOM    531 1HG  PRO A  37     -20.355  -5.444  19.566  1.00  0.92           H  
ATOM    532 2HG  PRO A  37     -20.032  -5.753  17.861  1.00  0.92           H  
ATOM    533 1HD  PRO A  37     -18.958  -7.255  20.293  1.00  0.92           H  
ATOM    534 2HD  PRO A  37     -19.499  -7.871  18.664  1.00  0.92           H  
ATOM    535  N   THR A  38     -15.593  -5.508  20.050  1.00  0.96           N  
ATOM    536  CA  THR A  38     -14.372  -5.062  20.693  1.00  0.96           C  
ATOM    537  C   THR A  38     -13.175  -5.186  19.755  1.00  0.96           C  
ATOM    538  O   THR A  38     -12.314  -4.306  19.716  1.00  0.96           O  
ATOM    539  CB  THR A  38     -14.096  -5.884  21.962  1.00  0.96           C  
ATOM    540  OG1 THR A  38     -15.168  -5.704  22.902  1.00  0.96           O  
ATOM    541  CG2 THR A  38     -12.786  -5.455  22.583  1.00  0.96           C  
ATOM    542  H   THR A  38     -16.158  -6.195  20.525  1.00  0.96           H  
ATOM    543  HA  THR A  38     -14.491  -4.012  20.968  1.00  0.96           H  
ATOM    544  HB  THR A  38     -14.036  -6.942  21.696  1.00  0.96           H  
ATOM    545  HG1 THR A  38     -15.016  -6.269  23.667  1.00  0.96           H  
ATOM    546 1HG2 THR A  38     -12.596  -6.050  23.476  1.00  0.96           H  
ATOM    547 2HG2 THR A  38     -11.977  -5.607  21.865  1.00  0.96           H  
ATOM    548 3HG2 THR A  38     -12.839  -4.401  22.852  1.00  0.96           H  
ATOM    549  N   VAL A  39     -13.110  -6.292  19.018  1.00  0.99           N  
ATOM    550  CA  VAL A  39     -11.995  -6.554  18.122  1.00  0.99           C  
ATOM    551  C   VAL A  39     -12.011  -5.536  16.988  1.00  0.99           C  
ATOM    552  O   VAL A  39     -10.983  -4.980  16.596  1.00  0.99           O  
ATOM    553  CB  VAL A  39     -12.115  -7.966  17.557  1.00  0.99           C  
ATOM    554  CG1 VAL A  39     -11.047  -8.197  16.531  1.00  0.99           C  
ATOM    555  CG2 VAL A  39     -12.055  -8.965  18.696  1.00  0.99           C  
ATOM    556  H   VAL A  39     -13.886  -6.953  19.057  1.00  0.99           H  
ATOM    557  HA  VAL A  39     -11.061  -6.458  18.679  1.00  0.99           H  
ATOM    558  HB  VAL A  39     -13.082  -8.070  17.048  1.00  0.99           H  
ATOM    559 1HG1 VAL A  39     -11.164  -9.203  16.123  1.00  0.99           H  
ATOM    560 2HG1 VAL A  39     -11.148  -7.466  15.746  1.00  0.99           H  
ATOM    561 3HG1 VAL A  39     -10.067  -8.099  16.995  1.00  0.99           H  
ATOM    562 1HG2 VAL A  39     -12.167  -9.976  18.294  1.00  0.99           H  
ATOM    563 2HG2 VAL A  39     -11.102  -8.879  19.213  1.00  0.99           H  
ATOM    564 3HG2 VAL A  39     -12.872  -8.765  19.397  1.00  0.99           H  
ATOM    565  N   ILE A  40     -13.192  -5.292  16.459  1.00  1.02           N  
ATOM    566  CA  ILE A  40     -13.362  -4.308  15.415  1.00  1.02           C  
ATOM    567  C   ILE A  40     -13.048  -2.911  15.941  1.00  1.02           C  
ATOM    568  O   ILE A  40     -12.433  -2.118  15.237  1.00  1.02           O  
ATOM    569  CB  ILE A  40     -14.732  -4.418  14.758  1.00  1.02           C  
ATOM    570  CG1 ILE A  40     -14.784  -5.713  13.964  1.00  1.02           C  
ATOM    571  CG2 ILE A  40     -14.919  -3.254  13.857  1.00  1.02           C  
ATOM    572  CD1 ILE A  40     -16.111  -6.101  13.506  1.00  1.02           C  
ATOM    573  H   ILE A  40     -14.001  -5.777  16.823  1.00  1.02           H  
ATOM    574  HA  ILE A  40     -12.637  -4.522  14.632  1.00  1.02           H  
ATOM    575  HB  ILE A  40     -15.515  -4.443  15.516  1.00  1.02           H  
ATOM    576 1HG1 ILE A  40     -14.188  -5.575  13.087  1.00  1.02           H  
ATOM    577 2HG1 ILE A  40     -14.362  -6.526  14.560  1.00  1.02           H  
ATOM    578 1HG2 ILE A  40     -15.889  -3.321  13.364  1.00  1.02           H  
ATOM    579 2HG2 ILE A  40     -14.868  -2.351  14.450  1.00  1.02           H  
ATOM    580 3HG2 ILE A  40     -14.123  -3.253  13.116  1.00  1.02           H  
ATOM    581 1HD1 ILE A  40     -16.038  -7.008  12.922  1.00  1.02           H  
ATOM    582 2HD1 ILE A  40     -16.723  -6.273  14.374  1.00  1.02           H  
ATOM    583 3HD1 ILE A  40     -16.541  -5.314  12.887  1.00  1.02           H  
ATOM    584  N   ASP A  41     -13.480  -2.595  17.165  1.00  1.06           N  
ATOM    585  CA  ASP A  41     -13.180  -1.305  17.770  1.00  1.06           C  
ATOM    586  C   ASP A  41     -11.664  -1.128  17.874  1.00  1.06           C  
ATOM    587  O   ASP A  41     -11.146  -0.037  17.621  1.00  1.06           O  
ATOM    588  CB  ASP A  41     -13.833  -1.171  19.151  1.00  1.06           C  
ATOM    589  CG  ASP A  41     -15.373  -0.941  19.121  1.00  1.06           C  
ATOM    590  OD1 ASP A  41     -15.914  -0.603  18.080  1.00  1.06           O  
ATOM    591  OD2 ASP A  41     -15.983  -1.095  20.156  1.00  1.06           O  
ATOM    592  H   ASP A  41     -14.008  -3.276  17.690  1.00  1.06           H  
ATOM    593  HA  ASP A  41     -13.582  -0.524  17.136  1.00  1.06           H  
ATOM    594 1HB  ASP A  41     -13.635  -2.074  19.721  1.00  1.06           H  
ATOM    595 2HB  ASP A  41     -13.369  -0.345  19.688  1.00  1.06           H  
ATOM    596  N   GLU A  42     -10.933  -2.206  18.195  1.00  1.12           N  
ATOM    597  CA  GLU A  42      -9.476  -2.118  18.241  1.00  1.12           C  
ATOM    598  C   GLU A  42      -8.967  -1.675  16.866  1.00  1.12           C  
ATOM    599  O   GLU A  42      -8.122  -0.782  16.769  1.00  1.12           O  
ATOM    600  CB  GLU A  42      -8.854  -3.463  18.659  1.00  1.12           C  
ATOM    601  CG  GLU A  42      -7.325  -3.467  18.801  1.00  1.12           C  
ATOM    602  CD  GLU A  42      -6.774  -4.809  19.291  1.00  1.12           C  
ATOM    603  OE1 GLU A  42      -7.551  -5.702  19.525  1.00  1.12           O  
ATOM    604  OE2 GLU A  42      -5.575  -4.927  19.431  1.00  1.12           O  
ATOM    605  H   GLU A  42     -11.396  -3.082  18.441  1.00  1.12           H  
ATOM    606  HA  GLU A  42      -9.194  -1.363  18.974  1.00  1.12           H  
ATOM    607 1HB  GLU A  42      -9.290  -3.784  19.606  1.00  1.12           H  
ATOM    608 2HB  GLU A  42      -9.098  -4.215  17.925  1.00  1.12           H  
ATOM    609 1HG  GLU A  42      -6.885  -3.237  17.830  1.00  1.12           H  
ATOM    610 2HG  GLU A  42      -7.034  -2.682  19.497  1.00  1.12           H  
ATOM    611  N   VAL A  43      -9.530  -2.254  15.802  1.00  1.23           N  
ATOM    612  CA  VAL A  43      -9.143  -1.872  14.448  1.00  1.23           C  
ATOM    613  C   VAL A  43      -9.519  -0.419  14.138  1.00  1.23           C  
ATOM    614  O   VAL A  43      -8.699   0.340  13.632  1.00  1.23           O  
ATOM    615  CB  VAL A  43      -9.816  -2.796  13.409  1.00  1.23           C  
ATOM    616  CG1 VAL A  43      -9.569  -2.289  12.042  1.00  1.23           C  
ATOM    617  CG2 VAL A  43      -9.283  -4.197  13.553  1.00  1.23           C  
ATOM    618  H   VAL A  43     -10.212  -3.001  15.952  1.00  1.23           H  
ATOM    619  HA  VAL A  43      -8.063  -1.980  14.360  1.00  1.23           H  
ATOM    620  HB  VAL A  43     -10.881  -2.798  13.561  1.00  1.23           H  
ATOM    621 1HG1 VAL A  43     -10.048  -2.941  11.314  1.00  1.23           H  
ATOM    622 2HG1 VAL A  43      -9.962  -1.279  11.938  1.00  1.23           H  
ATOM    623 3HG1 VAL A  43      -8.508  -2.282  11.882  1.00  1.23           H  
ATOM    624 1HG2 VAL A  43      -9.760  -4.843  12.824  1.00  1.23           H  
ATOM    625 2HG2 VAL A  43      -8.208  -4.193  13.386  1.00  1.23           H  
ATOM    626 3HG2 VAL A  43      -9.494  -4.563  14.560  1.00  1.23           H  
ATOM    627  N   ARG A  44     -10.748  -0.031  14.486  1.00  1.38           N  
ATOM    628  CA  ARG A  44     -11.286   1.310  14.248  1.00  1.38           C  
ATOM    629  C   ARG A  44     -10.576   2.422  15.002  1.00  1.38           C  
ATOM    630  O   ARG A  44     -10.544   3.556  14.520  1.00  1.38           O  
ATOM    631  CB  ARG A  44     -12.752   1.386  14.647  1.00  1.38           C  
ATOM    632  CG  ARG A  44     -13.729   0.645  13.747  1.00  1.38           C  
ATOM    633  CD  ARG A  44     -15.117   0.645  14.290  1.00  1.38           C  
ATOM    634  NE  ARG A  44     -16.074  -0.050  13.404  1.00  1.38           N  
ATOM    635  CZ  ARG A  44     -17.315  -0.430  13.788  1.00  1.38           C  
ATOM    636  NH1 ARG A  44     -17.710  -0.190  15.020  1.00  1.38           N  
ATOM    637  NH2 ARG A  44     -18.143  -1.043  12.945  1.00  1.38           N  
ATOM    638  H   ARG A  44     -11.353  -0.721  14.919  1.00  1.38           H  
ATOM    639  HA  ARG A  44     -11.204   1.514  13.181  1.00  1.38           H  
ATOM    640 1HB  ARG A  44     -12.862   0.999  15.646  1.00  1.38           H  
ATOM    641 2HB  ARG A  44     -13.060   2.431  14.674  1.00  1.38           H  
ATOM    642 1HG  ARG A  44     -13.754   1.136  12.783  1.00  1.38           H  
ATOM    643 2HG  ARG A  44     -13.406  -0.382  13.643  1.00  1.38           H  
ATOM    644 1HD  ARG A  44     -15.122   0.136  15.259  1.00  1.38           H  
ATOM    645 2HD  ARG A  44     -15.457   1.670  14.421  1.00  1.38           H  
ATOM    646  HE  ARG A  44     -15.791  -0.248  12.453  1.00  1.38           H  
ATOM    647 1HH1 ARG A  44     -17.082   0.268  15.682  1.00  1.38           H  
ATOM    648 2HH1 ARG A  44     -18.631  -0.470  15.319  1.00  1.38           H  
ATOM    649 1HH2 ARG A  44     -17.871  -1.260  11.970  1.00  1.38           H  
ATOM    650 2HH2 ARG A  44     -19.064  -1.302  13.254  1.00  1.38           H  
ATOM    651  N   THR A  45     -10.055   2.122  16.190  1.00  1.55           N  
ATOM    652  CA  THR A  45      -9.409   3.127  17.019  1.00  1.55           C  
ATOM    653  C   THR A  45      -7.892   2.949  17.163  1.00  1.55           C  
ATOM    654  O   THR A  45      -7.226   3.814  17.737  1.00  1.55           O  
ATOM    655  CB  THR A  45     -10.063   3.159  18.417  1.00  1.55           C  
ATOM    656  OG1 THR A  45      -9.911   1.890  19.068  1.00  1.55           O  
ATOM    657  CG2 THR A  45     -11.553   3.444  18.267  1.00  1.55           C  
ATOM    658  H   THR A  45     -10.155   1.174  16.552  1.00  1.55           H  
ATOM    659  HA  THR A  45      -9.577   4.098  16.561  1.00  1.55           H  
ATOM    660  HB  THR A  45      -9.598   3.935  19.021  1.00  1.55           H  
ATOM    661  HG1 THR A  45     -10.263   1.182  18.484  1.00  1.55           H  
ATOM    662 1HG2 THR A  45     -12.019   3.469  19.250  1.00  1.55           H  
ATOM    663 2HG2 THR A  45     -11.691   4.405  17.772  1.00  1.55           H  
ATOM    664 3HG2 THR A  45     -12.013   2.656  17.669  1.00  1.55           H  
ATOM    665  N   GLY A  46      -7.338   1.854  16.642  1.00  1.73           N  
ATOM    666  CA  GLY A  46      -5.914   1.582  16.787  1.00  1.73           C  
ATOM    667  C   GLY A  46      -5.032   2.342  15.797  1.00  1.73           C  
ATOM    668  O   GLY A  46      -5.498   3.167  15.009  1.00  1.73           O  
ATOM    669  H   GLY A  46      -7.912   1.145  16.196  1.00  1.73           H  
ATOM    670 1HA  GLY A  46      -5.607   1.825  17.804  1.00  1.73           H  
ATOM    671 2HA  GLY A  46      -5.753   0.511  16.664  1.00  1.73           H  
ATOM    672  N   THR A  47      -3.748   1.989  15.781  1.00  1.86           N  
ATOM    673  CA  THR A  47      -2.735   2.690  14.987  1.00  1.86           C  
ATOM    674  C   THR A  47      -2.808   2.447  13.485  1.00  1.86           C  
ATOM    675  O   THR A  47      -2.109   3.116  12.717  1.00  1.86           O  
ATOM    676  CB  THR A  47      -1.333   2.320  15.498  1.00  1.86           C  
ATOM    677  OG1 THR A  47      -1.135   0.911  15.384  1.00  1.86           O  
ATOM    678  CG2 THR A  47      -1.193   2.724  16.954  1.00  1.86           C  
ATOM    679  H   THR A  47      -3.446   1.256  16.407  1.00  1.86           H  
ATOM    680  HA  THR A  47      -2.875   3.759  15.147  1.00  1.86           H  
ATOM    681  HB  THR A  47      -0.580   2.835  14.902  1.00  1.86           H  
ATOM    682  HG1 THR A  47      -1.053   0.676  14.453  1.00  1.86           H  
ATOM    683 1HG2 THR A  47      -0.197   2.459  17.311  1.00  1.86           H  
ATOM    684 2HG2 THR A  47      -1.338   3.800  17.048  1.00  1.86           H  
ATOM    685 3HG2 THR A  47      -1.942   2.204  17.549  1.00  1.86           H  
ATOM    686  N   TYR A  48      -3.619   1.472  13.091  1.00  1.92           N  
ATOM    687  CA  TYR A  48      -3.822   1.118  11.699  1.00  1.92           C  
ATOM    688  C   TYR A  48      -5.227   1.450  11.210  1.00  1.92           C  
ATOM    689  O   TYR A  48      -5.595   1.087  10.099  1.00  1.92           O  
ATOM    690  CB  TYR A  48      -3.464  -0.350  11.498  1.00  1.92           C  
ATOM    691  CG  TYR A  48      -1.990  -0.541  11.774  1.00  1.92           C  
ATOM    692  CD1 TYR A  48      -1.532  -1.285  12.858  1.00  1.92           C  
ATOM    693  CD2 TYR A  48      -1.088   0.102  10.952  1.00  1.92           C  
ATOM    694  CE1 TYR A  48      -0.164  -1.374  13.096  1.00  1.92           C  
ATOM    695  CE2 TYR A  48       0.251   0.014  11.186  1.00  1.92           C  
ATOM    696  CZ  TYR A  48       0.717  -0.709  12.246  1.00  1.92           C  
ATOM    697  OH  TYR A  48       2.060  -0.750  12.453  1.00  1.92           O  
ATOM    698  H   TYR A  48      -4.137   0.975  13.800  1.00  1.92           H  
ATOM    699  HA  TYR A  48      -3.131   1.701  11.096  1.00  1.92           H  
ATOM    700 1HB  TYR A  48      -4.038  -0.979  12.180  1.00  1.92           H  
ATOM    701 2HB  TYR A  48      -3.677  -0.658  10.478  1.00  1.92           H  
ATOM    702  HD1 TYR A  48      -2.240  -1.784  13.520  1.00  1.92           H  
ATOM    703  HD2 TYR A  48      -1.448   0.697  10.119  1.00  1.92           H  
ATOM    704  HE1 TYR A  48       0.210  -1.947  13.942  1.00  1.92           H  
ATOM    705  HE2 TYR A  48       0.952   0.535  10.532  1.00  1.92           H  
ATOM    706  HH  TYR A  48       2.231  -1.172  13.298  1.00  1.92           H  
ATOM    707  N   ARG A  49      -6.009   2.184  12.007  1.00  1.87           N  
ATOM    708  CA  ARG A  49      -7.400   2.502  11.654  1.00  1.87           C  
ATOM    709  C   ARG A  49      -7.579   3.216  10.313  1.00  1.87           C  
ATOM    710  O   ARG A  49      -8.582   3.030   9.604  1.00  1.87           O  
ATOM    711  CB  ARG A  49      -7.970   3.391  12.743  1.00  1.87           C  
ATOM    712  CG  ARG A  49      -7.327   4.794  12.841  1.00  1.87           C  
ATOM    713  CD  ARG A  49      -7.755   5.516  14.061  1.00  1.87           C  
ATOM    714  NE  ARG A  49      -9.171   5.793  14.062  1.00  1.87           N  
ATOM    715  CZ  ARG A  49      -9.750   6.887  13.536  1.00  1.87           C  
ATOM    716  NH1 ARG A  49      -9.007   7.827  12.985  1.00  1.87           N  
ATOM    717  NH2 ARG A  49     -11.065   7.021  13.575  1.00  1.87           N  
ATOM    718  H   ARG A  49      -5.663   2.516  12.910  1.00  1.87           H  
ATOM    719  HA  ARG A  49      -7.960   1.570  11.630  1.00  1.87           H  
ATOM    720 1HB  ARG A  49      -9.027   3.530  12.559  1.00  1.87           H  
ATOM    721 2HB  ARG A  49      -7.859   2.903  13.712  1.00  1.87           H  
ATOM    722 1HG  ARG A  49      -6.242   4.689  12.878  1.00  1.87           H  
ATOM    723 2HG  ARG A  49      -7.611   5.396  11.982  1.00  1.87           H  
ATOM    724 1HD  ARG A  49      -7.526   4.905  14.932  1.00  1.87           H  
ATOM    725 2HD  ARG A  49      -7.221   6.459  14.130  1.00  1.87           H  
ATOM    726  HE  ARG A  49      -9.774   5.070  14.453  1.00  1.87           H  
ATOM    727 1HH1 ARG A  49      -8.002   7.720  12.956  1.00  1.87           H  
ATOM    728 2HH1 ARG A  49      -9.441   8.649  12.591  1.00  1.87           H  
ATOM    729 1HH2 ARG A  49     -11.640   6.302  14.002  1.00  1.87           H  
ATOM    730 2HH2 ARG A  49     -11.498   7.840  13.182  1.00  1.87           H  
ATOM    731  N   GLN A  50      -6.559   3.959   9.913  1.00  1.72           N  
ATOM    732  CA  GLN A  50      -6.572   4.741   8.692  1.00  1.72           C  
ATOM    733  C   GLN A  50      -6.464   3.869   7.452  1.00  1.72           C  
ATOM    734  O   GLN A  50      -6.655   4.349   6.328  1.00  1.72           O  
ATOM    735  CB  GLN A  50      -5.430   5.761   8.740  1.00  1.72           C  
ATOM    736  CG  GLN A  50      -4.057   5.138   8.663  1.00  1.72           C  
ATOM    737  CD  GLN A  50      -3.624   4.657  10.021  1.00  1.72           C  
ATOM    738  OE1 GLN A  50      -4.415   4.738  10.968  1.00  1.72           O  
ATOM    739  NE2 GLN A  50      -2.404   4.159  10.141  1.00  1.72           N  
ATOM    740  H   GLN A  50      -5.752   4.015  10.516  1.00  1.72           H  
ATOM    741  HA  GLN A  50      -7.518   5.279   8.646  1.00  1.72           H  
ATOM    742 1HB  GLN A  50      -5.530   6.464   7.918  1.00  1.72           H  
ATOM    743 2HB  GLN A  50      -5.490   6.329   9.668  1.00  1.72           H  
ATOM    744 1HG  GLN A  50      -4.068   4.307   7.979  1.00  1.72           H  
ATOM    745 2HG  GLN A  50      -3.344   5.888   8.323  1.00  1.72           H  
ATOM    746 1HE2 GLN A  50      -2.091   3.824  11.056  1.00  1.72           H  
ATOM    747 2HE2 GLN A  50      -1.799   4.110   9.352  1.00  1.72           H  
ATOM    748  N   LEU A  51      -6.153   2.592   7.647  1.00  1.52           N  
ATOM    749  CA  LEU A  51      -5.982   1.672   6.553  1.00  1.52           C  
ATOM    750  C   LEU A  51      -7.217   0.828   6.312  1.00  1.52           C  
ATOM    751  O   LEU A  51      -7.170  -0.061   5.481  1.00  1.52           O  
ATOM    752  CB  LEU A  51      -4.823   0.726   6.854  1.00  1.52           C  
ATOM    753  CG  LEU A  51      -3.473   1.396   7.108  1.00  1.52           C  
ATOM    754  CD1 LEU A  51      -2.454   0.335   7.434  1.00  1.52           C  
ATOM    755  CD2 LEU A  51      -3.067   2.223   5.889  1.00  1.52           C  
ATOM    756  H   LEU A  51      -6.023   2.229   8.592  1.00  1.52           H  
ATOM    757  HA  LEU A  51      -5.765   2.238   5.648  1.00  1.52           H  
ATOM    758 1HB  LEU A  51      -5.079   0.142   7.740  1.00  1.52           H  
ATOM    759 2HB  LEU A  51      -4.708   0.042   6.015  1.00  1.52           H  
ATOM    760  HG  LEU A  51      -3.553   2.041   7.980  1.00  1.52           H  
ATOM    761 1HD1 LEU A  51      -1.492   0.802   7.640  1.00  1.52           H  
ATOM    762 2HD1 LEU A  51      -2.783  -0.222   8.307  1.00  1.52           H  
ATOM    763 3HD1 LEU A  51      -2.353  -0.343   6.590  1.00  1.52           H  
ATOM    764 1HD2 LEU A  51      -2.108   2.705   6.077  1.00  1.52           H  
ATOM    765 2HD2 LEU A  51      -2.981   1.572   5.019  1.00  1.52           H  
ATOM    766 3HD2 LEU A  51      -3.825   2.985   5.697  1.00  1.52           H  
ATOM    767  N   PHE A  52      -8.313   1.057   7.039  1.00  1.31           N  
ATOM    768  CA  PHE A  52      -9.477   0.192   6.829  1.00  1.31           C  
ATOM    769  C   PHE A  52     -10.762   0.821   6.315  1.00  1.31           C  
ATOM    770  O   PHE A  52     -11.514   0.142   5.633  1.00  1.31           O  
ATOM    771  CB  PHE A  52      -9.802  -0.528   8.114  1.00  1.31           C  
ATOM    772  CG  PHE A  52      -8.723  -1.432   8.563  1.00  1.31           C  
ATOM    773  CD1 PHE A  52      -7.764  -0.981   9.426  1.00  1.31           C  
ATOM    774  CD2 PHE A  52      -8.669  -2.743   8.133  1.00  1.31           C  
ATOM    775  CE1 PHE A  52      -6.748  -1.809   9.855  1.00  1.31           C  
ATOM    776  CE2 PHE A  52      -7.662  -3.581   8.561  1.00  1.31           C  
ATOM    777  CZ  PHE A  52      -6.695  -3.107   9.426  1.00  1.31           C  
ATOM    778  H   PHE A  52      -8.328   1.791   7.749  1.00  1.31           H  
ATOM    779  HA  PHE A  52      -9.195  -0.566   6.098  1.00  1.31           H  
ATOM    780 1HB  PHE A  52      -9.985   0.204   8.902  1.00  1.31           H  
ATOM    781 2HB  PHE A  52     -10.708  -1.099   7.974  1.00  1.31           H  
ATOM    782  HD1 PHE A  52      -7.812   0.048   9.767  1.00  1.31           H  
ATOM    783  HD2 PHE A  52      -9.433  -3.113   7.449  1.00  1.31           H  
ATOM    784  HE1 PHE A  52      -5.998  -1.431  10.537  1.00  1.31           H  
ATOM    785  HE2 PHE A  52      -7.627  -4.613   8.216  1.00  1.31           H  
ATOM    786  HZ  PHE A  52      -5.895  -3.761   9.767  1.00  1.31           H  
ATOM    787  N   HIS A  53     -11.032   2.080   6.651  1.00  1.12           N  
ATOM    788  CA  HIS A  53     -12.329   2.710   6.355  1.00  1.12           C  
ATOM    789  C   HIS A  53     -13.475   2.018   7.121  1.00  1.12           C  
ATOM    790  O   HIS A  53     -13.804   0.874   6.833  1.00  1.12           O  
ATOM    791  CB  HIS A  53     -12.691   2.744   4.852  1.00  1.12           C  
ATOM    792  CG  HIS A  53     -11.863   3.640   4.058  1.00  1.12           C  
ATOM    793  ND1 HIS A  53     -12.120   3.888   2.734  1.00  1.12           N  
ATOM    794  CD2 HIS A  53     -10.782   4.375   4.381  1.00  1.12           C  
ATOM    795  CE1 HIS A  53     -11.246   4.745   2.278  1.00  1.12           C  
ATOM    796  NE2 HIS A  53     -10.422   5.065   3.262  1.00  1.12           N  
ATOM    797  H   HIS A  53     -10.340   2.601   7.171  1.00  1.12           H  
ATOM    798  HA  HIS A  53     -12.259   3.748   6.642  1.00  1.12           H  
ATOM    799 1HB  HIS A  53     -12.657   1.761   4.402  1.00  1.12           H  
ATOM    800 2HB  HIS A  53     -13.721   3.086   4.754  1.00  1.12           H  
ATOM    801  HD1 HIS A  53     -12.866   3.492   2.194  1.00  1.12           H  
ATOM    802  HD2 HIS A  53     -10.221   4.502   5.309  1.00  1.12           H  
ATOM    803  HE1 HIS A  53     -11.306   5.068   1.247  1.00  1.12           H  
ATOM    804  N   PRO A  54     -14.154   2.693   8.066  1.00  0.97           N  
ATOM    805  CA  PRO A  54     -15.258   2.170   8.870  1.00  0.97           C  
ATOM    806  C   PRO A  54     -16.328   1.435   8.063  1.00  0.97           C  
ATOM    807  O   PRO A  54     -16.935   0.492   8.555  1.00  0.97           O  
ATOM    808  CB  PRO A  54     -15.817   3.441   9.505  1.00  0.97           C  
ATOM    809  CG  PRO A  54     -14.626   4.352   9.627  1.00  0.97           C  
ATOM    810  CD  PRO A  54     -13.807   4.096   8.387  1.00  0.97           C  
ATOM    811  HA  PRO A  54     -14.855   1.510   9.645  1.00  0.97           H  
ATOM    812 1HB  PRO A  54     -16.616   3.859   8.870  1.00  0.97           H  
ATOM    813 2HB  PRO A  54     -16.273   3.204  10.476  1.00  0.97           H  
ATOM    814 1HG  PRO A  54     -14.957   5.399   9.709  1.00  0.97           H  
ATOM    815 2HG  PRO A  54     -14.072   4.124  10.551  1.00  0.97           H  
ATOM    816 1HD  PRO A  54     -14.106   4.779   7.574  1.00  0.97           H  
ATOM    817 2HD  PRO A  54     -12.746   4.191   8.672  1.00  0.97           H  
ATOM    818  N   GLU A  55     -16.526   1.831   6.811  1.00  0.85           N  
ATOM    819  CA  GLU A  55     -17.525   1.224   5.937  1.00  0.85           C  
ATOM    820  C   GLU A  55     -17.279  -0.276   5.712  1.00  0.85           C  
ATOM    821  O   GLU A  55     -18.210  -1.048   5.468  1.00  0.85           O  
ATOM    822  CB  GLU A  55     -17.514   1.952   4.591  1.00  0.85           C  
ATOM    823  CG  GLU A  55     -18.054   3.375   4.641  1.00  0.85           C  
ATOM    824  CD  GLU A  55     -18.019   4.076   3.299  1.00  0.85           C  
ATOM    825  OE1 GLU A  55     -17.462   3.531   2.374  1.00  0.85           O  
ATOM    826  OE2 GLU A  55     -18.558   5.155   3.203  1.00  0.85           O  
ATOM    827  H   GLU A  55     -15.980   2.594   6.447  1.00  0.85           H  
ATOM    828  HA  GLU A  55     -18.504   1.342   6.402  1.00  0.85           H  
ATOM    829 1HB  GLU A  55     -16.486   2.003   4.226  1.00  0.85           H  
ATOM    830 2HB  GLU A  55     -18.076   1.400   3.870  1.00  0.85           H  
ATOM    831 1HG  GLU A  55     -19.083   3.346   4.997  1.00  0.85           H  
ATOM    832 2HG  GLU A  55     -17.465   3.944   5.361  1.00  0.85           H  
ATOM    833  N   GLN A  56     -16.010  -0.672   5.769  1.00  0.78           N  
ATOM    834  CA  GLN A  56     -15.556  -2.032   5.524  1.00  0.78           C  
ATOM    835  C   GLN A  56     -15.445  -2.863   6.813  1.00  0.78           C  
ATOM    836  O   GLN A  56     -14.926  -3.987   6.779  1.00  0.78           O  
ATOM    837  CB  GLN A  56     -14.227  -1.968   4.761  1.00  0.78           C  
ATOM    838  CG  GLN A  56     -14.381  -1.358   3.322  1.00  0.78           C  
ATOM    839  CD  GLN A  56     -13.049  -1.104   2.548  1.00  0.78           C  
ATOM    840  OE1 GLN A  56     -12.827   0.005   2.032  1.00  0.78           O  
ATOM    841  NE2 GLN A  56     -12.199  -2.109   2.468  1.00  0.78           N  
ATOM    842  H   GLN A  56     -15.296   0.010   6.025  1.00  0.78           H  
ATOM    843  HA  GLN A  56     -16.285  -2.520   4.883  1.00  0.78           H  
ATOM    844 1HB  GLN A  56     -13.522  -1.352   5.321  1.00  0.78           H  
ATOM    845 2HB  GLN A  56     -13.806  -2.956   4.681  1.00  0.78           H  
ATOM    846 1HG  GLN A  56     -14.978  -2.048   2.733  1.00  0.78           H  
ATOM    847 2HG  GLN A  56     -14.901  -0.404   3.412  1.00  0.78           H  
ATOM    848 1HE2 GLN A  56     -11.314  -2.004   1.977  1.00  0.78           H  
ATOM    849 2HE2 GLN A  56     -12.417  -2.995   2.909  1.00  0.78           H  
ATOM    850  N   LEU A  57     -15.857  -2.277   7.949  1.00  0.75           N  
ATOM    851  CA  LEU A  57     -15.796  -2.930   9.258  1.00  0.75           C  
ATOM    852  C   LEU A  57     -17.220  -3.238   9.791  1.00  0.75           C  
ATOM    853  O   LEU A  57     -17.944  -2.334  10.229  1.00  0.75           O  
ATOM    854  CB  LEU A  57     -15.006  -2.019  10.201  1.00  0.75           C  
ATOM    855  CG  LEU A  57     -13.548  -1.637   9.700  1.00  0.75           C  
ATOM    856  CD1 LEU A  57     -12.885  -0.704  10.657  1.00  0.75           C  
ATOM    857  CD2 LEU A  57     -12.742  -2.866   9.561  1.00  0.75           C  
ATOM    858  H   LEU A  57     -16.259  -1.339   7.919  1.00  0.75           H  
ATOM    859  HA  LEU A  57     -15.264  -3.876   9.156  1.00  0.75           H  
ATOM    860 1HB  LEU A  57     -15.565  -1.094  10.335  1.00  0.75           H  
ATOM    861 2HB  LEU A  57     -14.917  -2.510  11.144  1.00  0.75           H  
ATOM    862  HG  LEU A  57     -13.617  -1.125   8.732  1.00  0.75           H  
ATOM    863 1HD1 LEU A  57     -11.895  -0.449  10.292  1.00  0.75           H  
ATOM    864 2HD1 LEU A  57     -13.466   0.188  10.750  1.00  0.75           H  
ATOM    865 3HD1 LEU A  57     -12.796  -1.196  11.618  1.00  0.75           H  
ATOM    866 1HD2 LEU A  57     -11.748  -2.633   9.216  1.00  0.75           H  
ATOM    867 2HD2 LEU A  57     -12.680  -3.363  10.526  1.00  0.75           H  
ATOM    868 3HD2 LEU A  57     -13.232  -3.503   8.840  1.00  0.75           H  
ATOM    869  N   ILE A  58     -17.610  -4.518   9.724  1.00  0.75           N  
ATOM    870  CA  ILE A  58     -18.976  -5.002  10.004  1.00  0.75           C  
ATOM    871  C   ILE A  58     -19.120  -5.931  11.203  1.00  0.75           C  
ATOM    872  O   ILE A  58     -18.304  -6.834  11.393  1.00  0.75           O  
ATOM    873  CB  ILE A  58     -19.551  -5.737   8.764  1.00  0.75           C  
ATOM    874  CG1 ILE A  58     -19.717  -4.769   7.603  1.00  0.75           C  
ATOM    875  CG2 ILE A  58     -20.864  -6.451   9.093  1.00  0.75           C  
ATOM    876  CD1 ILE A  58     -20.021  -5.475   6.321  1.00  0.75           C  
ATOM    877  H   ILE A  58     -16.914  -5.206   9.432  1.00  0.75           H  
ATOM    878  HA  ILE A  58     -19.601  -4.129  10.190  1.00  0.75           H  
ATOM    879  HB  ILE A  58     -18.830  -6.470   8.438  1.00  0.75           H  
ATOM    880 1HG1 ILE A  58     -20.535  -4.083   7.825  1.00  0.75           H  
ATOM    881 2HG1 ILE A  58     -18.800  -4.189   7.469  1.00  0.75           H  
ATOM    882 1HG2 ILE A  58     -21.234  -6.957   8.213  1.00  0.75           H  
ATOM    883 2HG2 ILE A  58     -20.707  -7.183   9.883  1.00  0.75           H  
ATOM    884 3HG2 ILE A  58     -21.590  -5.716   9.418  1.00  0.75           H  
ATOM    885 1HD1 ILE A  58     -20.142  -4.753   5.519  1.00  0.75           H  
ATOM    886 2HD1 ILE A  58     -19.210  -6.145   6.087  1.00  0.75           H  
ATOM    887 3HD1 ILE A  58     -20.930  -6.045   6.435  1.00  0.75           H  
ATOM    888  N   THR A  59     -20.156  -5.706  12.016  1.00  0.76           N  
ATOM    889  CA  THR A  59     -20.353  -6.603  13.135  1.00  0.76           C  
ATOM    890  C   THR A  59     -21.800  -6.943  13.409  1.00  0.76           C  
ATOM    891  O   THR A  59     -22.708  -6.145  13.171  1.00  0.76           O  
ATOM    892  CB  THR A  59     -19.798  -6.040  14.449  1.00  0.76           C  
ATOM    893  OG1 THR A  59     -19.900  -7.063  15.455  1.00  0.76           O  
ATOM    894  CG2 THR A  59     -20.596  -4.839  14.894  1.00  0.76           C  
ATOM    895  H   THR A  59     -20.796  -4.945  11.841  1.00  0.76           H  
ATOM    896  HA  THR A  59     -19.847  -7.517  12.895  1.00  0.76           H  
ATOM    897  HB  THR A  59     -18.789  -5.752  14.322  1.00  0.76           H  
ATOM    898  HG1 THR A  59     -19.421  -7.854  15.123  1.00  0.76           H  
ATOM    899 1HG2 THR A  59     -20.194  -4.461  15.831  1.00  0.76           H  
ATOM    900 2HG2 THR A  59     -20.532  -4.063  14.134  1.00  0.76           H  
ATOM    901 3HG2 THR A  59     -21.638  -5.130  15.036  1.00  0.76           H  
ATOM    902  N   GLY A  60     -21.987  -8.144  13.948  1.00  0.78           N  
ATOM    903  CA  GLY A  60     -23.303  -8.616  14.374  1.00  0.78           C  
ATOM    904  C   GLY A  60     -23.585  -8.448  15.861  1.00  0.78           C  
ATOM    905  O   GLY A  60     -24.629  -8.890  16.337  1.00  0.78           O  
ATOM    906  H   GLY A  60     -21.156  -8.727  14.066  1.00  0.78           H  
ATOM    907 1HA  GLY A  60     -24.062  -8.069  13.817  1.00  0.78           H  
ATOM    908 2HA  GLY A  60     -23.428  -9.658  14.099  1.00  0.78           H  
ATOM    909  N   LYS A  61     -22.654  -7.845  16.608  1.00  0.79           N  
ATOM    910  CA  LYS A  61     -22.786  -7.597  18.062  1.00  0.79           C  
ATOM    911  C   LYS A  61     -22.820  -8.836  18.988  1.00  0.79           C  
ATOM    912  O   LYS A  61     -22.068  -8.897  19.960  1.00  0.79           O  
ATOM    913  CB  LYS A  61     -24.008  -6.711  18.345  1.00  0.79           C  
ATOM    914  CG  LYS A  61     -23.862  -5.289  17.805  1.00  0.79           C  
ATOM    915  CD  LYS A  61     -25.091  -4.448  18.096  1.00  0.79           C  
ATOM    916  CE  LYS A  61     -24.942  -3.042  17.528  1.00  0.79           C  
ATOM    917  NZ  LYS A  61     -26.158  -2.215  17.765  1.00  0.79           N  
ATOM    918  H   LYS A  61     -21.796  -7.529  16.152  1.00  0.79           H  
ATOM    919  HA  LYS A  61     -21.921  -7.023  18.360  1.00  0.79           H  
ATOM    920 1HB  LYS A  61     -24.915  -7.141  17.940  1.00  0.79           H  
ATOM    921 2HB  LYS A  61     -24.148  -6.638  19.423  1.00  0.79           H  
ATOM    922 1HG  LYS A  61     -22.988  -4.818  18.257  1.00  0.79           H  
ATOM    923 2HG  LYS A  61     -23.709  -5.328  16.725  1.00  0.79           H  
ATOM    924 1HD  LYS A  61     -25.969  -4.919  17.652  1.00  0.79           H  
ATOM    925 2HD  LYS A  61     -25.240  -4.381  19.173  1.00  0.79           H  
ATOM    926 1HE  LYS A  61     -24.087  -2.558  17.997  1.00  0.79           H  
ATOM    927 2HE  LYS A  61     -24.764  -3.110  16.454  1.00  0.79           H  
ATOM    928 1HZ  LYS A  61     -26.020  -1.294  17.375  1.00  0.79           H  
ATOM    929 2HZ  LYS A  61     -26.955  -2.652  17.323  1.00  0.79           H  
ATOM    930 3HZ  LYS A  61     -26.325  -2.137  18.758  1.00  0.79           H  
ATOM    931  N   GLU A  62     -23.715  -9.787  18.724  1.00  0.80           N  
ATOM    932  CA  GLU A  62     -23.833 -11.005  19.534  1.00  0.80           C  
ATOM    933  C   GLU A  62     -22.853 -12.067  19.070  1.00  0.80           C  
ATOM    934  O   GLU A  62     -22.890 -12.471  17.916  1.00  0.80           O  
ATOM    935  CB  GLU A  62     -25.254 -11.571  19.447  1.00  0.80           C  
ATOM    936  CG  GLU A  62     -25.500 -12.802  20.312  1.00  0.80           C  
ATOM    937  CD  GLU A  62     -26.912 -13.331  20.204  1.00  0.80           C  
ATOM    938  OE1 GLU A  62     -27.660 -12.813  19.413  1.00  0.80           O  
ATOM    939  OE2 GLU A  62     -27.244 -14.247  20.921  1.00  0.80           O  
ATOM    940  H   GLU A  62     -24.310  -9.652  17.917  1.00  0.80           H  
ATOM    941  HA  GLU A  62     -23.605 -10.762  20.572  1.00  0.80           H  
ATOM    942 1HB  GLU A  62     -25.967 -10.804  19.743  1.00  0.80           H  
ATOM    943 2HB  GLU A  62     -25.472 -11.841  18.411  1.00  0.80           H  
ATOM    944 1HG  GLU A  62     -24.804 -13.585  20.013  1.00  0.80           H  
ATOM    945 2HG  GLU A  62     -25.287 -12.549  21.349  1.00  0.80           H  
ATOM    946  N   ASP A  63     -21.998 -12.543  19.970  1.00  0.79           N  
ATOM    947  CA  ASP A  63     -20.995 -13.537  19.598  1.00  0.79           C  
ATOM    948  C   ASP A  63     -21.573 -14.936  19.412  1.00  0.79           C  
ATOM    949  O   ASP A  63     -22.609 -15.282  19.995  1.00  0.79           O  
ATOM    950  CB  ASP A  63     -19.886 -13.606  20.646  1.00  0.79           C  
ATOM    951  CG  ASP A  63     -20.376 -14.117  21.972  1.00  0.79           C  
ATOM    952  OD1 ASP A  63     -20.892 -13.362  22.767  1.00  0.79           O  
ATOM    953  OD2 ASP A  63     -20.278 -15.307  22.150  1.00  0.79           O  
ATOM    954  H   ASP A  63     -22.020 -12.175  20.910  1.00  0.79           H  
ATOM    955  HA  ASP A  63     -20.541 -13.235  18.670  1.00  0.79           H  
ATOM    956 1HB  ASP A  63     -19.084 -14.251  20.288  1.00  0.79           H  
ATOM    957 2HB  ASP A  63     -19.460 -12.605  20.784  1.00  0.79           H  
ATOM    958  N   ALA A  64     -20.832 -15.794  18.704  1.00  0.77           N  
ATOM    959  CA  ALA A  64     -21.251 -17.180  18.576  1.00  0.77           C  
ATOM    960  C   ALA A  64     -20.472 -18.106  19.525  1.00  0.77           C  
ATOM    961  O   ALA A  64     -20.365 -19.313  19.274  1.00  0.77           O  
ATOM    962  CB  ALA A  64     -21.102 -17.629  17.153  1.00  0.77           C  
ATOM    963  H   ALA A  64     -19.980 -15.494  18.216  1.00  0.77           H  
ATOM    964  HA  ALA A  64     -22.282 -17.238  18.843  1.00  0.77           H  
ATOM    965 1HB  ALA A  64     -21.433 -18.657  17.056  1.00  0.77           H  
ATOM    966 2HB  ALA A  64     -21.693 -16.987  16.502  1.00  0.77           H  
ATOM    967 3HB  ALA A  64     -20.091 -17.554  16.899  1.00  0.77           H  
ATOM    968  N   ALA A  65     -19.912 -17.547  20.600  1.00  0.74           N  
ATOM    969  CA  ALA A  65     -19.130 -18.312  21.552  1.00  0.74           C  
ATOM    970  C   ALA A  65     -18.108 -19.180  20.824  1.00  0.74           C  
ATOM    971  O   ALA A  65     -17.390 -18.722  19.927  1.00  0.74           O  
ATOM    972  CB  ALA A  65     -20.059 -19.160  22.419  1.00  0.74           C  
ATOM    973  H   ALA A  65     -20.053 -16.557  20.826  1.00  0.74           H  
ATOM    974  HA  ALA A  65     -18.594 -17.608  22.190  1.00  0.74           H  
ATOM    975 1HB  ALA A  65     -19.486 -19.703  23.167  1.00  0.74           H  
ATOM    976 2HB  ALA A  65     -20.760 -18.494  22.924  1.00  0.74           H  
ATOM    977 3HB  ALA A  65     -20.614 -19.861  21.795  1.00  0.74           H  
ATOM    978  N   ASN A  66     -18.056 -20.446  21.197  1.00  0.71           N  
ATOM    979  CA  ASN A  66     -17.163 -21.411  20.596  1.00  0.71           C  
ATOM    980  C   ASN A  66     -17.968 -22.409  19.779  1.00  0.71           C  
ATOM    981  O   ASN A  66     -17.510 -23.526  19.569  1.00  0.71           O  
ATOM    982  CB  ASN A  66     -16.366 -22.131  21.659  1.00  0.71           C  
ATOM    983  CG  ASN A  66     -15.419 -21.239  22.423  1.00  0.71           C  
ATOM    984  OD1 ASN A  66     -15.651 -21.028  23.621  1.00  0.71           O  
ATOM    985  ND2 ASN A  66     -14.368 -20.735  21.807  1.00  0.71           N  
ATOM    986  H   ASN A  66     -18.664 -20.769  21.928  1.00  0.71           H  
ATOM    987  HA  ASN A  66     -16.475 -20.902  19.933  1.00  0.71           H  
ATOM    988 1HB  ASN A  66     -17.043 -22.622  22.359  1.00  0.71           H  
ATOM    989 2HB  ASN A  66     -15.773 -22.899  21.176  1.00  0.71           H  
ATOM    990 1HD2 ASN A  66     -13.729 -20.157  22.314  1.00  0.71           H  
ATOM    991 2HD2 ASN A  66     -14.152 -20.934  20.832  1.00  0.71           H  
ATOM    992  N   ASN A  67     -19.182 -22.039  19.365  1.00  0.68           N  
ATOM    993  CA  ASN A  67     -20.039 -22.983  18.649  1.00  0.68           C  
ATOM    994  C   ASN A  67     -20.348 -22.644  17.193  1.00  0.68           C  
ATOM    995  O   ASN A  67     -21.179 -21.766  16.893  1.00  0.68           O  
ATOM    996  CB  ASN A  67     -21.326 -23.175  19.401  1.00  0.68           C  
ATOM    997  CG  ASN A  67     -22.198 -24.247  18.843  1.00  0.68           C  
ATOM    998  OD1 ASN A  67     -22.071 -24.736  17.712  1.00  0.68           O  
ATOM    999  ND2 ASN A  67     -23.120 -24.634  19.643  1.00  0.68           N  
ATOM   1000  H   ASN A  67     -19.521 -21.090  19.539  1.00  0.68           H  
ATOM   1001  HA  ASN A  67     -19.528 -23.944  18.632  1.00  0.68           H  
ATOM   1002 1HB  ASN A  67     -21.085 -23.460  20.390  1.00  0.68           H  
ATOM   1003 2HB  ASN A  67     -21.881 -22.234  19.449  1.00  0.68           H  
ATOM   1004 1HD2 ASN A  67     -23.765 -25.342  19.374  1.00  0.68           H  
ATOM   1005 2HD2 ASN A  67     -23.223 -24.202  20.546  1.00  0.68           H  
ATOM   1006  N   TYR A  68     -19.770 -23.443  16.290  1.00  0.66           N  
ATOM   1007  CA  TYR A  68     -19.990 -23.329  14.851  1.00  0.66           C  
ATOM   1008  C   TYR A  68     -21.439 -23.121  14.491  1.00  0.66           C  
ATOM   1009  O   TYR A  68     -21.754 -22.309  13.622  1.00  0.66           O  
ATOM   1010  CB  TYR A  68     -19.567 -24.648  14.187  1.00  0.66           C  
ATOM   1011  CG  TYR A  68     -19.950 -24.880  12.704  1.00  0.66           C  
ATOM   1012  CD1 TYR A  68     -19.228 -24.335  11.677  1.00  0.66           C  
ATOM   1013  CD2 TYR A  68     -21.043 -25.706  12.405  1.00  0.66           C  
ATOM   1014  CE1 TYR A  68     -19.566 -24.608  10.353  1.00  0.66           C  
ATOM   1015  CE2 TYR A  68     -21.383 -25.979  11.089  1.00  0.66           C  
ATOM   1016  CZ  TYR A  68     -20.635 -25.435  10.056  1.00  0.66           C  
ATOM   1017  OH  TYR A  68     -20.955 -25.712   8.723  1.00  0.66           O  
ATOM   1018  H   TYR A  68     -19.085 -24.135  16.608  1.00  0.66           H  
ATOM   1019  HA  TYR A  68     -19.408 -22.488  14.470  1.00  0.66           H  
ATOM   1020 1HB  TYR A  68     -18.484 -24.738  14.252  1.00  0.66           H  
ATOM   1021 2HB  TYR A  68     -19.983 -25.472  14.757  1.00  0.66           H  
ATOM   1022  HD1 TYR A  68     -18.387 -23.698  11.898  1.00  0.66           H  
ATOM   1023  HD2 TYR A  68     -21.624 -26.147  13.215  1.00  0.66           H  
ATOM   1024  HE1 TYR A  68     -18.984 -24.176   9.549  1.00  0.66           H  
ATOM   1025  HE2 TYR A  68     -22.232 -26.630  10.870  1.00  0.66           H  
ATOM   1026  HH  TYR A  68     -21.834 -26.108   8.679  1.00  0.66           H  
ATOM   1027  N   ALA A  69     -22.316 -23.912  15.101  1.00  0.65           N  
ATOM   1028  CA  ALA A  69     -23.721 -23.898  14.759  1.00  0.65           C  
ATOM   1029  C   ALA A  69     -24.396 -22.565  15.016  1.00  0.65           C  
ATOM   1030  O   ALA A  69     -25.241 -22.139  14.233  1.00  0.65           O  
ATOM   1031  CB  ALA A  69     -24.454 -24.954  15.542  1.00  0.65           C  
ATOM   1032  H   ALA A  69     -22.001 -24.500  15.865  1.00  0.65           H  
ATOM   1033  HA  ALA A  69     -23.789 -24.122  13.699  1.00  0.65           H  
ATOM   1034 1HB  ALA A  69     -25.506 -24.977  15.251  1.00  0.65           H  
ATOM   1035 2HB  ALA A  69     -24.001 -25.910  15.363  1.00  0.65           H  
ATOM   1036 3HB  ALA A  69     -24.385 -24.731  16.594  1.00  0.65           H  
ATOM   1037  N   ARG A  70     -24.044 -21.870  16.100  1.00  0.64           N  
ATOM   1038  CA  ARG A  70     -24.769 -20.632  16.352  1.00  0.64           C  
ATOM   1039  C   ARG A  70     -24.371 -19.651  15.264  1.00  0.64           C  
ATOM   1040  O   ARG A  70     -25.202 -18.945  14.673  1.00  0.64           O  
ATOM   1041  CB  ARG A  70     -24.500 -20.039  17.733  1.00  0.64           C  
ATOM   1042  CG  ARG A  70     -25.435 -18.866  18.078  1.00  0.64           C  
ATOM   1043  CD  ARG A  70     -25.139 -18.191  19.387  1.00  0.64           C  
ATOM   1044  NE  ARG A  70     -25.268 -19.047  20.506  1.00  0.64           N  
ATOM   1045  CZ  ARG A  70     -24.586 -18.893  21.662  1.00  0.64           C  
ATOM   1046  NH1 ARG A  70     -23.706 -17.893  21.833  1.00  0.64           N  
ATOM   1047  NH2 ARG A  70     -24.805 -19.744  22.647  1.00  0.64           N  
ATOM   1048  H   ARG A  70     -23.277 -22.167  16.700  1.00  0.64           H  
ATOM   1049  HA  ARG A  70     -25.841 -20.830  16.278  1.00  0.64           H  
ATOM   1050 1HB  ARG A  70     -24.641 -20.810  18.491  1.00  0.64           H  
ATOM   1051 2HB  ARG A  70     -23.469 -19.697  17.800  1.00  0.64           H  
ATOM   1052 1HG  ARG A  70     -25.372 -18.133  17.287  1.00  0.64           H  
ATOM   1053 2HG  ARG A  70     -26.458 -19.245  18.134  1.00  0.64           H  
ATOM   1054 1HD  ARG A  70     -24.172 -17.809  19.393  1.00  0.64           H  
ATOM   1055 2HD  ARG A  70     -25.838 -17.366  19.520  1.00  0.64           H  
ATOM   1056  HE  ARG A  70     -25.949 -19.821  20.438  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  70     -23.501 -17.181  21.094  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  70     -23.239 -17.801  22.715  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  70     -25.493 -20.503  22.513  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  70     -24.321 -19.647  23.520  1.00  0.64           H  
ATOM   1061  N   GLY A  71     -23.076 -19.623  14.970  1.00  0.65           N  
ATOM   1062  CA  GLY A  71     -22.580 -18.711  13.956  1.00  0.65           C  
ATOM   1063  C   GLY A  71     -23.190 -19.027  12.586  1.00  0.65           C  
ATOM   1064  O   GLY A  71     -23.733 -18.151  11.909  1.00  0.65           O  
ATOM   1065  H   GLY A  71     -22.436 -20.257  15.463  1.00  0.65           H  
ATOM   1066 1HA  GLY A  71     -22.817 -17.687  14.242  1.00  0.65           H  
ATOM   1067 2HA  GLY A  71     -21.493 -18.786  13.905  1.00  0.65           H  
ATOM   1068  N   HIS A  72     -23.119 -20.301  12.199  1.00  0.66           N  
ATOM   1069  CA  HIS A  72     -23.546 -20.793  10.892  1.00  0.66           C  
ATOM   1070  C   HIS A  72     -25.056 -20.725  10.657  1.00  0.66           C  
ATOM   1071  O   HIS A  72     -25.512 -20.305   9.592  1.00  0.66           O  
ATOM   1072  CB  HIS A  72     -23.106 -22.249  10.720  1.00  0.66           C  
ATOM   1073  CG  HIS A  72     -23.208 -22.735   9.331  1.00  0.66           C  
ATOM   1074  ND1 HIS A  72     -22.331 -22.323   8.367  1.00  0.66           N  
ATOM   1075  CD2 HIS A  72     -24.062 -23.576   8.723  1.00  0.66           C  
ATOM   1076  CE1 HIS A  72     -22.628 -22.899   7.219  1.00  0.66           C  
ATOM   1077  NE2 HIS A  72     -23.676 -23.670   7.405  1.00  0.66           N  
ATOM   1078  H   HIS A  72     -22.698 -20.976  12.831  1.00  0.66           H  
ATOM   1079  HA  HIS A  72     -23.063 -20.200  10.117  1.00  0.66           H  
ATOM   1080 1HB  HIS A  72     -22.087 -22.371  11.044  1.00  0.66           H  
ATOM   1081 2HB  HIS A  72     -23.719 -22.889  11.353  1.00  0.66           H  
ATOM   1082  HD1 HIS A  72     -21.583 -21.668   8.532  1.00  0.66           H  
ATOM   1083  HD2 HIS A  72     -24.907 -24.131   9.069  1.00  0.66           H  
ATOM   1084  HE1 HIS A  72     -22.035 -22.700   6.326  1.00  0.66           H  
ATOM   1085  N   TYR A  73     -25.842 -21.198  11.623  1.00  0.67           N  
ATOM   1086  CA  TYR A  73     -27.279 -21.290  11.442  1.00  0.67           C  
ATOM   1087  C   TYR A  73     -28.100 -20.096  11.916  1.00  0.67           C  
ATOM   1088  O   TYR A  73     -29.243 -19.949  11.476  1.00  0.67           O  
ATOM   1089  CB  TYR A  73     -27.795 -22.556  12.119  1.00  0.67           C  
ATOM   1090  CG  TYR A  73     -27.316 -23.829  11.442  1.00  0.67           C  
ATOM   1091  CD1 TYR A  73     -26.274 -24.556  11.973  1.00  0.67           C  
ATOM   1092  CD2 TYR A  73     -27.926 -24.254  10.284  1.00  0.67           C  
ATOM   1093  CE1 TYR A  73     -25.826 -25.705  11.346  1.00  0.67           C  
ATOM   1094  CE2 TYR A  73     -27.496 -25.399   9.655  1.00  0.67           C  
ATOM   1095  CZ  TYR A  73     -26.449 -26.131  10.175  1.00  0.67           C  
ATOM   1096  OH  TYR A  73     -26.029 -27.267   9.497  1.00  0.67           O  
ATOM   1097  H   TYR A  73     -25.450 -21.525  12.505  1.00  0.67           H  
ATOM   1098  HA  TYR A  73     -27.462 -21.397  10.377  1.00  0.67           H  
ATOM   1099 1HB  TYR A  73     -27.470 -22.574  13.160  1.00  0.67           H  
ATOM   1100 2HB  TYR A  73     -28.883 -22.554  12.119  1.00  0.67           H  
ATOM   1101  HD1 TYR A  73     -25.811 -24.215  12.872  1.00  0.67           H  
ATOM   1102  HD2 TYR A  73     -28.750 -23.681   9.864  1.00  0.67           H  
ATOM   1103  HE1 TYR A  73     -24.999 -26.258  11.757  1.00  0.67           H  
ATOM   1104  HE2 TYR A  73     -27.980 -25.728   8.736  1.00  0.67           H  
ATOM   1105  HH  TYR A  73     -25.525 -27.879  10.084  1.00  0.67           H  
ATOM   1106  N   THR A  74     -27.576 -19.260  12.819  1.00  0.68           N  
ATOM   1107  CA  THR A  74     -28.397 -18.171  13.331  1.00  0.68           C  
ATOM   1108  C   THR A  74     -27.807 -16.784  13.086  1.00  0.68           C  
ATOM   1109  O   THR A  74     -28.302 -16.005  12.262  1.00  0.68           O  
ATOM   1110  CB  THR A  74     -28.622 -18.316  14.850  1.00  0.68           C  
ATOM   1111  OG1 THR A  74     -27.378 -18.344  15.516  1.00  0.68           O  
ATOM   1112  CG2 THR A  74     -29.338 -19.630  15.148  1.00  0.68           C  
ATOM   1113  H   THR A  74     -26.634 -19.380  13.193  1.00  0.68           H  
ATOM   1114  HA  THR A  74     -29.367 -18.206  12.836  1.00  0.68           H  
ATOM   1115  HB  THR A  74     -29.213 -17.476  15.215  1.00  0.68           H  
ATOM   1116  HG1 THR A  74     -26.804 -18.989  15.075  1.00  0.68           H  
ATOM   1117 1HG2 THR A  74     -29.485 -19.728  16.223  1.00  0.68           H  
ATOM   1118 2HG2 THR A  74     -30.304 -19.640  14.645  1.00  0.68           H  
ATOM   1119 3HG2 THR A  74     -28.733 -20.468  14.793  1.00  0.68           H  
ATOM   1120  N   ILE A  75     -26.773 -16.471  13.856  1.00  0.70           N  
ATOM   1121  CA  ILE A  75     -26.232 -15.118  13.891  1.00  0.70           C  
ATOM   1122  C   ILE A  75     -25.583 -14.698  12.584  1.00  0.70           C  
ATOM   1123  O   ILE A  75     -25.793 -13.580  12.105  1.00  0.70           O  
ATOM   1124  CB  ILE A  75     -25.172 -14.958  14.970  1.00  0.70           C  
ATOM   1125  CG1 ILE A  75     -25.738 -15.145  16.344  1.00  0.70           C  
ATOM   1126  CG2 ILE A  75     -24.714 -13.536  14.889  1.00  0.70           C  
ATOM   1127  CD1 ILE A  75     -24.655 -15.281  17.373  1.00  0.70           C  
ATOM   1128  H   ILE A  75     -26.381 -17.206  14.449  1.00  0.70           H  
ATOM   1129  HA  ILE A  75     -27.052 -14.429  14.101  1.00  0.70           H  
ATOM   1130  HB  ILE A  75     -24.342 -15.649  14.825  1.00  0.70           H  
ATOM   1131 1HG1 ILE A  75     -26.355 -14.283  16.605  1.00  0.70           H  
ATOM   1132 2HG1 ILE A  75     -26.360 -16.039  16.366  1.00  0.70           H  
ATOM   1133 1HG2 ILE A  75     -23.991 -13.358  15.663  1.00  0.70           H  
ATOM   1134 2HG2 ILE A  75     -24.285 -13.340  13.912  1.00  0.70           H  
ATOM   1135 3HG2 ILE A  75     -25.570 -12.873  15.050  1.00  0.70           H  
ATOM   1136 1HD1 ILE A  75     -25.096 -15.401  18.356  1.00  0.70           H  
ATOM   1137 2HD1 ILE A  75     -24.033 -16.140  17.145  1.00  0.70           H  
ATOM   1138 3HD1 ILE A  75     -24.055 -14.404  17.365  1.00  0.70           H  
ATOM   1139  N   GLY A  76     -24.765 -15.566  12.000  1.00  0.70           N  
ATOM   1140  CA  GLY A  76     -24.116 -15.183  10.778  1.00  0.70           C  
ATOM   1141  C   GLY A  76     -25.140 -14.825   9.721  1.00  0.70           C  
ATOM   1142  O   GLY A  76     -24.981 -13.820   9.035  1.00  0.70           O  
ATOM   1143  H   GLY A  76     -24.581 -16.492  12.373  1.00  0.70           H  
ATOM   1144 1HA  GLY A  76     -23.459 -14.336  10.970  1.00  0.70           H  
ATOM   1145 2HA  GLY A  76     -23.499 -16.012  10.431  1.00  0.70           H  
ATOM   1146  N   LYS A  77     -26.254 -15.568   9.658  1.00  0.71           N  
ATOM   1147  CA  LYS A  77     -27.270 -15.297   8.650  1.00  0.71           C  
ATOM   1148  C   LYS A  77     -27.828 -13.895   8.808  1.00  0.71           C  
ATOM   1149  O   LYS A  77     -28.107 -13.221   7.811  1.00  0.71           O  
ATOM   1150  CB  LYS A  77     -28.388 -16.343   8.689  1.00  0.71           C  
ATOM   1151  CG  LYS A  77     -27.973 -17.714   8.176  1.00  0.71           C  
ATOM   1152  CD  LYS A  77     -29.114 -18.694   8.198  1.00  0.71           C  
ATOM   1153  CE  LYS A  77     -28.678 -20.041   7.661  1.00  0.71           C  
ATOM   1154  NZ  LYS A  77     -29.787 -21.033   7.702  1.00  0.71           N  
ATOM   1155  H   LYS A  77     -26.365 -16.353  10.287  1.00  0.71           H  
ATOM   1156  HA  LYS A  77     -26.805 -15.351   7.669  1.00  0.71           H  
ATOM   1157 1HB  LYS A  77     -28.729 -16.466   9.719  1.00  0.71           H  
ATOM   1158 2HB  LYS A  77     -29.237 -15.998   8.101  1.00  0.71           H  
ATOM   1159 1HG  LYS A  77     -27.602 -17.626   7.157  1.00  0.71           H  
ATOM   1160 2HG  LYS A  77     -27.172 -18.110   8.809  1.00  0.71           H  
ATOM   1161 1HD  LYS A  77     -29.471 -18.814   9.220  1.00  0.71           H  
ATOM   1162 2HD  LYS A  77     -29.934 -18.316   7.588  1.00  0.71           H  
ATOM   1163 1HE  LYS A  77     -28.343 -19.925   6.632  1.00  0.71           H  
ATOM   1164 2HE  LYS A  77     -27.848 -20.411   8.259  1.00  0.71           H  
ATOM   1165 1HZ  LYS A  77     -29.461 -21.915   7.340  1.00  0.71           H  
ATOM   1166 2HZ  LYS A  77     -30.096 -21.153   8.662  1.00  0.71           H  
ATOM   1167 3HZ  LYS A  77     -30.558 -20.701   7.142  1.00  0.71           H  
ATOM   1168  N   GLU A  78     -27.922 -13.419  10.051  1.00  0.71           N  
ATOM   1169  CA  GLU A  78     -28.406 -12.064  10.300  1.00  0.71           C  
ATOM   1170  C   GLU A  78     -27.487 -11.008   9.655  1.00  0.71           C  
ATOM   1171  O   GLU A  78     -27.957  -9.930   9.279  1.00  0.71           O  
ATOM   1172  CB  GLU A  78     -28.543 -11.776  11.803  1.00  0.71           C  
ATOM   1173  CG  GLU A  78     -29.638 -12.562  12.517  1.00  0.71           C  
ATOM   1174  CD  GLU A  78     -29.755 -12.221  13.990  1.00  0.71           C  
ATOM   1175  OE1 GLU A  78     -28.958 -11.451  14.471  1.00  0.71           O  
ATOM   1176  OE2 GLU A  78     -30.644 -12.733  14.630  1.00  0.71           O  
ATOM   1177  H   GLU A  78     -27.693 -14.032  10.838  1.00  0.71           H  
ATOM   1178  HA  GLU A  78     -29.392 -11.970   9.848  1.00  0.71           H  
ATOM   1179 1HB  GLU A  78     -27.605 -11.972  12.306  1.00  0.71           H  
ATOM   1180 2HB  GLU A  78     -28.761 -10.719  11.942  1.00  0.71           H  
ATOM   1181 1HG  GLU A  78     -30.592 -12.368  12.029  1.00  0.71           H  
ATOM   1182 2HG  GLU A  78     -29.418 -13.624  12.414  1.00  0.71           H  
ATOM   1183  N   ILE A  79     -26.179 -11.302   9.536  1.00  0.70           N  
ATOM   1184  CA  ILE A  79     -25.258 -10.327   8.941  1.00  0.70           C  
ATOM   1185  C   ILE A  79     -24.737 -10.664   7.531  1.00  0.70           C  
ATOM   1186  O   ILE A  79     -24.164  -9.785   6.877  1.00  0.70           O  
ATOM   1187  CB  ILE A  79     -24.055 -10.048   9.862  1.00  0.70           C  
ATOM   1188  CG1 ILE A  79     -23.236 -11.280  10.092  1.00  0.70           C  
ATOM   1189  CG2 ILE A  79     -24.515  -9.492  11.164  1.00  0.70           C  
ATOM   1190  CD1 ILE A  79     -21.910 -10.993  10.762  1.00  0.70           C  
ATOM   1191  H   ILE A  79     -25.837 -12.209   9.870  1.00  0.70           H  
ATOM   1192  HA  ILE A  79     -25.797  -9.386   8.856  1.00  0.70           H  
ATOM   1193  HB  ILE A  79     -23.408  -9.315   9.376  1.00  0.70           H  
ATOM   1194 1HG1 ILE A  79     -23.807 -11.962  10.721  1.00  0.70           H  
ATOM   1195 2HG1 ILE A  79     -23.065 -11.758   9.149  1.00  0.70           H  
ATOM   1196 1HG2 ILE A  79     -23.644  -9.283  11.753  1.00  0.70           H  
ATOM   1197 2HG2 ILE A  79     -25.076  -8.574  10.993  1.00  0.70           H  
ATOM   1198 3HG2 ILE A  79     -25.150 -10.222  11.675  1.00  0.70           H  
ATOM   1199 1HD1 ILE A  79     -21.360 -11.923  10.907  1.00  0.70           H  
ATOM   1200 2HD1 ILE A  79     -21.343 -10.326  10.129  1.00  0.70           H  
ATOM   1201 3HD1 ILE A  79     -22.081 -10.519  11.722  1.00  0.70           H  
ATOM   1202  N   ILE A  80     -25.006 -11.863   7.014  1.00  0.70           N  
ATOM   1203  CA  ILE A  80     -24.552 -12.198   5.658  1.00  0.70           C  
ATOM   1204  C   ILE A  80     -24.982 -11.244   4.555  1.00  0.70           C  
ATOM   1205  O   ILE A  80     -24.156 -10.884   3.726  1.00  0.70           O  
ATOM   1206  CB  ILE A  80     -25.009 -13.606   5.235  1.00  0.70           C  
ATOM   1207  CG1 ILE A  80     -24.297 -14.659   5.945  1.00  0.70           C  
ATOM   1208  CG2 ILE A  80     -24.792 -13.787   3.810  1.00  0.70           C  
ATOM   1209  CD1 ILE A  80     -22.870 -14.765   5.502  1.00  0.70           C  
ATOM   1210  H   ILE A  80     -25.463 -12.564   7.599  1.00  0.70           H  
ATOM   1211  HA  ILE A  80     -23.463 -12.202   5.677  1.00  0.70           H  
ATOM   1212  HB  ILE A  80     -26.072 -13.718   5.459  1.00  0.70           H  
ATOM   1213 1HG1 ILE A  80     -24.292 -14.445   6.965  1.00  0.70           H  
ATOM   1214 2HG1 ILE A  80     -24.805 -15.593   5.782  1.00  0.70           H  
ATOM   1215 1HG2 ILE A  80     -25.136 -14.755   3.548  1.00  0.70           H  
ATOM   1216 2HG2 ILE A  80     -25.352 -13.040   3.264  1.00  0.70           H  
ATOM   1217 3HG2 ILE A  80     -23.733 -13.697   3.584  1.00  0.70           H  
ATOM   1218 1HD1 ILE A  80     -22.359 -15.549   6.060  1.00  0.70           H  
ATOM   1219 2HD1 ILE A  80     -22.859 -15.004   4.447  1.00  0.70           H  
ATOM   1220 3HD1 ILE A  80     -22.367 -13.827   5.655  1.00  0.70           H  
ATOM   1221  N   ASP A  81     -26.233 -10.793   4.527  1.00  0.69           N  
ATOM   1222  CA  ASP A  81     -26.627  -9.889   3.441  1.00  0.69           C  
ATOM   1223  C   ASP A  81     -25.824  -8.579   3.459  1.00  0.69           C  
ATOM   1224  O   ASP A  81     -25.460  -8.033   2.411  1.00  0.69           O  
ATOM   1225  CB  ASP A  81     -28.125  -9.592   3.517  1.00  0.69           C  
ATOM   1226  CG  ASP A  81     -29.023 -10.784   3.087  1.00  0.69           C  
ATOM   1227  OD1 ASP A  81     -28.538 -11.726   2.468  1.00  0.69           O  
ATOM   1228  OD2 ASP A  81     -30.187 -10.737   3.395  1.00  0.69           O  
ATOM   1229  H   ASP A  81     -26.896 -11.084   5.234  1.00  0.69           H  
ATOM   1230  HA  ASP A  81     -26.427 -10.390   2.494  1.00  0.69           H  
ATOM   1231 1HB  ASP A  81     -28.383  -9.321   4.543  1.00  0.69           H  
ATOM   1232 2HB  ASP A  81     -28.357  -8.733   2.887  1.00  0.69           H  
ATOM   1233  N   LEU A  82     -25.531  -8.083   4.661  1.00  0.69           N  
ATOM   1234  CA  LEU A  82     -24.772  -6.848   4.826  1.00  0.69           C  
ATOM   1235  C   LEU A  82     -23.344  -7.046   4.345  1.00  0.69           C  
ATOM   1236  O   LEU A  82     -22.797  -6.223   3.596  1.00  0.69           O  
ATOM   1237  CB  LEU A  82     -24.798  -6.417   6.297  1.00  0.69           C  
ATOM   1238  CG  LEU A  82     -24.027  -5.165   6.662  1.00  0.69           C  
ATOM   1239  CD1 LEU A  82     -24.562  -3.982   5.889  1.00  0.69           C  
ATOM   1240  CD2 LEU A  82     -24.155  -4.948   8.160  1.00  0.69           C  
ATOM   1241  H   LEU A  82     -25.831  -8.588   5.485  1.00  0.69           H  
ATOM   1242  HA  LEU A  82     -25.236  -6.071   4.222  1.00  0.69           H  
ATOM   1243 1HB  LEU A  82     -25.834  -6.265   6.590  1.00  0.69           H  
ATOM   1244 2HB  LEU A  82     -24.393  -7.232   6.900  1.00  0.69           H  
ATOM   1245  HG  LEU A  82     -22.996  -5.291   6.404  1.00  0.69           H  
ATOM   1246 1HD1 LEU A  82     -23.999  -3.089   6.158  1.00  0.69           H  
ATOM   1247 2HD1 LEU A  82     -24.457  -4.169   4.819  1.00  0.69           H  
ATOM   1248 3HD1 LEU A  82     -25.614  -3.835   6.131  1.00  0.69           H  
ATOM   1249 1HD2 LEU A  82     -23.594  -4.059   8.452  1.00  0.69           H  
ATOM   1250 2HD2 LEU A  82     -25.205  -4.818   8.419  1.00  0.69           H  
ATOM   1251 3HD2 LEU A  82     -23.764  -5.816   8.682  1.00  0.69           H  
ATOM   1252  N   VAL A  83     -22.749  -8.154   4.772  1.00  0.68           N  
ATOM   1253  CA  VAL A  83     -21.382  -8.462   4.415  1.00  0.68           C  
ATOM   1254  C   VAL A  83     -21.239  -8.689   2.924  1.00  0.68           C  
ATOM   1255  O   VAL A  83     -20.341  -8.128   2.294  1.00  0.68           O  
ATOM   1256  CB  VAL A  83     -20.905  -9.697   5.175  1.00  0.68           C  
ATOM   1257  CG1 VAL A  83     -19.538 -10.105   4.635  1.00  0.68           C  
ATOM   1258  CG2 VAL A  83     -20.863  -9.364   6.661  1.00  0.68           C  
ATOM   1259  H   VAL A  83     -23.265  -8.790   5.381  1.00  0.68           H  
ATOM   1260  HA  VAL A  83     -20.754  -7.622   4.690  1.00  0.68           H  
ATOM   1261  HB  VAL A  83     -21.598 -10.525   5.003  1.00  0.68           H  
ATOM   1262 1HG1 VAL A  83     -19.169 -10.983   5.138  1.00  0.68           H  
ATOM   1263 2HG1 VAL A  83     -19.639 -10.319   3.582  1.00  0.68           H  
ATOM   1264 3HG1 VAL A  83     -18.831  -9.288   4.774  1.00  0.68           H  
ATOM   1265 1HG2 VAL A  83     -20.542 -10.208   7.229  1.00  0.68           H  
ATOM   1266 2HG2 VAL A  83     -20.176  -8.544   6.816  1.00  0.68           H  
ATOM   1267 3HG2 VAL A  83     -21.848  -9.071   6.996  1.00  0.68           H  
ATOM   1268  N   LEU A  84     -22.141  -9.468   2.339  1.00  0.68           N  
ATOM   1269  CA  LEU A  84     -22.058  -9.729   0.918  1.00  0.68           C  
ATOM   1270  C   LEU A  84     -22.223  -8.464   0.113  1.00  0.68           C  
ATOM   1271  O   LEU A  84     -21.543  -8.292  -0.896  1.00  0.68           O  
ATOM   1272  CB  LEU A  84     -23.117 -10.725   0.485  1.00  0.68           C  
ATOM   1273  CG  LEU A  84     -22.918 -12.131   0.977  1.00  0.68           C  
ATOM   1274  CD1 LEU A  84     -24.119 -12.904   0.625  1.00  0.68           C  
ATOM   1275  CD2 LEU A  84     -21.675 -12.747   0.353  1.00  0.68           C  
ATOM   1276  H   LEU A  84     -22.881  -9.900   2.887  1.00  0.68           H  
ATOM   1277  HA  LEU A  84     -21.080 -10.150   0.706  1.00  0.68           H  
ATOM   1278 1HB  LEU A  84     -24.083 -10.380   0.866  1.00  0.68           H  
ATOM   1279 2HB  LEU A  84     -23.161 -10.747  -0.602  1.00  0.68           H  
ATOM   1280  HG  LEU A  84     -22.813 -12.121   2.056  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  84     -24.015 -13.894   1.001  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  84     -24.984 -12.430   1.081  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  84     -24.244 -12.926  -0.457  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  84     -21.551 -13.769   0.706  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  84     -21.784 -12.759  -0.732  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  84     -20.804 -12.158   0.623  1.00  0.68           H  
ATOM   1287  N   ASP A  85     -23.097  -7.548   0.545  1.00  0.69           N  
ATOM   1288  CA  ASP A  85     -23.245  -6.332  -0.230  1.00  0.69           C  
ATOM   1289  C   ASP A  85     -21.959  -5.504  -0.163  1.00  0.69           C  
ATOM   1290  O   ASP A  85     -21.537  -4.926  -1.170  1.00  0.69           O  
ATOM   1291  CB  ASP A  85     -24.434  -5.495   0.242  1.00  0.69           C  
ATOM   1292  CG  ASP A  85     -24.737  -4.377  -0.772  1.00  0.69           C  
ATOM   1293  OD1 ASP A  85     -25.121  -4.694  -1.894  1.00  0.69           O  
ATOM   1294  OD2 ASP A  85     -24.540  -3.213  -0.453  1.00  0.69           O  
ATOM   1295  H   ASP A  85     -23.681  -7.702   1.369  1.00  0.69           H  
ATOM   1296  HA  ASP A  85     -23.422  -6.607  -1.267  1.00  0.69           H  
ATOM   1297 1HB  ASP A  85     -25.312  -6.135   0.360  1.00  0.69           H  
ATOM   1298 2HB  ASP A  85     -24.210  -5.062   1.222  1.00  0.69           H  
ATOM   1299  N   ARG A  86     -21.302  -5.451   1.003  1.00  0.71           N  
ATOM   1300  CA  ARG A  86     -20.056  -4.691   1.065  1.00  0.71           C  
ATOM   1301  C   ARG A  86     -19.006  -5.334   0.151  1.00  0.71           C  
ATOM   1302  O   ARG A  86     -18.272  -4.641  -0.569  1.00  0.71           O  
ATOM   1303  CB  ARG A  86     -19.531  -4.587   2.479  1.00  0.71           C  
ATOM   1304  CG  ARG A  86     -18.256  -3.763   2.595  1.00  0.71           C  
ATOM   1305  CD  ARG A  86     -18.457  -2.342   2.160  1.00  0.71           C  
ATOM   1306  NE  ARG A  86     -19.351  -1.617   3.043  1.00  0.71           N  
ATOM   1307  CZ  ARG A  86     -19.872  -0.398   2.792  1.00  0.71           C  
ATOM   1308  NH1 ARG A  86     -19.585   0.229   1.673  1.00  0.71           N  
ATOM   1309  NH2 ARG A  86     -20.664   0.173   3.685  1.00  0.71           N  
ATOM   1310  H   ARG A  86     -21.677  -5.911   1.836  1.00  0.71           H  
ATOM   1311  HA  ARG A  86     -20.252  -3.682   0.705  1.00  0.71           H  
ATOM   1312 1HB  ARG A  86     -20.290  -4.141   3.118  1.00  0.71           H  
ATOM   1313 2HB  ARG A  86     -19.325  -5.590   2.865  1.00  0.71           H  
ATOM   1314 1HG  ARG A  86     -17.904  -3.776   3.626  1.00  0.71           H  
ATOM   1315 2HG  ARG A  86     -17.502  -4.187   1.940  1.00  0.71           H  
ATOM   1316 1HD  ARG A  86     -17.496  -1.828   2.160  1.00  0.71           H  
ATOM   1317 2HD  ARG A  86     -18.878  -2.323   1.153  1.00  0.71           H  
ATOM   1318  HE  ARG A  86     -19.581  -2.043   3.936  1.00  0.71           H  
ATOM   1319 1HH1 ARG A  86     -18.971  -0.199   0.998  1.00  0.71           H  
ATOM   1320 2HH1 ARG A  86     -19.963   1.151   1.501  1.00  0.71           H  
ATOM   1321 1HH2 ARG A  86     -20.866  -0.307   4.553  1.00  0.71           H  
ATOM   1322 2HH2 ARG A  86     -21.046   1.091   3.508  1.00  0.71           H  
ATOM   1323  N   ILE A  87     -18.966  -6.670   0.146  1.00  0.74           N  
ATOM   1324  CA  ILE A  87     -18.035  -7.399  -0.701  1.00  0.74           C  
ATOM   1325  C   ILE A  87     -18.322  -7.110  -2.164  1.00  0.74           C  
ATOM   1326  O   ILE A  87     -17.398  -6.875  -2.941  1.00  0.74           O  
ATOM   1327  CB  ILE A  87     -18.086  -8.916  -0.445  1.00  0.74           C  
ATOM   1328  CG1 ILE A  87     -17.521  -9.230   0.955  1.00  0.74           C  
ATOM   1329  CG2 ILE A  87     -17.338  -9.659  -1.535  1.00  0.74           C  
ATOM   1330  CD1 ILE A  87     -17.772 -10.637   1.403  1.00  0.74           C  
ATOM   1331  H   ILE A  87     -19.589  -7.193   0.766  1.00  0.74           H  
ATOM   1332  HA  ILE A  87     -17.026  -7.053  -0.477  1.00  0.74           H  
ATOM   1333  HB  ILE A  87     -19.124  -9.239  -0.449  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  87     -16.446  -9.049   0.956  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  87     -17.981  -8.558   1.674  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  87     -17.392 -10.726  -1.356  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  87     -17.784  -9.433  -2.506  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  87     -16.298  -9.342  -1.528  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  87     -17.357 -10.780   2.398  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  87     -18.840 -10.819   1.424  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  87     -17.299 -11.323   0.712  1.00  0.74           H  
ATOM   1342  N   ARG A  88     -19.605  -7.126  -2.534  1.00  0.78           N  
ATOM   1343  CA  ARG A  88     -20.042  -6.838  -3.891  1.00  0.78           C  
ATOM   1344  C   ARG A  88     -19.572  -5.471  -4.332  1.00  0.78           C  
ATOM   1345  O   ARG A  88     -19.025  -5.327  -5.423  1.00  0.78           O  
ATOM   1346  CB  ARG A  88     -21.559  -6.901  -3.995  1.00  0.78           C  
ATOM   1347  CG  ARG A  88     -22.138  -6.679  -5.377  1.00  0.78           C  
ATOM   1348  CD  ARG A  88     -23.637  -6.665  -5.340  1.00  0.78           C  
ATOM   1349  NE  ARG A  88     -24.186  -5.492  -4.646  1.00  0.78           N  
ATOM   1350  CZ  ARG A  88     -24.328  -4.278  -5.202  1.00  0.78           C  
ATOM   1351  NH1 ARG A  88     -23.964  -4.058  -6.452  1.00  0.78           N  
ATOM   1352  NH2 ARG A  88     -24.851  -3.318  -4.473  1.00  0.78           N  
ATOM   1353  H   ARG A  88     -20.311  -7.353  -1.840  1.00  0.78           H  
ATOM   1354  HA  ARG A  88     -19.608  -7.571  -4.560  1.00  0.78           H  
ATOM   1355 1HB  ARG A  88     -21.904  -7.868  -3.636  1.00  0.78           H  
ATOM   1356 2HB  ARG A  88     -21.994  -6.146  -3.346  1.00  0.78           H  
ATOM   1357 1HG  ARG A  88     -21.792  -5.716  -5.770  1.00  0.78           H  
ATOM   1358 2HG  ARG A  88     -21.811  -7.478  -6.046  1.00  0.78           H  
ATOM   1359 1HD  ARG A  88     -24.019  -6.663  -6.360  1.00  0.78           H  
ATOM   1360 2HD  ARG A  88     -23.989  -7.556  -4.823  1.00  0.78           H  
ATOM   1361  HE  ARG A  88     -24.488  -5.573  -3.655  1.00  0.78           H  
ATOM   1362 1HH1 ARG A  88     -23.559  -4.813  -7.002  1.00  0.78           H  
ATOM   1363 2HH1 ARG A  88     -24.076  -3.144  -6.861  1.00  0.78           H  
ATOM   1364 1HH2 ARG A  88     -25.120  -3.547  -3.497  1.00  0.78           H  
ATOM   1365 2HH2 ARG A  88     -24.983  -2.397  -4.851  1.00  0.78           H  
ATOM   1366  N   LYS A  89     -19.739  -4.459  -3.481  1.00  0.84           N  
ATOM   1367  CA  LYS A  89     -19.309  -3.135  -3.890  1.00  0.84           C  
ATOM   1368  C   LYS A  89     -17.807  -3.133  -4.182  1.00  0.84           C  
ATOM   1369  O   LYS A  89     -17.369  -2.620  -5.219  1.00  0.84           O  
ATOM   1370  CB  LYS A  89     -19.632  -2.105  -2.796  1.00  0.84           C  
ATOM   1371  CG  LYS A  89     -21.125  -1.747  -2.633  1.00  0.84           C  
ATOM   1372  CD  LYS A  89     -21.292  -0.634  -1.588  1.00  0.84           C  
ATOM   1373  CE  LYS A  89     -22.726  -0.101  -1.504  1.00  0.84           C  
ATOM   1374  NZ  LYS A  89     -23.652  -1.057  -0.858  1.00  0.84           N  
ATOM   1375  H   LYS A  89     -20.199  -4.608  -2.580  1.00  0.84           H  
ATOM   1376  HA  LYS A  89     -19.835  -2.864  -4.806  1.00  0.84           H  
ATOM   1377 1HB  LYS A  89     -19.289  -2.497  -1.834  1.00  0.84           H  
ATOM   1378 2HB  LYS A  89     -19.080  -1.187  -2.988  1.00  0.84           H  
ATOM   1379 1HG  LYS A  89     -21.537  -1.418  -3.586  1.00  0.84           H  
ATOM   1380 2HG  LYS A  89     -21.680  -2.630  -2.303  1.00  0.84           H  
ATOM   1381 1HD  LYS A  89     -21.020  -1.038  -0.612  1.00  0.84           H  
ATOM   1382 2HD  LYS A  89     -20.620   0.190  -1.821  1.00  0.84           H  
ATOM   1383 1HE  LYS A  89     -22.724   0.825  -0.931  1.00  0.84           H  
ATOM   1384 2HE  LYS A  89     -23.085   0.107  -2.511  1.00  0.84           H  
ATOM   1385 1HZ  LYS A  89     -24.579  -0.689  -0.818  1.00  0.84           H  
ATOM   1386 2HZ  LYS A  89     -23.699  -1.950  -1.367  1.00  0.84           H  
ATOM   1387 3HZ  LYS A  89     -23.361  -1.274   0.076  1.00  0.84           H  
ATOM   1388  N   LEU A  90     -17.024  -3.782  -3.322  1.00  0.91           N  
ATOM   1389  CA  LEU A  90     -15.587  -3.826  -3.539  1.00  0.91           C  
ATOM   1390  C   LEU A  90     -15.224  -4.622  -4.807  1.00  0.91           C  
ATOM   1391  O   LEU A  90     -14.348  -4.215  -5.585  1.00  0.91           O  
ATOM   1392  CB  LEU A  90     -14.926  -4.438  -2.296  1.00  0.91           C  
ATOM   1393  CG  LEU A  90     -14.978  -3.573  -1.018  1.00  0.91           C  
ATOM   1394  CD1 LEU A  90     -14.482  -4.392   0.147  1.00  0.91           C  
ATOM   1395  CD2 LEU A  90     -14.121  -2.330  -1.210  1.00  0.91           C  
ATOM   1396  H   LEU A  90     -17.430  -4.213  -2.488  1.00  0.91           H  
ATOM   1397  HA  LEU A  90     -15.229  -2.804  -3.660  1.00  0.91           H  
ATOM   1398 1HB  LEU A  90     -15.427  -5.381  -2.072  1.00  0.91           H  
ATOM   1399 2HB  LEU A  90     -13.883  -4.649  -2.520  1.00  0.91           H  
ATOM   1400  HG  LEU A  90     -16.010  -3.280  -0.815  1.00  0.91           H  
ATOM   1401 1HD1 LEU A  90     -14.518  -3.806   1.063  1.00  0.91           H  
ATOM   1402 2HD1 LEU A  90     -15.121  -5.262   0.241  1.00  0.91           H  
ATOM   1403 3HD1 LEU A  90     -13.472  -4.703  -0.039  1.00  0.91           H  
ATOM   1404 1HD2 LEU A  90     -14.156  -1.720  -0.305  1.00  0.91           H  
ATOM   1405 2HD2 LEU A  90     -13.097  -2.622  -1.407  1.00  0.91           H  
ATOM   1406 3HD2 LEU A  90     -14.502  -1.751  -2.054  1.00  0.91           H  
ATOM   1407  N   ALA A  91     -15.924  -5.744  -5.026  1.00  1.01           N  
ATOM   1408  CA  ALA A  91     -15.707  -6.608  -6.185  1.00  1.01           C  
ATOM   1409  C   ALA A  91     -16.000  -5.881  -7.488  1.00  1.01           C  
ATOM   1410  O   ALA A  91     -15.286  -6.060  -8.470  1.00  1.01           O  
ATOM   1411  CB  ALA A  91     -16.589  -7.841  -6.089  1.00  1.01           C  
ATOM   1412  H   ALA A  91     -16.627  -6.024  -4.347  1.00  1.01           H  
ATOM   1413  HA  ALA A  91     -14.661  -6.910  -6.193  1.00  1.01           H  
ATOM   1414 1HB  ALA A  91     -16.419  -8.492  -6.934  1.00  1.01           H  
ATOM   1415 2HB  ALA A  91     -16.366  -8.373  -5.168  1.00  1.01           H  
ATOM   1416 3HB  ALA A  91     -17.632  -7.533  -6.082  1.00  1.01           H  
ATOM   1417  N   ASP A  92     -17.049  -5.051  -7.497  1.00  1.12           N  
ATOM   1418  CA  ASP A  92     -17.408  -4.303  -8.696  1.00  1.12           C  
ATOM   1419  C   ASP A  92     -16.387  -3.217  -9.014  1.00  1.12           C  
ATOM   1420  O   ASP A  92     -16.099  -2.950 -10.182  1.00  1.12           O  
ATOM   1421  CB  ASP A  92     -18.809  -3.690  -8.568  1.00  1.12           C  
ATOM   1422  CG  ASP A  92     -19.948  -4.735  -8.676  1.00  1.12           C  
ATOM   1423  OD1 ASP A  92     -19.671  -5.852  -9.056  1.00  1.12           O  
ATOM   1424  OD2 ASP A  92     -21.088  -4.394  -8.416  1.00  1.12           O  
ATOM   1425  H   ASP A  92     -17.623  -4.959  -6.659  1.00  1.12           H  
ATOM   1426  HA  ASP A  92     -17.423  -4.998  -9.533  1.00  1.12           H  
ATOM   1427 1HB  ASP A  92     -18.886  -3.198  -7.593  1.00  1.12           H  
ATOM   1428 2HB  ASP A  92     -18.945  -2.928  -9.333  1.00  1.12           H  
ATOM   1429  N   GLN A  93     -15.840  -2.582  -7.979  1.00  1.22           N  
ATOM   1430  CA  GLN A  93     -14.839  -1.539  -8.181  1.00  1.22           C  
ATOM   1431  C   GLN A  93     -13.527  -2.089  -8.761  1.00  1.22           C  
ATOM   1432  O   GLN A  93     -12.876  -1.440  -9.581  1.00  1.22           O  
ATOM   1433  CB  GLN A  93     -14.539  -0.842  -6.851  1.00  1.22           C  
ATOM   1434  CG  GLN A  93     -15.663  -0.002  -6.299  1.00  1.22           C  
ATOM   1435  CD  GLN A  93     -15.344   0.510  -4.904  1.00  1.22           C  
ATOM   1436  OE1 GLN A  93     -14.442   0.003  -4.224  1.00  1.22           O  
ATOM   1437  NE2 GLN A  93     -16.089   1.516  -4.462  1.00  1.22           N  
ATOM   1438  H   GLN A  93     -16.142  -2.812  -7.029  1.00  1.22           H  
ATOM   1439  HA  GLN A  93     -15.243  -0.810  -8.883  1.00  1.22           H  
ATOM   1440 1HB  GLN A  93     -14.322  -1.603  -6.103  1.00  1.22           H  
ATOM   1441 2HB  GLN A  93     -13.658  -0.215  -6.957  1.00  1.22           H  
ATOM   1442 1HG  GLN A  93     -15.809   0.857  -6.952  1.00  1.22           H  
ATOM   1443 2HG  GLN A  93     -16.569  -0.593  -6.260  1.00  1.22           H  
ATOM   1444 1HE2 GLN A  93     -15.925   1.894  -3.551  1.00  1.22           H  
ATOM   1445 2HE2 GLN A  93     -16.810   1.895  -5.041  1.00  1.22           H  
ATOM   1446  N   CYS A  94     -13.123  -3.272  -8.298  1.00  1.29           N  
ATOM   1447  CA  CYS A  94     -11.865  -3.901  -8.706  1.00  1.29           C  
ATOM   1448  C   CYS A  94     -11.895  -4.439 -10.135  1.00  1.29           C  
ATOM   1449  O   CYS A  94     -12.780  -5.211 -10.501  1.00  1.29           O  
ATOM   1450  CB  CYS A  94     -11.536  -5.042  -7.769  1.00  1.29           C  
ATOM   1451  SG  CYS A  94      -9.946  -5.841  -8.063  1.00  1.29           S  
ATOM   1452  H   CYS A  94     -13.704  -3.746  -7.602  1.00  1.29           H  
ATOM   1453  HA  CYS A  94     -11.074  -3.156  -8.639  1.00  1.29           H  
ATOM   1454 1HB  CYS A  94     -11.585  -4.708  -6.778  1.00  1.29           H  
ATOM   1455 2HB  CYS A  94     -12.312  -5.802  -7.874  1.00  1.29           H  
ATOM   1456  HG  CYS A  94      -9.151  -4.851  -7.567  1.00  1.29           H  
ATOM   1457  N   THR A  95     -10.896  -4.088 -10.941  1.00  1.32           N  
ATOM   1458  CA  THR A  95     -10.843  -4.554 -12.321  1.00  1.32           C  
ATOM   1459  C   THR A  95      -9.934  -5.778 -12.442  1.00  1.32           C  
ATOM   1460  O   THR A  95      -9.929  -6.477 -13.455  1.00  1.32           O  
ATOM   1461  CB  THR A  95     -10.331  -3.429 -13.231  1.00  1.32           C  
ATOM   1462  OG1 THR A  95      -8.987  -3.092 -12.868  1.00  1.32           O  
ATOM   1463  CG2 THR A  95     -11.211  -2.203 -13.046  1.00  1.32           C  
ATOM   1464  H   THR A  95     -10.153  -3.483 -10.605  1.00  1.32           H  
ATOM   1465  HA  THR A  95     -11.847  -4.835 -12.637  1.00  1.32           H  
ATOM   1466  HB  THR A  95     -10.356  -3.748 -14.271  1.00  1.32           H  
ATOM   1467  HG1 THR A  95      -8.894  -3.108 -11.901  1.00  1.32           H  
ATOM   1468 1HG2 THR A  95     -10.850  -1.395 -13.681  1.00  1.32           H  
ATOM   1469 2HG2 THR A  95     -12.238  -2.448 -13.315  1.00  1.32           H  
ATOM   1470 3HG2 THR A  95     -11.177  -1.885 -12.001  1.00  1.32           H  
ATOM   1471  N   GLY A  96      -9.163  -6.013 -11.385  1.00  1.29           N  
ATOM   1472  CA  GLY A  96      -8.182  -7.088 -11.274  1.00  1.29           C  
ATOM   1473  C   GLY A  96      -8.695  -8.279 -10.461  1.00  1.29           C  
ATOM   1474  O   GLY A  96      -7.916  -9.120 -10.019  1.00  1.29           O  
ATOM   1475  H   GLY A  96      -9.257  -5.386 -10.599  1.00  1.29           H  
ATOM   1476 1HA  GLY A  96      -7.900  -7.423 -12.271  1.00  1.29           H  
ATOM   1477 2HA  GLY A  96      -7.279  -6.695 -10.805  1.00  1.29           H  
ATOM   1478  N   LEU A  97     -10.002  -8.357 -10.237  1.00  1.21           N  
ATOM   1479  CA  LEU A  97     -10.519  -9.430  -9.397  1.00  1.21           C  
ATOM   1480  C   LEU A  97     -10.278 -10.805 -10.009  1.00  1.21           C  
ATOM   1481  O   LEU A  97     -10.868 -11.162 -11.039  1.00  1.21           O  
ATOM   1482  CB  LEU A  97     -12.032  -9.240  -9.181  1.00  1.21           C  
ATOM   1483  CG  LEU A  97     -12.753 -10.272  -8.279  1.00  1.21           C  
ATOM   1484  CD1 LEU A  97     -12.236 -10.181  -6.854  1.00  1.21           C  
ATOM   1485  CD2 LEU A  97     -14.237  -9.982  -8.321  1.00  1.21           C  
ATOM   1486  H   LEU A  97     -10.624  -7.663 -10.629  1.00  1.21           H  
ATOM   1487  HA  LEU A  97     -10.013  -9.384  -8.432  1.00  1.21           H  
ATOM   1488 1HB  LEU A  97     -12.194  -8.253  -8.745  1.00  1.21           H  
ATOM   1489 2HB  LEU A  97     -12.520  -9.254 -10.153  1.00  1.21           H  
ATOM   1490  HG  LEU A  97     -12.559 -11.282  -8.643  1.00  1.21           H  
ATOM   1491 1HD1 LEU A  97     -12.750 -10.912  -6.228  1.00  1.21           H  
ATOM   1492 2HD1 LEU A  97     -11.167 -10.387  -6.839  1.00  1.21           H  
ATOM   1493 3HD1 LEU A  97     -12.418  -9.180  -6.466  1.00  1.21           H  
ATOM   1494 1HD2 LEU A  97     -14.765 -10.691  -7.706  1.00  1.21           H  
ATOM   1495 2HD2 LEU A  97     -14.402  -8.972  -7.952  1.00  1.21           H  
ATOM   1496 3HD2 LEU A  97     -14.599 -10.052  -9.339  1.00  1.21           H  
ATOM   1497  N   GLN A  98      -9.450 -11.592  -9.325  1.00  1.12           N  
ATOM   1498  CA  GLN A  98      -9.112 -12.944  -9.754  1.00  1.12           C  
ATOM   1499  C   GLN A  98      -9.828 -13.938  -8.861  1.00  1.12           C  
ATOM   1500  O   GLN A  98     -10.117 -15.076  -9.250  1.00  1.12           O  
ATOM   1501  CB  GLN A  98      -7.610 -13.226  -9.633  1.00  1.12           C  
ATOM   1502  CG  GLN A  98      -6.686 -12.378 -10.462  1.00  1.12           C  
ATOM   1503  CD  GLN A  98      -5.256 -12.892 -10.357  1.00  1.12           C  
ATOM   1504  OE1 GLN A  98      -5.021 -13.890  -9.639  1.00  1.12           O  
ATOM   1505  NE2 GLN A  98      -4.335 -12.241 -11.053  1.00  1.12           N  
ATOM   1506  H   GLN A  98      -8.999 -11.205  -8.508  1.00  1.12           H  
ATOM   1507  HA  GLN A  98      -9.435 -13.091 -10.784  1.00  1.12           H  
ATOM   1508 1HB  GLN A  98      -7.309 -13.104  -8.591  1.00  1.12           H  
ATOM   1509 2HB  GLN A  98      -7.422 -14.267  -9.897  1.00  1.12           H  
ATOM   1510 1HG  GLN A  98      -6.998 -12.408 -11.505  1.00  1.12           H  
ATOM   1511 2HG  GLN A  98      -6.710 -11.354 -10.089  1.00  1.12           H  
ATOM   1512 1HE2 GLN A  98      -3.354 -12.544 -11.071  1.00  1.12           H  
ATOM   1513 2HE2 GLN A  98      -4.596 -11.455 -11.611  1.00  1.12           H  
ATOM   1514  N   GLY A  99     -10.083 -13.480  -7.649  1.00  1.03           N  
ATOM   1515  CA  GLY A  99     -10.640 -14.293  -6.605  1.00  1.03           C  
ATOM   1516  C   GLY A  99     -10.772 -13.530  -5.312  1.00  1.03           C  
ATOM   1517  O   GLY A  99     -10.337 -12.379  -5.199  1.00  1.03           O  
ATOM   1518  H   GLY A  99      -9.854 -12.526  -7.436  1.00  1.03           H  
ATOM   1519 1HA  GLY A  99     -11.607 -14.674  -6.892  1.00  1.03           H  
ATOM   1520 2HA  GLY A  99      -9.995 -15.150  -6.450  1.00  1.03           H  
ATOM   1521  N   PHE A 100     -11.342 -14.206  -4.331  1.00  0.96           N  
ATOM   1522  CA  PHE A 100     -11.587 -13.649  -3.015  1.00  0.96           C  
ATOM   1523  C   PHE A 100     -10.713 -14.299  -1.972  1.00  0.96           C  
ATOM   1524  O   PHE A 100     -10.526 -15.517  -1.990  1.00  0.96           O  
ATOM   1525  CB  PHE A 100     -13.058 -13.876  -2.646  1.00  0.96           C  
ATOM   1526  CG  PHE A 100     -13.975 -13.076  -3.528  1.00  0.96           C  
ATOM   1527  CD1 PHE A 100     -14.364 -13.562  -4.765  1.00  0.96           C  
ATOM   1528  CD2 PHE A 100     -14.433 -11.829  -3.135  1.00  0.96           C  
ATOM   1529  CE1 PHE A 100     -15.175 -12.810  -5.574  1.00  0.96           C  
ATOM   1530  CE2 PHE A 100     -15.250 -11.090  -3.956  1.00  0.96           C  
ATOM   1531  CZ  PHE A 100     -15.616 -11.578  -5.165  1.00  0.96           C  
ATOM   1532  H   PHE A 100     -11.619 -15.162  -4.541  1.00  0.96           H  
ATOM   1533  HA  PHE A 100     -11.372 -12.581  -3.036  1.00  0.96           H  
ATOM   1534 1HB  PHE A 100     -13.307 -14.933  -2.750  1.00  0.96           H  
ATOM   1535 2HB  PHE A 100     -13.230 -13.589  -1.608  1.00  0.96           H  
ATOM   1536  HD1 PHE A 100     -14.009 -14.545  -5.099  1.00  0.96           H  
ATOM   1537  HD2 PHE A 100     -14.131 -11.432  -2.165  1.00  0.96           H  
ATOM   1538  HE1 PHE A 100     -15.464 -13.186  -6.543  1.00  0.96           H  
ATOM   1539  HE2 PHE A 100     -15.598 -10.111  -3.650  1.00  0.96           H  
ATOM   1540  HZ  PHE A 100     -16.256 -10.986  -5.807  1.00  0.96           H  
ATOM   1541  N   LEU A 101     -10.172 -13.487  -1.068  1.00  0.91           N  
ATOM   1542  CA  LEU A 101      -9.425 -14.027   0.056  1.00  0.91           C  
ATOM   1543  C   LEU A 101     -10.189 -13.839   1.349  1.00  0.91           C  
ATOM   1544  O   LEU A 101     -10.611 -12.726   1.675  1.00  0.91           O  
ATOM   1545  CB  LEU A 101      -8.048 -13.387   0.188  1.00  0.91           C  
ATOM   1546  CG  LEU A 101      -6.917 -14.036  -0.594  1.00  0.91           C  
ATOM   1547  CD1 LEU A 101      -7.088 -13.864  -2.118  1.00  0.91           C  
ATOM   1548  CD2 LEU A 101      -5.631 -13.420  -0.139  1.00  0.91           C  
ATOM   1549  H   LEU A 101     -10.323 -12.492  -1.136  1.00  0.91           H  
ATOM   1550  HA  LEU A 101      -9.280 -15.085  -0.107  1.00  0.91           H  
ATOM   1551 1HB  LEU A 101      -8.116 -12.347  -0.125  1.00  0.91           H  
ATOM   1552 2HB  LEU A 101      -7.769 -13.408   1.242  1.00  0.91           H  
ATOM   1553  HG  LEU A 101      -6.914 -15.095  -0.368  1.00  0.91           H  
ATOM   1554 1HD1 LEU A 101      -6.255 -14.349  -2.630  1.00  0.91           H  
ATOM   1555 2HD1 LEU A 101      -8.010 -14.323  -2.444  1.00  0.91           H  
ATOM   1556 3HD1 LEU A 101      -7.100 -12.805  -2.370  1.00  0.91           H  
ATOM   1557 1HD2 LEU A 101      -4.810 -13.900  -0.660  1.00  0.91           H  
ATOM   1558 2HD2 LEU A 101      -5.643 -12.355  -0.366  1.00  0.91           H  
ATOM   1559 3HD2 LEU A 101      -5.512 -13.559   0.935  1.00  0.91           H  
ATOM   1560  N   VAL A 102     -10.331 -14.928   2.085  1.00  0.89           N  
ATOM   1561  CA  VAL A 102     -11.042 -14.917   3.354  1.00  0.89           C  
ATOM   1562  C   VAL A 102     -10.217 -15.538   4.472  1.00  0.89           C  
ATOM   1563  O   VAL A 102      -9.657 -16.618   4.295  1.00  0.89           O  
ATOM   1564  CB  VAL A 102     -12.402 -15.634   3.182  1.00  0.89           C  
ATOM   1565  CG1 VAL A 102     -13.131 -15.700   4.477  1.00  0.89           C  
ATOM   1566  CG2 VAL A 102     -13.260 -14.823   2.164  1.00  0.89           C  
ATOM   1567  H   VAL A 102      -9.956 -15.804   1.712  1.00  0.89           H  
ATOM   1568  HA  VAL A 102     -11.247 -13.881   3.623  1.00  0.89           H  
ATOM   1569  HB  VAL A 102     -12.248 -16.656   2.826  1.00  0.89           H  
ATOM   1570 1HG1 VAL A 102     -14.074 -16.188   4.293  1.00  0.89           H  
ATOM   1571 2HG1 VAL A 102     -12.551 -16.270   5.210  1.00  0.89           H  
ATOM   1572 3HG1 VAL A 102     -13.305 -14.695   4.856  1.00  0.89           H  
ATOM   1573 1HG2 VAL A 102     -14.220 -15.266   2.036  1.00  0.89           H  
ATOM   1574 2HG2 VAL A 102     -13.395 -13.810   2.545  1.00  0.89           H  
ATOM   1575 3HG2 VAL A 102     -12.764 -14.781   1.199  1.00  0.89           H  
ATOM   1576  N   PHE A 103     -10.123 -14.853   5.608  1.00  0.88           N  
ATOM   1577  CA  PHE A 103      -9.374 -15.412   6.729  1.00  0.88           C  
ATOM   1578  C   PHE A 103     -10.279 -15.704   7.912  1.00  0.88           C  
ATOM   1579  O   PHE A 103     -11.267 -14.996   8.122  1.00  0.88           O  
ATOM   1580  CB  PHE A 103      -8.278 -14.439   7.156  1.00  0.88           C  
ATOM   1581  CG  PHE A 103      -8.788 -13.097   7.632  1.00  0.88           C  
ATOM   1582  CD1 PHE A 103      -9.105 -12.884   8.969  1.00  0.88           C  
ATOM   1583  CD2 PHE A 103      -8.945 -12.044   6.737  1.00  0.88           C  
ATOM   1584  CE1 PHE A 103      -9.564 -11.644   9.402  1.00  0.88           C  
ATOM   1585  CE2 PHE A 103      -9.404 -10.809   7.168  1.00  0.88           C  
ATOM   1586  CZ  PHE A 103      -9.711 -10.609   8.499  1.00  0.88           C  
ATOM   1587  H   PHE A 103     -10.587 -13.960   5.702  1.00  0.88           H  
ATOM   1588  HA  PHE A 103      -8.921 -16.343   6.409  1.00  0.88           H  
ATOM   1589 1HB  PHE A 103      -7.700 -14.890   7.964  1.00  0.88           H  
ATOM   1590 2HB  PHE A 103      -7.596 -14.273   6.324  1.00  0.88           H  
ATOM   1591  HD1 PHE A 103      -8.986 -13.705   9.678  1.00  0.88           H  
ATOM   1592  HD2 PHE A 103      -8.701 -12.197   5.685  1.00  0.88           H  
ATOM   1593  HE1 PHE A 103      -9.805 -11.489  10.453  1.00  0.88           H  
ATOM   1594  HE2 PHE A 103      -9.522  -9.991   6.456  1.00  0.88           H  
ATOM   1595  HZ  PHE A 103     -10.065  -9.638   8.830  1.00  0.88           H  
ATOM   1596  N   HIS A 104      -9.901 -16.703   8.721  1.00  0.88           N  
ATOM   1597  CA  HIS A 104     -10.693 -17.029   9.913  1.00  0.88           C  
ATOM   1598  C   HIS A 104     -10.032 -17.999  10.901  1.00  0.88           C  
ATOM   1599  O   HIS A 104      -9.070 -18.683  10.559  1.00  0.88           O  
ATOM   1600  CB  HIS A 104     -12.045 -17.567   9.455  1.00  0.88           C  
ATOM   1601  CG  HIS A 104     -11.996 -18.785   8.673  1.00  0.88           C  
ATOM   1602  ND1 HIS A 104     -11.513 -18.820   7.384  1.00  0.88           N  
ATOM   1603  CD2 HIS A 104     -12.450 -20.008   8.935  1.00  0.88           C  
ATOM   1604  CE1 HIS A 104     -11.658 -20.026   6.902  1.00  0.88           C  
ATOM   1605  NE2 HIS A 104     -12.226 -20.766   7.812  1.00  0.88           N  
ATOM   1606  H   HIS A 104      -9.074 -17.245   8.461  1.00  0.88           H  
ATOM   1607  HA  HIS A 104     -10.883 -16.106  10.459  1.00  0.88           H  
ATOM   1608 1HB  HIS A 104     -12.661 -17.775  10.332  1.00  0.88           H  
ATOM   1609 2HB  HIS A 104     -12.578 -16.827   8.879  1.00  0.88           H  
ATOM   1610  HD2 HIS A 104     -12.926 -20.326   9.863  1.00  0.88           H  
ATOM   1611  HE1 HIS A 104     -11.368 -20.354   5.920  1.00  0.88           H  
ATOM   1612  HE2 HIS A 104     -12.468 -21.740   7.704  1.00  0.88           H  
ATOM   1613  N   SER A 105     -10.589 -18.078  12.112  1.00  0.88           N  
ATOM   1614  CA  SER A 105     -10.097 -19.016  13.126  1.00  0.88           C  
ATOM   1615  C   SER A 105     -11.104 -20.064  13.531  1.00  0.88           C  
ATOM   1616  O   SER A 105     -12.243 -19.756  13.890  1.00  0.88           O  
ATOM   1617  CB  SER A 105      -9.692 -18.285  14.379  1.00  0.88           C  
ATOM   1618  OG  SER A 105      -9.350 -19.201  15.406  1.00  0.88           O  
ATOM   1619  H   SER A 105     -11.371 -17.478  12.331  1.00  0.88           H  
ATOM   1620  HA  SER A 105      -9.225 -19.534  12.724  1.00  0.88           H  
ATOM   1621 1HB  SER A 105      -8.830 -17.657  14.154  1.00  0.88           H  
ATOM   1622 2HB  SER A 105     -10.498 -17.634  14.714  1.00  0.88           H  
ATOM   1623  HG  SER A 105      -8.719 -18.736  15.970  1.00  0.88           H  
ATOM   1624  N   PHE A 106     -10.638 -21.298  13.621  1.00  0.88           N  
ATOM   1625  CA  PHE A 106     -11.521 -22.382  13.988  1.00  0.88           C  
ATOM   1626  C   PHE A 106     -11.594 -22.571  15.495  1.00  0.88           C  
ATOM   1627  O   PHE A 106     -12.222 -23.509  15.987  1.00  0.88           O  
ATOM   1628  CB  PHE A 106     -11.103 -23.684  13.320  1.00  0.88           C  
ATOM   1629  CG  PHE A 106     -11.243 -23.647  11.914  1.00  0.88           C  
ATOM   1630  CD1 PHE A 106     -10.204 -23.936  11.108  1.00  0.88           C  
ATOM   1631  CD2 PHE A 106     -12.415 -23.256  11.365  1.00  0.88           C  
ATOM   1632  CE1 PHE A 106     -10.359 -23.896   9.767  1.00  0.88           C  
ATOM   1633  CE2 PHE A 106     -12.553 -23.190  10.023  1.00  0.88           C  
ATOM   1634  CZ  PHE A 106     -11.521 -23.533   9.218  1.00  0.88           C  
ATOM   1635  H   PHE A 106      -9.672 -21.499  13.373  1.00  0.88           H  
ATOM   1636  HA  PHE A 106     -12.511 -22.137  13.625  1.00  0.88           H  
ATOM   1637 1HB  PHE A 106     -10.065 -23.895  13.549  1.00  0.88           H  
ATOM   1638 2HB  PHE A 106     -11.705 -24.507  13.707  1.00  0.88           H  
ATOM   1639  HD1 PHE A 106      -9.254 -24.221  11.547  1.00  0.88           H  
ATOM   1640  HD2 PHE A 106     -13.244 -22.995  12.019  1.00  0.88           H  
ATOM   1641  HE1 PHE A 106      -9.538 -24.145   9.119  1.00  0.88           H  
ATOM   1642  HE2 PHE A 106     -13.496 -22.873   9.595  1.00  0.88           H  
ATOM   1643  HZ  PHE A 106     -11.623 -23.502   8.134  1.00  0.88           H  
ATOM   1644  N   GLY A 107     -10.965 -21.656  16.239  1.00  0.87           N  
ATOM   1645  CA  GLY A 107     -11.016 -21.710  17.688  1.00  0.87           C  
ATOM   1646  C   GLY A 107     -12.292 -21.041  18.218  1.00  0.87           C  
ATOM   1647  O   GLY A 107     -12.591 -21.117  19.414  1.00  0.87           O  
ATOM   1648  H   GLY A 107     -10.455 -20.891  15.796  1.00  0.87           H  
ATOM   1649 1HA  GLY A 107     -10.973 -22.748  18.011  1.00  0.87           H  
ATOM   1650 2HA  GLY A 107     -10.140 -21.213  18.103  1.00  0.87           H  
ATOM   1651  N   GLY A 108     -13.066 -20.399  17.329  1.00  0.86           N  
ATOM   1652  CA  GLY A 108     -14.282 -19.735  17.786  1.00  0.86           C  
ATOM   1653  C   GLY A 108     -15.452 -19.991  16.853  1.00  0.86           C  
ATOM   1654  O   GLY A 108     -15.274 -20.210  15.646  1.00  0.86           O  
ATOM   1655  H   GLY A 108     -12.798 -20.351  16.342  1.00  0.86           H  
ATOM   1656 1HA  GLY A 108     -14.536 -20.079  18.787  1.00  0.86           H  
ATOM   1657 2HA  GLY A 108     -14.101 -18.664  17.859  1.00  0.86           H  
ATOM   1658  N   GLY A 109     -16.661 -19.929  17.416  1.00  0.84           N  
ATOM   1659  CA  GLY A 109     -17.900 -20.149  16.678  1.00  0.84           C  
ATOM   1660  C   GLY A 109     -18.122 -19.071  15.653  1.00  0.84           C  
ATOM   1661  O   GLY A 109     -18.623 -19.313  14.553  1.00  0.84           O  
ATOM   1662  H   GLY A 109     -16.742 -19.685  18.403  1.00  0.84           H  
ATOM   1663 1HA  GLY A 109     -17.873 -21.126  16.199  1.00  0.84           H  
ATOM   1664 2HA  GLY A 109     -18.735 -20.151  17.377  1.00  0.84           H  
ATOM   1665  N   THR A 110     -17.708 -17.857  16.011  1.00  0.81           N  
ATOM   1666  CA  THR A 110     -17.898 -16.721  15.137  1.00  0.81           C  
ATOM   1667  C   THR A 110     -17.158 -16.905  13.842  1.00  0.81           C  
ATOM   1668  O   THR A 110     -17.749 -16.835  12.767  1.00  0.81           O  
ATOM   1669  CB  THR A 110     -17.380 -15.432  15.793  1.00  0.81           C  
ATOM   1670  OG1 THR A 110     -18.155 -15.102  17.009  1.00  0.81           O  
ATOM   1671  CG2 THR A 110     -17.404 -14.308  14.796  1.00  0.81           C  
ATOM   1672  H   THR A 110     -17.287 -17.737  16.922  1.00  0.81           H  
ATOM   1673  HA  THR A 110     -18.959 -16.621  14.911  1.00  0.81           H  
ATOM   1674  HB  THR A 110     -16.347 -15.583  16.098  1.00  0.81           H  
ATOM   1675  HG1 THR A 110     -17.722 -14.358  17.453  1.00  0.81           H  
ATOM   1676 1HG2 THR A 110     -17.019 -13.421  15.256  1.00  0.81           H  
ATOM   1677 2HG2 THR A 110     -16.788 -14.559  13.935  1.00  0.81           H  
ATOM   1678 3HG2 THR A 110     -18.387 -14.146  14.470  1.00  0.81           H  
ATOM   1679  N   GLY A 111     -15.866 -17.197  13.955  1.00  0.79           N  
ATOM   1680  CA  GLY A 111     -15.002 -17.389  12.808  1.00  0.79           C  
ATOM   1681  C   GLY A 111     -15.471 -18.558  11.974  1.00  0.79           C  
ATOM   1682  O   GLY A 111     -15.690 -18.426  10.762  1.00  0.79           O  
ATOM   1683  H   GLY A 111     -15.470 -17.275  14.879  1.00  0.79           H  
ATOM   1684 1HA  GLY A 111     -14.984 -16.482  12.204  1.00  0.79           H  
ATOM   1685 2HA  GLY A 111     -13.984 -17.575  13.153  1.00  0.79           H  
ATOM   1686  N   SER A 112     -15.631 -19.699  12.649  1.00  0.77           N  
ATOM   1687  CA  SER A 112     -16.005 -20.960  12.049  1.00  0.77           C  
ATOM   1688  C   SER A 112     -17.352 -20.952  11.347  1.00  0.77           C  
ATOM   1689  O   SER A 112     -17.452 -21.250  10.145  1.00  0.77           O  
ATOM   1690  CB  SER A 112     -16.101 -21.963  13.177  1.00  0.77           C  
ATOM   1691  OG  SER A 112     -14.882 -22.167  13.775  1.00  0.77           O  
ATOM   1692  H   SER A 112     -15.458 -19.708  13.657  1.00  0.77           H  
ATOM   1693  HA  SER A 112     -15.229 -21.244  11.337  1.00  0.77           H  
ATOM   1694 1HB  SER A 112     -16.796 -21.592  13.924  1.00  0.77           H  
ATOM   1695 2HB  SER A 112     -16.496 -22.890  12.831  1.00  0.77           H  
ATOM   1696  HG  SER A 112     -14.760 -21.390  14.370  1.00  0.77           H  
ATOM   1697  N   GLY A 113     -18.385 -20.594  12.099  1.00  0.76           N  
ATOM   1698  CA  GLY A 113     -19.743 -20.581  11.619  1.00  0.76           C  
ATOM   1699  C   GLY A 113     -19.969 -19.551  10.534  1.00  0.76           C  
ATOM   1700  O   GLY A 113     -20.450 -19.880   9.440  1.00  0.76           O  
ATOM   1701  H   GLY A 113     -18.239 -20.307  13.063  1.00  0.76           H  
ATOM   1702 1HA  GLY A 113     -19.995 -21.568  11.244  1.00  0.76           H  
ATOM   1703 2HA  GLY A 113     -20.400 -20.384  12.461  1.00  0.76           H  
ATOM   1704  N   PHE A 114     -19.650 -18.287  10.846  1.00  0.75           N  
ATOM   1705  CA  PHE A 114     -19.876 -17.214   9.902  1.00  0.75           C  
ATOM   1706  C   PHE A 114     -19.117 -17.407   8.625  1.00  0.75           C  
ATOM   1707  O   PHE A 114     -19.687 -17.258   7.543  1.00  0.75           O  
ATOM   1708  CB  PHE A 114     -19.522 -15.845  10.455  1.00  0.75           C  
ATOM   1709  CG  PHE A 114     -19.678 -14.811   9.385  1.00  0.75           C  
ATOM   1710  CD1 PHE A 114     -20.915 -14.365   9.025  1.00  0.75           C  
ATOM   1711  CD2 PHE A 114     -18.578 -14.308   8.717  1.00  0.75           C  
ATOM   1712  CE1 PHE A 114     -21.069 -13.458   8.034  1.00  0.75           C  
ATOM   1713  CE2 PHE A 114     -18.735 -13.395   7.717  1.00  0.75           C  
ATOM   1714  CZ  PHE A 114     -19.992 -12.980   7.375  1.00  0.75           C  
ATOM   1715  H   PHE A 114     -19.212 -18.052  11.738  1.00  0.75           H  
ATOM   1716  HA  PHE A 114     -20.940 -17.204   9.660  1.00  0.75           H  
ATOM   1717 1HB  PHE A 114     -20.152 -15.593  11.308  1.00  0.75           H  
ATOM   1718 2HB  PHE A 114     -18.490 -15.831  10.770  1.00  0.75           H  
ATOM   1719  HD1 PHE A 114     -21.769 -14.752   9.528  1.00  0.75           H  
ATOM   1720  HD2 PHE A 114     -17.580 -14.656   8.992  1.00  0.75           H  
ATOM   1721  HE1 PHE A 114     -22.063 -13.126   7.763  1.00  0.75           H  
ATOM   1722  HE2 PHE A 114     -17.864 -13.006   7.199  1.00  0.75           H  
ATOM   1723  HZ  PHE A 114     -20.133 -12.274   6.587  1.00  0.75           H  
ATOM   1724  N   THR A 115     -17.825 -17.699   8.713  1.00  0.75           N  
ATOM   1725  CA  THR A 115     -17.073 -17.807   7.494  1.00  0.75           C  
ATOM   1726  C   THR A 115     -17.579 -18.921   6.623  1.00  0.75           C  
ATOM   1727  O   THR A 115     -17.695 -18.744   5.416  1.00  0.75           O  
ATOM   1728  CB  THR A 115     -15.602 -18.010   7.726  1.00  0.75           C  
ATOM   1729  OG1 THR A 115     -15.094 -16.904   8.458  1.00  0.75           O  
ATOM   1730  CG2 THR A 115     -14.963 -18.077   6.394  1.00  0.75           C  
ATOM   1731  H   THR A 115     -17.344 -17.850   9.604  1.00  0.75           H  
ATOM   1732  HA  THR A 115     -17.192 -16.872   6.945  1.00  0.75           H  
ATOM   1733  HB  THR A 115     -15.413 -18.931   8.280  1.00  0.75           H  
ATOM   1734  HG1 THR A 115     -15.297 -17.064   9.401  1.00  0.75           H  
ATOM   1735 1HG2 THR A 115     -13.905 -18.189   6.489  1.00  0.75           H  
ATOM   1736 2HG2 THR A 115     -15.367 -18.920   5.839  1.00  0.75           H  
ATOM   1737 3HG2 THR A 115     -15.190 -17.163   5.882  1.00  0.75           H  
ATOM   1738  N   SER A 116     -17.897 -20.074   7.205  1.00  0.75           N  
ATOM   1739  CA  SER A 116     -18.374 -21.168   6.387  1.00  0.75           C  
ATOM   1740  C   SER A 116     -19.633 -20.752   5.621  1.00  0.75           C  
ATOM   1741  O   SER A 116     -19.788 -21.067   4.435  1.00  0.75           O  
ATOM   1742  CB  SER A 116     -18.687 -22.333   7.284  1.00  0.75           C  
ATOM   1743  OG  SER A 116     -17.535 -22.827   7.900  1.00  0.75           O  
ATOM   1744  H   SER A 116     -17.796 -20.218   8.213  1.00  0.75           H  
ATOM   1745  HA  SER A 116     -17.596 -21.443   5.674  1.00  0.75           H  
ATOM   1746 1HB  SER A 116     -19.393 -22.017   8.052  1.00  0.75           H  
ATOM   1747 2HB  SER A 116     -19.155 -23.100   6.720  1.00  0.75           H  
ATOM   1748  HG  SER A 116     -17.374 -22.229   8.669  1.00  0.75           H  
ATOM   1749  N   LEU A 117     -20.513 -20.017   6.303  1.00  0.75           N  
ATOM   1750  CA  LEU A 117     -21.762 -19.530   5.741  1.00  0.75           C  
ATOM   1751  C   LEU A 117     -21.477 -18.543   4.602  1.00  0.75           C  
ATOM   1752  O   LEU A 117     -22.061 -18.624   3.512  1.00  0.75           O  
ATOM   1753  CB  LEU A 117     -22.536 -18.844   6.857  1.00  0.75           C  
ATOM   1754  CG  LEU A 117     -23.843 -18.308   6.557  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117     -24.781 -19.429   6.167  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117     -24.307 -17.572   7.770  1.00  0.75           C  
ATOM   1757  H   LEU A 117     -20.318 -19.800   7.284  1.00  0.75           H  
ATOM   1758  HA  LEU A 117     -22.331 -20.371   5.350  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117     -22.659 -19.549   7.675  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117     -21.948 -18.020   7.227  1.00  0.75           H  
ATOM   1761  HG  LEU A 117     -23.774 -17.633   5.716  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117     -25.762 -19.018   5.946  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117     -24.395 -19.945   5.288  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117     -24.861 -20.138   7.000  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117     -25.265 -17.153   7.569  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117     -24.372 -18.252   8.615  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117     -23.597 -16.780   7.997  1.00  0.75           H  
ATOM   1768  N   LEU A 118     -20.559 -17.612   4.863  1.00  0.76           N  
ATOM   1769  CA  LEU A 118     -20.176 -16.600   3.901  1.00  0.76           C  
ATOM   1770  C   LEU A 118     -19.624 -17.240   2.647  1.00  0.76           C  
ATOM   1771  O   LEU A 118     -20.005 -16.866   1.539  1.00  0.76           O  
ATOM   1772  CB  LEU A 118     -19.104 -15.670   4.473  1.00  0.76           C  
ATOM   1773  CG  LEU A 118     -18.653 -14.576   3.519  1.00  0.76           C  
ATOM   1774  CD1 LEU A 118     -19.842 -13.661   3.234  1.00  0.76           C  
ATOM   1775  CD2 LEU A 118     -17.481 -13.818   4.096  1.00  0.76           C  
ATOM   1776  H   LEU A 118     -20.119 -17.598   5.782  1.00  0.76           H  
ATOM   1777  HA  LEU A 118     -21.050 -16.023   3.625  1.00  0.76           H  
ATOM   1778 1HB  LEU A 118     -19.490 -15.210   5.379  1.00  0.76           H  
ATOM   1779 2HB  LEU A 118     -18.232 -16.265   4.736  1.00  0.76           H  
ATOM   1780  HG  LEU A 118     -18.350 -15.033   2.589  1.00  0.76           H  
ATOM   1781 1HD1 LEU A 118     -19.544 -12.890   2.533  1.00  0.76           H  
ATOM   1782 2HD1 LEU A 118     -20.654 -14.246   2.812  1.00  0.76           H  
ATOM   1783 3HD1 LEU A 118     -20.176 -13.199   4.160  1.00  0.76           H  
ATOM   1784 1HD2 LEU A 118     -17.166 -13.053   3.391  1.00  0.76           H  
ATOM   1785 2HD2 LEU A 118     -17.773 -13.355   5.017  1.00  0.76           H  
ATOM   1786 3HD2 LEU A 118     -16.654 -14.511   4.276  1.00  0.76           H  
ATOM   1787  N   MET A 119     -18.724 -18.209   2.814  1.00  0.76           N  
ATOM   1788  CA  MET A 119     -18.088 -18.840   1.674  1.00  0.76           C  
ATOM   1789  C   MET A 119     -19.087 -19.596   0.814  1.00  0.76           C  
ATOM   1790  O   MET A 119     -18.972 -19.591  -0.419  1.00  0.76           O  
ATOM   1791  CB  MET A 119     -16.976 -19.753   2.155  1.00  0.76           C  
ATOM   1792  CG  MET A 119     -15.835 -18.987   2.751  1.00  0.76           C  
ATOM   1793  SD  MET A 119     -15.158 -17.812   1.638  1.00  0.76           S  
ATOM   1794  CE  MET A 119     -14.442 -18.770   0.349  1.00  0.76           C  
ATOM   1795  H   MET A 119     -18.457 -18.489   3.757  1.00  0.76           H  
ATOM   1796  HA  MET A 119     -17.648 -18.059   1.059  1.00  0.76           H  
ATOM   1797 1HB  MET A 119     -17.366 -20.424   2.925  1.00  0.76           H  
ATOM   1798 2HB  MET A 119     -16.603 -20.362   1.332  1.00  0.76           H  
ATOM   1799 1HG  MET A 119     -16.190 -18.440   3.603  1.00  0.76           H  
ATOM   1800 2HG  MET A 119     -15.055 -19.654   3.081  1.00  0.76           H  
ATOM   1801 1HE  MET A 119     -13.990 -18.096  -0.371  1.00  0.76           H  
ATOM   1802 2HE  MET A 119     -13.678 -19.424   0.760  1.00  0.76           H  
ATOM   1803 3HE  MET A 119     -15.213 -19.371  -0.135  1.00  0.76           H  
ATOM   1804  N   GLU A 120     -20.113 -20.196   1.425  1.00  0.77           N  
ATOM   1805  CA  GLU A 120     -21.112 -20.841   0.586  1.00  0.77           C  
ATOM   1806  C   GLU A 120     -21.790 -19.792  -0.284  1.00  0.77           C  
ATOM   1807  O   GLU A 120     -21.925 -19.958  -1.500  1.00  0.77           O  
ATOM   1808  CB  GLU A 120     -22.163 -21.596   1.407  1.00  0.77           C  
ATOM   1809  CG  GLU A 120     -23.245 -22.257   0.519  1.00  0.77           C  
ATOM   1810  CD  GLU A 120     -24.209 -23.162   1.252  1.00  0.77           C  
ATOM   1811  OE1 GLU A 120     -24.078 -23.321   2.440  1.00  0.77           O  
ATOM   1812  OE2 GLU A 120     -25.078 -23.702   0.608  1.00  0.77           O  
ATOM   1813  H   GLU A 120     -20.179 -20.229   2.446  1.00  0.77           H  
ATOM   1814  HA  GLU A 120     -20.611 -21.556  -0.066  1.00  0.77           H  
ATOM   1815 1HB  GLU A 120     -21.678 -22.367   2.005  1.00  0.77           H  
ATOM   1816 2HB  GLU A 120     -22.654 -20.905   2.096  1.00  0.77           H  
ATOM   1817 1HG  GLU A 120     -23.822 -21.456   0.055  1.00  0.77           H  
ATOM   1818 2HG  GLU A 120     -22.766 -22.803  -0.279  1.00  0.77           H  
ATOM   1819  N   ARG A 121     -22.178 -18.679   0.328  1.00  0.78           N  
ATOM   1820  CA  ARG A 121     -22.855 -17.635  -0.423  1.00  0.78           C  
ATOM   1821  C   ARG A 121     -21.945 -17.019  -1.489  1.00  0.78           C  
ATOM   1822  O   ARG A 121     -22.383 -16.768  -2.616  1.00  0.78           O  
ATOM   1823  CB  ARG A 121     -23.354 -16.582   0.526  1.00  0.78           C  
ATOM   1824  CG  ARG A 121     -24.504 -17.051   1.421  1.00  0.78           C  
ATOM   1825  CD  ARG A 121     -25.812 -17.152   0.688  1.00  0.78           C  
ATOM   1826  NE  ARG A 121     -26.301 -15.839   0.230  1.00  0.78           N  
ATOM   1827  CZ  ARG A 121     -27.059 -14.987   0.978  1.00  0.78           C  
ATOM   1828  NH1 ARG A 121     -27.428 -15.317   2.192  1.00  0.78           N  
ATOM   1829  NH2 ARG A 121     -27.432 -13.816   0.491  1.00  0.78           N  
ATOM   1830  H   ARG A 121     -22.029 -18.577   1.337  1.00  0.78           H  
ATOM   1831  HA  ARG A 121     -23.714 -18.079  -0.922  1.00  0.78           H  
ATOM   1832 1HB  ARG A 121     -22.540 -16.230   1.160  1.00  0.78           H  
ATOM   1833 2HB  ARG A 121     -23.703 -15.754  -0.070  1.00  0.78           H  
ATOM   1834 1HG  ARG A 121     -24.254 -18.043   1.806  1.00  0.78           H  
ATOM   1835 2HG  ARG A 121     -24.609 -16.383   2.244  1.00  0.78           H  
ATOM   1836 1HD  ARG A 121     -25.683 -17.792  -0.187  1.00  0.78           H  
ATOM   1837 2HD  ARG A 121     -26.562 -17.586   1.347  1.00  0.78           H  
ATOM   1838  HE  ARG A 121     -26.037 -15.537  -0.703  1.00  0.78           H  
ATOM   1839 1HH1 ARG A 121     -27.154 -16.204   2.580  1.00  0.78           H  
ATOM   1840 2HH1 ARG A 121     -27.997 -14.673   2.738  1.00  0.78           H  
ATOM   1841 1HH2 ARG A 121     -27.156 -13.543  -0.442  1.00  0.78           H  
ATOM   1842 2HH2 ARG A 121     -27.988 -13.164   1.085  1.00  0.78           H  
ATOM   1843  N   LEU A 122     -20.664 -16.823  -1.164  1.00  0.80           N  
ATOM   1844  CA  LEU A 122     -19.744 -16.271  -2.145  1.00  0.80           C  
ATOM   1845  C   LEU A 122     -19.588 -17.225  -3.312  1.00  0.80           C  
ATOM   1846  O   LEU A 122     -19.507 -16.790  -4.454  1.00  0.80           O  
ATOM   1847  CB  LEU A 122     -18.370 -15.959  -1.531  1.00  0.80           C  
ATOM   1848  CG  LEU A 122     -18.345 -14.763  -0.551  1.00  0.80           C  
ATOM   1849  CD1 LEU A 122     -16.984 -14.662   0.119  1.00  0.80           C  
ATOM   1850  CD2 LEU A 122     -18.649 -13.499  -1.319  1.00  0.80           C  
ATOM   1851  H   LEU A 122     -20.342 -17.037  -0.224  1.00  0.80           H  
ATOM   1852  HA  LEU A 122     -20.165 -15.340  -2.518  1.00  0.80           H  
ATOM   1853 1HB  LEU A 122     -18.029 -16.841  -0.991  1.00  0.80           H  
ATOM   1854 2HB  LEU A 122     -17.665 -15.753  -2.336  1.00  0.80           H  
ATOM   1855  HG  LEU A 122     -19.100 -14.909   0.218  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 122     -16.978 -13.820   0.807  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 122     -16.791 -15.573   0.666  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 122     -16.212 -14.518  -0.637  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 122     -18.653 -12.659  -0.642  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 122     -17.888 -13.347  -2.088  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 122     -19.628 -13.592  -1.783  1.00  0.80           H  
ATOM   1862  N   SER A 123     -19.582 -18.529  -3.042  1.00  0.83           N  
ATOM   1863  CA  SER A 123     -19.441 -19.519  -4.096  1.00  0.83           C  
ATOM   1864  C   SER A 123     -20.609 -19.439  -5.071  1.00  0.83           C  
ATOM   1865  O   SER A 123     -20.426 -19.593  -6.279  1.00  0.83           O  
ATOM   1866  CB  SER A 123     -19.372 -20.897  -3.493  1.00  0.83           C  
ATOM   1867  OG  SER A 123     -18.232 -21.016  -2.699  1.00  0.83           O  
ATOM   1868  H   SER A 123     -19.639 -18.851  -2.076  1.00  0.83           H  
ATOM   1869  HA  SER A 123     -18.520 -19.317  -4.638  1.00  0.83           H  
ATOM   1870 1HB  SER A 123     -20.253 -21.089  -2.895  1.00  0.83           H  
ATOM   1871 2HB  SER A 123     -19.346 -21.640  -4.284  1.00  0.83           H  
ATOM   1872  HG  SER A 123     -18.371 -20.395  -1.944  1.00  0.83           H  
ATOM   1873  N   VAL A 124     -21.809 -19.209  -4.535  1.00  0.86           N  
ATOM   1874  CA  VAL A 124     -23.017 -19.088  -5.342  1.00  0.86           C  
ATOM   1875  C   VAL A 124     -23.004 -17.846  -6.239  1.00  0.86           C  
ATOM   1876  O   VAL A 124     -23.347 -17.927  -7.421  1.00  0.86           O  
ATOM   1877  CB  VAL A 124     -24.263 -19.054  -4.437  1.00  0.86           C  
ATOM   1878  CG1 VAL A 124     -25.498 -18.733  -5.258  1.00  0.86           C  
ATOM   1879  CG2 VAL A 124     -24.420 -20.407  -3.749  1.00  0.86           C  
ATOM   1880  H   VAL A 124     -21.878 -19.137  -3.518  1.00  0.86           H  
ATOM   1881  HA  VAL A 124     -23.084 -19.969  -5.977  1.00  0.86           H  
ATOM   1882  HB  VAL A 124     -24.144 -18.270  -3.690  1.00  0.86           H  
ATOM   1883 1HG1 VAL A 124     -26.369 -18.702  -4.606  1.00  0.86           H  
ATOM   1884 2HG1 VAL A 124     -25.369 -17.758  -5.737  1.00  0.86           H  
ATOM   1885 3HG1 VAL A 124     -25.639 -19.498  -6.020  1.00  0.86           H  
ATOM   1886 1HG2 VAL A 124     -25.292 -20.389  -3.096  1.00  0.86           H  
ATOM   1887 2HG2 VAL A 124     -24.545 -21.183  -4.502  1.00  0.86           H  
ATOM   1888 3HG2 VAL A 124     -23.538 -20.620  -3.161  1.00  0.86           H  
ATOM   1889  N   ASP A 125     -22.591 -16.702  -5.690  1.00  0.89           N  
ATOM   1890  CA  ASP A 125     -22.579 -15.458  -6.466  1.00  0.89           C  
ATOM   1891  C   ASP A 125     -21.329 -15.235  -7.333  1.00  0.89           C  
ATOM   1892  O   ASP A 125     -21.407 -14.611  -8.393  1.00  0.89           O  
ATOM   1893  CB  ASP A 125     -22.774 -14.255  -5.541  1.00  0.89           C  
ATOM   1894  CG  ASP A 125     -24.172 -14.202  -4.910  1.00  0.89           C  
ATOM   1895  OD1 ASP A 125     -25.137 -14.246  -5.644  1.00  0.89           O  
ATOM   1896  OD2 ASP A 125     -24.265 -14.074  -3.714  1.00  0.89           O  
ATOM   1897  H   ASP A 125     -22.322 -16.697  -4.703  1.00  0.89           H  
ATOM   1898  HA  ASP A 125     -23.435 -15.490  -7.139  1.00  0.89           H  
ATOM   1899 1HB  ASP A 125     -22.034 -14.309  -4.736  1.00  0.89           H  
ATOM   1900 2HB  ASP A 125     -22.589 -13.335  -6.092  1.00  0.89           H  
ATOM   1901  N   TYR A 126     -20.188 -15.740  -6.894  1.00  0.92           N  
ATOM   1902  CA  TYR A 126     -18.911 -15.546  -7.566  1.00  0.92           C  
ATOM   1903  C   TYR A 126     -18.322 -16.879  -8.010  1.00  0.92           C  
ATOM   1904  O   TYR A 126     -17.124 -17.142  -7.863  1.00  0.92           O  
ATOM   1905  CB  TYR A 126     -17.954 -14.800  -6.659  1.00  0.92           C  
ATOM   1906  CG  TYR A 126     -18.478 -13.478  -6.244  1.00  0.92           C  
ATOM   1907  CD1 TYR A 126     -18.977 -13.319  -4.973  1.00  0.92           C  
ATOM   1908  CD2 TYR A 126     -18.480 -12.421  -7.138  1.00  0.92           C  
ATOM   1909  CE1 TYR A 126     -19.485 -12.108  -4.586  1.00  0.92           C  
ATOM   1910  CE2 TYR A 126     -18.989 -11.210  -6.750  1.00  0.92           C  
ATOM   1911  CZ  TYR A 126     -19.491 -11.061  -5.480  1.00  0.92           C  
ATOM   1912  OH  TYR A 126     -20.006  -9.881  -5.103  1.00  0.92           O  
ATOM   1913  H   TYR A 126     -20.176 -16.259  -6.024  1.00  0.92           H  
ATOM   1914  HA  TYR A 126     -19.075 -14.945  -8.459  1.00  0.92           H  
ATOM   1915 1HB  TYR A 126     -17.748 -15.390  -5.764  1.00  0.92           H  
ATOM   1916 2HB  TYR A 126     -17.020 -14.656  -7.182  1.00  0.92           H  
ATOM   1917  HD1 TYR A 126     -18.972 -14.160  -4.285  1.00  0.92           H  
ATOM   1918  HD2 TYR A 126     -18.084 -12.554  -8.145  1.00  0.92           H  
ATOM   1919  HE1 TYR A 126     -19.889 -11.974  -3.583  1.00  0.92           H  
ATOM   1920  HE2 TYR A 126     -19.001 -10.370  -7.447  1.00  0.92           H  
ATOM   1921  HH  TYR A 126     -20.293  -9.947  -4.189  1.00  0.92           H  
ATOM   1922  N   GLY A 127     -19.174 -17.736  -8.553  1.00  0.93           N  
ATOM   1923  CA  GLY A 127     -18.789 -19.078  -8.992  1.00  0.93           C  
ATOM   1924  C   GLY A 127     -17.625 -19.113  -9.994  1.00  0.93           C  
ATOM   1925  O   GLY A 127     -16.874 -20.087 -10.037  1.00  0.93           O  
ATOM   1926  H   GLY A 127     -20.144 -17.454  -8.634  1.00  0.93           H  
ATOM   1927 1HA  GLY A 127     -18.535 -19.672  -8.116  1.00  0.93           H  
ATOM   1928 2HA  GLY A 127     -19.659 -19.559  -9.438  1.00  0.93           H  
ATOM   1929  N   LYS A 128     -17.463 -18.047 -10.782  1.00  0.93           N  
ATOM   1930  CA  LYS A 128     -16.401 -17.968 -11.787  1.00  0.93           C  
ATOM   1931  C   LYS A 128     -15.056 -17.431 -11.269  1.00  0.93           C  
ATOM   1932  O   LYS A 128     -14.090 -17.363 -12.032  1.00  0.93           O  
ATOM   1933  CB  LYS A 128     -16.860 -17.103 -12.956  1.00  0.93           C  
ATOM   1934  CG  LYS A 128     -18.023 -17.691 -13.756  1.00  0.93           C  
ATOM   1935  CD  LYS A 128     -18.420 -16.784 -14.918  1.00  0.93           C  
ATOM   1936  CE  LYS A 128     -19.569 -17.382 -15.725  1.00  0.93           C  
ATOM   1937  NZ  LYS A 128     -19.983 -16.491 -16.845  1.00  0.93           N  
ATOM   1938  H   LYS A 128     -18.105 -17.276 -10.686  1.00  0.93           H  
ATOM   1939  HA  LYS A 128     -16.222 -18.976 -12.161  1.00  0.93           H  
ATOM   1940 1HB  LYS A 128     -17.165 -16.125 -12.582  1.00  0.93           H  
ATOM   1941 2HB  LYS A 128     -16.026 -16.946 -13.639  1.00  0.93           H  
ATOM   1942 1HG  LYS A 128     -17.735 -18.667 -14.148  1.00  0.93           H  
ATOM   1943 2HG  LYS A 128     -18.883 -17.824 -13.100  1.00  0.93           H  
ATOM   1944 1HD  LYS A 128     -18.727 -15.811 -14.531  1.00  0.93           H  
ATOM   1945 2HD  LYS A 128     -17.563 -16.640 -15.576  1.00  0.93           H  
ATOM   1946 1HE  LYS A 128     -19.255 -18.341 -16.133  1.00  0.93           H  
ATOM   1947 2HE  LYS A 128     -20.423 -17.541 -15.066  1.00  0.93           H  
ATOM   1948 1HZ  LYS A 128     -20.743 -16.921 -17.354  1.00  0.93           H  
ATOM   1949 2HZ  LYS A 128     -20.287 -15.602 -16.475  1.00  0.93           H  
ATOM   1950 3HZ  LYS A 128     -19.201 -16.347 -17.468  1.00  0.93           H  
ATOM   1951  N   LYS A 129     -14.998 -17.013 -10.005  1.00  0.91           N  
ATOM   1952  CA  LYS A 129     -13.764 -16.472  -9.423  1.00  0.91           C  
ATOM   1953  C   LYS A 129     -13.115 -17.487  -8.482  1.00  0.91           C  
ATOM   1954  O   LYS A 129     -13.782 -18.397  -7.980  1.00  0.91           O  
ATOM   1955  CB  LYS A 129     -14.044 -15.146  -8.718  1.00  0.91           C  
ATOM   1956  CG  LYS A 129     -14.625 -14.064  -9.623  1.00  0.91           C  
ATOM   1957  CD  LYS A 129     -13.582 -13.676 -10.688  1.00  0.91           C  
ATOM   1958  CE  LYS A 129     -14.046 -12.545 -11.590  1.00  0.91           C  
ATOM   1959  NZ  LYS A 129     -13.007 -12.195 -12.605  1.00  0.91           N  
ATOM   1960  H   LYS A 129     -15.820 -17.091  -9.408  1.00  0.91           H  
ATOM   1961  HA  LYS A 129     -13.052 -16.276 -10.226  1.00  0.91           H  
ATOM   1962 1HB  LYS A 129     -14.716 -15.310  -7.876  1.00  0.91           H  
ATOM   1963 2HB  LYS A 129     -13.135 -14.749  -8.344  1.00  0.91           H  
ATOM   1964 1HG  LYS A 129     -15.531 -14.429 -10.107  1.00  0.91           H  
ATOM   1965 2HG  LYS A 129     -14.873 -13.183  -9.030  1.00  0.91           H  
ATOM   1966 1HD  LYS A 129     -12.659 -13.363 -10.191  1.00  0.91           H  
ATOM   1967 2HD  LYS A 129     -13.354 -14.548 -11.304  1.00  0.91           H  
ATOM   1968 1HE  LYS A 129     -14.954 -12.850 -12.104  1.00  0.91           H  
ATOM   1969 2HE  LYS A 129     -14.255 -11.669 -10.991  1.00  0.91           H  
ATOM   1970 1HZ  LYS A 129     -13.337 -11.443 -13.187  1.00  0.91           H  
ATOM   1971 2HZ  LYS A 129     -12.147 -11.889 -12.102  1.00  0.91           H  
ATOM   1972 3HZ  LYS A 129     -12.799 -12.999 -13.175  1.00  0.91           H  
ATOM   1973  N   SER A 130     -11.814 -17.359  -8.228  1.00  0.88           N  
ATOM   1974  CA  SER A 130     -11.184 -18.297  -7.297  1.00  0.88           C  
ATOM   1975  C   SER A 130     -11.454 -17.932  -5.825  1.00  0.88           C  
ATOM   1976  O   SER A 130     -11.510 -16.755  -5.471  1.00  0.88           O  
ATOM   1977  CB  SER A 130      -9.696 -18.377  -7.601  1.00  0.88           C  
ATOM   1978  OG  SER A 130      -9.460 -18.979  -8.872  1.00  0.88           O  
ATOM   1979  H   SER A 130     -11.260 -16.609  -8.651  1.00  0.88           H  
ATOM   1980  HA  SER A 130     -11.606 -19.289  -7.473  1.00  0.88           H  
ATOM   1981 1HB  SER A 130      -9.287 -17.376  -7.606  1.00  0.88           H  
ATOM   1982 2HB  SER A 130      -9.199 -18.929  -6.828  1.00  0.88           H  
ATOM   1983  HG  SER A 130      -9.767 -19.894  -8.781  1.00  0.88           H  
ATOM   1984  N   LYS A 131     -11.616 -18.942  -4.967  1.00  0.85           N  
ATOM   1985  CA  LYS A 131     -11.804 -18.718  -3.520  1.00  0.85           C  
ATOM   1986  C   LYS A 131     -10.653 -19.298  -2.682  1.00  0.85           C  
ATOM   1987  O   LYS A 131     -10.481 -20.531  -2.585  1.00  0.85           O  
ATOM   1988  CB  LYS A 131     -13.142 -19.311  -3.045  1.00  0.85           C  
ATOM   1989  CG  LYS A 131     -14.431 -18.428  -3.260  1.00  0.85           C  
ATOM   1990  CD  LYS A 131     -14.905 -18.409  -4.717  1.00  0.85           C  
ATOM   1991  CE  LYS A 131     -15.296 -19.806  -5.217  1.00  0.85           C  
ATOM   1992  NZ  LYS A 131     -15.737 -19.761  -6.630  1.00  0.85           N  
ATOM   1993  H   LYS A 131     -11.627 -19.892  -5.350  1.00  0.85           H  
ATOM   1994  HA  LYS A 131     -11.826 -17.643  -3.335  1.00  0.85           H  
ATOM   1995 1HB  LYS A 131     -13.316 -20.253  -3.582  1.00  0.85           H  
ATOM   1996 2HB  LYS A 131     -13.063 -19.561  -1.996  1.00  0.85           H  
ATOM   1997 1HG  LYS A 131     -15.244 -18.816  -2.643  1.00  0.85           H  
ATOM   1998 2HG  LYS A 131     -14.219 -17.404  -2.950  1.00  0.85           H  
ATOM   1999 1HD  LYS A 131     -15.787 -17.766  -4.801  1.00  0.85           H  
ATOM   2000 2HD  LYS A 131     -14.145 -18.003  -5.363  1.00  0.85           H  
ATOM   2001 1HE  LYS A 131     -14.430 -20.468  -5.143  1.00  0.85           H  
ATOM   2002 2HE  LYS A 131     -16.103 -20.206  -4.602  1.00  0.85           H  
ATOM   2003 1HZ  LYS A 131     -15.975 -20.680  -6.961  1.00  0.85           H  
ATOM   2004 2HZ  LYS A 131     -16.537 -19.144  -6.721  1.00  0.85           H  
ATOM   2005 3HZ  LYS A 131     -14.964 -19.383  -7.190  1.00  0.85           H  
ATOM   2006  N   LEU A 132      -9.880 -18.391  -2.078  1.00  0.82           N  
ATOM   2007  CA  LEU A 132      -8.707 -18.743  -1.285  1.00  0.82           C  
ATOM   2008  C   LEU A 132      -8.941 -18.437   0.183  1.00  0.82           C  
ATOM   2009  O   LEU A 132      -9.359 -17.328   0.528  1.00  0.82           O  
ATOM   2010  CB  LEU A 132      -7.462 -17.973  -1.755  1.00  0.82           C  
ATOM   2011  CG  LEU A 132      -6.196 -18.270  -0.964  1.00  0.82           C  
ATOM   2012  CD1 LEU A 132      -5.877 -19.670  -1.221  1.00  0.82           C  
ATOM   2013  CD2 LEU A 132      -5.027 -17.380  -1.385  1.00  0.82           C  
ATOM   2014  H   LEU A 132     -10.112 -17.400  -2.172  1.00  0.82           H  
ATOM   2015  HA  LEU A 132      -8.522 -19.810  -1.388  1.00  0.82           H  
ATOM   2016 1HB  LEU A 132      -7.275 -18.230  -2.783  1.00  0.82           H  
ATOM   2017 2HB  LEU A 132      -7.670 -16.909  -1.699  1.00  0.82           H  
ATOM   2018  HG  LEU A 132      -6.391 -18.138   0.103  1.00  0.82           H  
ATOM   2019 1HD1 LEU A 132      -5.043 -19.959  -0.681  1.00  0.82           H  
ATOM   2020 2HD1 LEU A 132      -6.706 -20.261  -0.920  1.00  0.82           H  
ATOM   2021 3HD1 LEU A 132      -5.692 -19.813  -2.278  1.00  0.82           H  
ATOM   2022 1HD2 LEU A 132      -4.151 -17.650  -0.811  1.00  0.82           H  
ATOM   2023 2HD2 LEU A 132      -4.822 -17.526  -2.418  1.00  0.82           H  
ATOM   2024 3HD2 LEU A 132      -5.256 -16.351  -1.216  1.00  0.82           H  
ATOM   2025  N   GLU A 133      -8.705 -19.416   1.035  1.00  0.79           N  
ATOM   2026  CA  GLU A 133      -8.903 -19.183   2.445  1.00  0.79           C  
ATOM   2027  C   GLU A 133      -7.609 -19.347   3.222  1.00  0.79           C  
ATOM   2028  O   GLU A 133      -6.759 -20.165   2.864  1.00  0.79           O  
ATOM   2029  CB  GLU A 133      -9.943 -20.153   3.009  1.00  0.79           C  
ATOM   2030  CG  GLU A 133     -11.300 -20.062   2.393  1.00  0.79           C  
ATOM   2031  CD  GLU A 133     -12.241 -20.995   3.033  1.00  0.79           C  
ATOM   2032  OE1 GLU A 133     -11.856 -21.629   3.975  1.00  0.79           O  
ATOM   2033  OE2 GLU A 133     -13.315 -21.152   2.531  1.00  0.79           O  
ATOM   2034  H   GLU A 133      -8.399 -20.326   0.693  1.00  0.79           H  
ATOM   2035  HA  GLU A 133      -9.257 -18.170   2.580  1.00  0.79           H  
ATOM   2036 1HB  GLU A 133      -9.590 -21.176   2.888  1.00  0.79           H  
ATOM   2037 2HB  GLU A 133     -10.045 -19.967   4.073  1.00  0.79           H  
ATOM   2038 1HG  GLU A 133     -11.673 -19.044   2.502  1.00  0.79           H  
ATOM   2039 2HG  GLU A 133     -11.229 -20.288   1.329  1.00  0.79           H  
ATOM   2040  N   PHE A 134      -7.497 -18.582   4.300  1.00  0.78           N  
ATOM   2041  CA  PHE A 134      -6.421 -18.722   5.274  1.00  0.78           C  
ATOM   2042  C   PHE A 134      -7.012 -18.992   6.631  1.00  0.78           C  
ATOM   2043  O   PHE A 134      -7.575 -18.088   7.263  1.00  0.78           O  
ATOM   2044  CB  PHE A 134      -5.545 -17.493   5.339  1.00  0.78           C  
ATOM   2045  CG  PHE A 134      -4.790 -17.250   4.110  1.00  0.78           C  
ATOM   2046  CD1 PHE A 134      -5.307 -16.545   3.037  1.00  0.78           C  
ATOM   2047  CD2 PHE A 134      -3.526 -17.754   4.028  1.00  0.78           C  
ATOM   2048  CE1 PHE A 134      -4.536 -16.354   1.916  1.00  0.78           C  
ATOM   2049  CE2 PHE A 134      -2.774 -17.573   2.935  1.00  0.78           C  
ATOM   2050  CZ  PHE A 134      -3.266 -16.864   1.861  1.00  0.78           C  
ATOM   2051  H   PHE A 134      -8.236 -17.894   4.462  1.00  0.78           H  
ATOM   2052  HA  PHE A 134      -5.802 -19.578   5.000  1.00  0.78           H  
ATOM   2053 1HB  PHE A 134      -6.160 -16.617   5.540  1.00  0.78           H  
ATOM   2054 2HB  PHE A 134      -4.836 -17.597   6.159  1.00  0.78           H  
ATOM   2055  HD1 PHE A 134      -6.321 -16.141   3.090  1.00  0.78           H  
ATOM   2056  HD2 PHE A 134      -3.127 -18.316   4.872  1.00  0.78           H  
ATOM   2057  HE1 PHE A 134      -4.932 -15.807   1.082  1.00  0.78           H  
ATOM   2058  HE2 PHE A 134      -1.790 -17.999   2.926  1.00  0.78           H  
ATOM   2059  HZ  PHE A 134      -2.655 -16.715   0.975  1.00  0.78           H  
ATOM   2060  N   SER A 135      -6.870 -20.222   7.081  1.00  0.79           N  
ATOM   2061  CA  SER A 135      -7.500 -20.589   8.321  1.00  0.79           C  
ATOM   2062  C   SER A 135      -6.530 -20.978   9.411  1.00  0.79           C  
ATOM   2063  O   SER A 135      -5.460 -21.532   9.134  1.00  0.79           O  
ATOM   2064  CB  SER A 135      -8.425 -21.728   8.060  1.00  0.79           C  
ATOM   2065  OG  SER A 135      -7.722 -22.862   7.622  1.00  0.79           O  
ATOM   2066  H   SER A 135      -6.353 -20.916   6.534  1.00  0.79           H  
ATOM   2067  HA  SER A 135      -8.083 -19.744   8.670  1.00  0.79           H  
ATOM   2068 1HB  SER A 135      -8.937 -21.916   8.967  1.00  0.79           H  
ATOM   2069 2HB  SER A 135      -9.157 -21.439   7.316  1.00  0.79           H  
ATOM   2070  HG  SER A 135      -7.114 -22.551   6.927  1.00  0.79           H  
ATOM   2071  N   ILE A 136      -6.963 -20.756  10.646  1.00  0.81           N  
ATOM   2072  CA  ILE A 136      -6.183 -21.131  11.805  1.00  0.81           C  
ATOM   2073  C   ILE A 136      -6.839 -22.251  12.626  1.00  0.81           C  
ATOM   2074  O   ILE A 136      -7.995 -22.170  13.049  1.00  0.81           O  
ATOM   2075  CB  ILE A 136      -5.895 -19.903  12.682  1.00  0.81           C  
ATOM   2076  CG1 ILE A 136      -5.127 -18.825  11.884  1.00  0.81           C  
ATOM   2077  CG2 ILE A 136      -5.072 -20.322  13.834  1.00  0.81           C  
ATOM   2078  CD1 ILE A 136      -5.986 -17.794  11.204  1.00  0.81           C  
ATOM   2079  H   ILE A 136      -7.842 -20.248  10.760  1.00  0.81           H  
ATOM   2080  HA  ILE A 136      -5.227 -21.497  11.455  1.00  0.81           H  
ATOM   2081  HB  ILE A 136      -6.823 -19.468  13.033  1.00  0.81           H  
ATOM   2082 1HG1 ILE A 136      -4.456 -18.324  12.568  1.00  0.81           H  
ATOM   2083 2HG1 ILE A 136      -4.552 -19.299  11.120  1.00  0.81           H  
ATOM   2084 1HG2 ILE A 136      -4.870 -19.450  14.447  1.00  0.81           H  
ATOM   2085 2HG2 ILE A 136      -5.605 -21.067  14.423  1.00  0.81           H  
ATOM   2086 3HG2 ILE A 136      -4.129 -20.749  13.481  1.00  0.81           H  
ATOM   2087 1HD1 ILE A 136      -5.352 -17.085  10.675  1.00  0.81           H  
ATOM   2088 2HD1 ILE A 136      -6.644 -18.274  10.493  1.00  0.81           H  
ATOM   2089 3HD1 ILE A 136      -6.584 -17.265  11.945  1.00  0.81           H  
ATOM   2090  N   TYR A 137      -6.078 -23.314  12.838  1.00  0.86           N  
ATOM   2091  CA  TYR A 137      -6.509 -24.495  13.554  1.00  0.86           C  
ATOM   2092  C   TYR A 137      -5.992 -24.552  14.995  1.00  0.86           C  
ATOM   2093  O   TYR A 137      -4.879 -24.114  15.290  1.00  0.86           O  
ATOM   2094  CB  TYR A 137      -6.060 -25.746  12.797  1.00  0.86           C  
ATOM   2095  CG  TYR A 137      -6.847 -25.996  11.572  1.00  0.86           C  
ATOM   2096  CD1 TYR A 137      -6.495 -25.416  10.385  1.00  0.86           C  
ATOM   2097  CD2 TYR A 137      -7.947 -26.824  11.648  1.00  0.86           C  
ATOM   2098  CE1 TYR A 137      -7.247 -25.674   9.262  1.00  0.86           C  
ATOM   2099  CE2 TYR A 137      -8.696 -27.075  10.545  1.00  0.86           C  
ATOM   2100  CZ  TYR A 137      -8.351 -26.508   9.344  1.00  0.86           C  
ATOM   2101  OH  TYR A 137      -9.110 -26.745   8.215  1.00  0.86           O  
ATOM   2102  H   TYR A 137      -5.142 -23.295  12.467  1.00  0.86           H  
ATOM   2103  HA  TYR A 137      -7.590 -24.468  13.550  1.00  0.86           H  
ATOM   2104 1HB  TYR A 137      -5.011 -25.630  12.506  1.00  0.86           H  
ATOM   2105 2HB  TYR A 137      -6.123 -26.624  13.438  1.00  0.86           H  
ATOM   2106  HD1 TYR A 137      -5.626 -24.753  10.334  1.00  0.86           H  
ATOM   2107  HD2 TYR A 137      -8.222 -27.275  12.597  1.00  0.86           H  
ATOM   2108  HE1 TYR A 137      -6.984 -25.219   8.316  1.00  0.86           H  
ATOM   2109  HE2 TYR A 137      -9.567 -27.725  10.619  1.00  0.86           H  
ATOM   2110  HH  TYR A 137      -9.803 -27.401   8.419  1.00  0.86           H  
ATOM   2111  N   PRO A 138      -6.778 -25.126  15.908  1.00  0.91           N  
ATOM   2112  CA  PRO A 138      -6.477 -25.327  17.302  1.00  0.91           C  
ATOM   2113  C   PRO A 138      -5.476 -26.435  17.482  1.00  0.91           C  
ATOM   2114  O   PRO A 138      -5.260 -27.241  16.578  1.00  0.91           O  
ATOM   2115  CB  PRO A 138      -7.823 -25.733  17.871  1.00  0.91           C  
ATOM   2116  CG  PRO A 138      -8.527 -26.401  16.748  1.00  0.91           C  
ATOM   2117  CD  PRO A 138      -8.108 -25.638  15.531  1.00  0.91           C  
ATOM   2118  HA  PRO A 138      -6.115 -24.392  17.745  1.00  0.91           H  
ATOM   2119 1HB  PRO A 138      -7.693 -26.370  18.760  1.00  0.91           H  
ATOM   2120 2HB  PRO A 138      -8.350 -24.838  18.193  1.00  0.91           H  
ATOM   2121 1HG  PRO A 138      -8.252 -27.459  16.707  1.00  0.91           H  
ATOM   2122 2HG  PRO A 138      -9.613 -26.368  16.901  1.00  0.91           H  
ATOM   2123 1HD  PRO A 138      -8.061 -26.340  14.703  1.00  0.91           H  
ATOM   2124 2HD  PRO A 138      -8.821 -24.816  15.365  1.00  0.91           H  
ATOM   2125  N   ALA A 139      -4.892 -26.488  18.663  1.00  0.97           N  
ATOM   2126  CA  ALA A 139      -3.975 -27.557  18.992  1.00  0.97           C  
ATOM   2127  C   ALA A 139      -4.046 -27.795  20.498  1.00  0.97           C  
ATOM   2128  O   ALA A 139      -4.142 -26.827  21.254  1.00  0.97           O  
ATOM   2129  CB  ALA A 139      -2.587 -27.168  18.530  1.00  0.97           C  
ATOM   2130  H   ALA A 139      -5.102 -25.780  19.352  1.00  0.97           H  
ATOM   2131  HA  ALA A 139      -4.296 -28.453  18.470  1.00  0.97           H  
ATOM   2132 1HB  ALA A 139      -1.854 -27.936  18.748  1.00  0.97           H  
ATOM   2133 2HB  ALA A 139      -2.619 -27.011  17.460  1.00  0.97           H  
ATOM   2134 3HB  ALA A 139      -2.292 -26.267  19.003  1.00  0.97           H  
ATOM   2135  N   PRO A 140      -3.883 -29.041  20.964  1.00  1.03           N  
ATOM   2136  CA  PRO A 140      -4.022 -29.460  22.349  1.00  1.03           C  
ATOM   2137  C   PRO A 140      -3.051 -28.824  23.334  1.00  1.03           C  
ATOM   2138  O   PRO A 140      -3.329 -28.802  24.531  1.00  1.03           O  
ATOM   2139  CB  PRO A 140      -3.815 -30.976  22.245  1.00  1.03           C  
ATOM   2140  CG  PRO A 140      -3.042 -31.196  20.971  1.00  1.03           C  
ATOM   2141  CD  PRO A 140      -3.538 -30.144  20.037  1.00  1.03           C  
ATOM   2142  HA  PRO A 140      -5.053 -29.249  22.666  1.00  1.03           H  
ATOM   2143 1HB  PRO A 140      -3.279 -31.335  23.136  1.00  1.03           H  
ATOM   2144 2HB  PRO A 140      -4.790 -31.471  22.238  1.00  1.03           H  
ATOM   2145 1HG  PRO A 140      -1.961 -31.111  21.165  1.00  1.03           H  
ATOM   2146 2HG  PRO A 140      -3.217 -32.217  20.593  1.00  1.03           H  
ATOM   2147 1HD  PRO A 140      -2.724 -29.886  19.359  1.00  1.03           H  
ATOM   2148 2HD  PRO A 140      -4.433 -30.500  19.504  1.00  1.03           H  
ATOM   2149  N   GLN A 141      -1.931 -28.286  22.865  1.00  1.08           N  
ATOM   2150  CA  GLN A 141      -1.011 -27.661  23.804  1.00  1.08           C  
ATOM   2151  C   GLN A 141      -1.328 -26.184  24.026  1.00  1.08           C  
ATOM   2152  O   GLN A 141      -0.754 -25.553  24.918  1.00  1.08           O  
ATOM   2153  CB  GLN A 141       0.422 -27.770  23.304  1.00  1.08           C  
ATOM   2154  CG  GLN A 141       0.954 -29.185  23.142  1.00  1.08           C  
ATOM   2155  CD  GLN A 141       0.993 -29.969  24.436  1.00  1.08           C  
ATOM   2156  OE1 GLN A 141       1.545 -29.513  25.442  1.00  1.08           O  
ATOM   2157  NE2 GLN A 141       0.423 -31.169  24.417  1.00  1.08           N  
ATOM   2158  H   GLN A 141      -1.698 -28.312  21.880  1.00  1.08           H  
ATOM   2159  HA  GLN A 141      -1.092 -28.172  24.762  1.00  1.08           H  
ATOM   2160 1HB  GLN A 141       0.492 -27.281  22.332  1.00  1.08           H  
ATOM   2161 2HB  GLN A 141       1.085 -27.236  23.980  1.00  1.08           H  
ATOM   2162 1HG  GLN A 141       0.315 -29.712  22.432  1.00  1.08           H  
ATOM   2163 2HG  GLN A 141       1.970 -29.128  22.744  1.00  1.08           H  
ATOM   2164 1HE2 GLN A 141       0.423 -31.737  25.242  1.00  1.08           H  
ATOM   2165 2HE2 GLN A 141       0.003 -31.507  23.575  1.00  1.08           H  
ATOM   2166  N   VAL A 142      -2.195 -25.619  23.180  1.00  1.10           N  
ATOM   2167  CA  VAL A 142      -2.504 -24.197  23.245  1.00  1.10           C  
ATOM   2168  C   VAL A 142      -4.012 -23.878  23.217  1.00  1.10           C  
ATOM   2169  O   VAL A 142      -4.399 -22.713  23.335  1.00  1.10           O  
ATOM   2170  CB  VAL A 142      -1.789 -23.468  22.091  1.00  1.10           C  
ATOM   2171  CG1 VAL A 142      -0.255 -23.604  22.218  1.00  1.10           C  
ATOM   2172  CG2 VAL A 142      -2.219 -24.060  20.806  1.00  1.10           C  
ATOM   2173  H   VAL A 142      -2.671 -26.186  22.483  1.00  1.10           H  
ATOM   2174  HA  VAL A 142      -2.103 -23.810  24.181  1.00  1.10           H  
ATOM   2175  HB  VAL A 142      -2.040 -22.414  22.126  1.00  1.10           H  
ATOM   2176 1HG1 VAL A 142       0.229 -23.089  21.411  1.00  1.10           H  
ATOM   2177 2HG1 VAL A 142       0.068 -23.173  23.164  1.00  1.10           H  
ATOM   2178 3HG1 VAL A 142       0.032 -24.650  22.178  1.00  1.10           H  
ATOM   2179 1HG2 VAL A 142      -1.719 -23.556  20.002  1.00  1.10           H  
ATOM   2180 2HG2 VAL A 142      -1.943 -25.106  20.818  1.00  1.10           H  
ATOM   2181 3HG2 VAL A 142      -3.297 -23.965  20.690  1.00  1.10           H  
ATOM   2182  N   SER A 143      -4.867 -24.892  23.040  1.00  1.10           N  
ATOM   2183  CA  SER A 143      -6.307 -24.636  22.918  1.00  1.10           C  
ATOM   2184  C   SER A 143      -6.891 -24.063  24.199  1.00  1.10           C  
ATOM   2185  O   SER A 143      -6.336 -24.244  25.287  1.00  1.10           O  
ATOM   2186  CB  SER A 143      -7.055 -25.912  22.566  1.00  1.10           C  
ATOM   2187  OG  SER A 143      -7.026 -26.833  23.626  1.00  1.10           O  
ATOM   2188  H   SER A 143      -4.517 -25.836  22.917  1.00  1.10           H  
ATOM   2189  HA  SER A 143      -6.465 -23.910  22.118  1.00  1.10           H  
ATOM   2190 1HB  SER A 143      -8.092 -25.663  22.329  1.00  1.10           H  
ATOM   2191 2HB  SER A 143      -6.622 -26.358  21.677  1.00  1.10           H  
ATOM   2192  HG  SER A 143      -7.403 -26.375  24.383  1.00  1.10           H  
ATOM   2193  N   THR A 144      -8.039 -23.397  24.073  1.00  1.08           N  
ATOM   2194  CA  THR A 144      -8.716 -22.787  25.207  1.00  1.08           C  
ATOM   2195  C   THR A 144     -10.097 -23.389  25.511  1.00  1.08           C  
ATOM   2196  O   THR A 144     -10.586 -23.270  26.636  1.00  1.08           O  
ATOM   2197  CB  THR A 144      -8.848 -21.279  24.958  1.00  1.08           C  
ATOM   2198  OG1 THR A 144      -9.656 -21.050  23.782  1.00  1.08           O  
ATOM   2199  CG2 THR A 144      -7.461 -20.673  24.738  1.00  1.08           C  
ATOM   2200  H   THR A 144      -8.457 -23.293  23.151  1.00  1.08           H  
ATOM   2201  HA  THR A 144      -8.093 -22.931  26.090  1.00  1.08           H  
ATOM   2202  HB  THR A 144      -9.318 -20.803  25.817  1.00  1.08           H  
ATOM   2203  HG1 THR A 144      -9.583 -21.821  23.155  1.00  1.08           H  
ATOM   2204 1HG2 THR A 144      -7.553 -19.604  24.562  1.00  1.08           H  
ATOM   2205 2HG2 THR A 144      -6.845 -20.845  25.621  1.00  1.08           H  
ATOM   2206 3HG2 THR A 144      -6.988 -21.141  23.874  1.00  1.08           H  
ATOM   2207  N   ALA A 145     -10.708 -24.071  24.538  1.00  1.04           N  
ATOM   2208  CA  ALA A 145     -12.032 -24.650  24.749  1.00  1.04           C  
ATOM   2209  C   ALA A 145     -12.076 -26.097  24.272  1.00  1.04           C  
ATOM   2210  O   ALA A 145     -11.495 -26.468  23.252  1.00  1.04           O  
ATOM   2211  CB  ALA A 145     -13.095 -23.826  24.034  1.00  1.04           C  
ATOM   2212  H   ALA A 145     -10.283 -24.110  23.617  1.00  1.04           H  
ATOM   2213  HA  ALA A 145     -12.242 -24.644  25.817  1.00  1.04           H  
ATOM   2214 1HB  ALA A 145     -14.074 -24.254  24.226  1.00  1.04           H  
ATOM   2215 2HB  ALA A 145     -13.069 -22.801  24.412  1.00  1.04           H  
ATOM   2216 3HB  ALA A 145     -12.917 -23.809  22.974  1.00  1.04           H  
ATOM   2217  N   VAL A 146     -12.862 -26.896  24.975  1.00  1.00           N  
ATOM   2218  CA  VAL A 146     -13.004 -28.318  24.689  1.00  1.00           C  
ATOM   2219  C   VAL A 146     -13.512 -28.595  23.292  1.00  1.00           C  
ATOM   2220  O   VAL A 146     -13.111 -29.563  22.659  1.00  1.00           O  
ATOM   2221  CB  VAL A 146     -13.968 -28.975  25.674  1.00  1.00           C  
ATOM   2222  CG1 VAL A 146     -14.218 -30.401  25.216  1.00  1.00           C  
ATOM   2223  CG2 VAL A 146     -13.399 -28.931  27.071  1.00  1.00           C  
ATOM   2224  H   VAL A 146     -13.339 -26.516  25.780  1.00  1.00           H  
ATOM   2225  HA  VAL A 146     -12.024 -28.785  24.799  1.00  1.00           H  
ATOM   2226  HB  VAL A 146     -14.918 -28.448  25.651  1.00  1.00           H  
ATOM   2227 1HG1 VAL A 146     -14.911 -30.904  25.876  1.00  1.00           H  
ATOM   2228 2HG1 VAL A 146     -14.620 -30.369  24.222  1.00  1.00           H  
ATOM   2229 3HG1 VAL A 146     -13.277 -30.948  25.209  1.00  1.00           H  
ATOM   2230 1HG2 VAL A 146     -14.099 -29.402  27.763  1.00  1.00           H  
ATOM   2231 2HG2 VAL A 146     -12.449 -29.465  27.095  1.00  1.00           H  
ATOM   2232 3HG2 VAL A 146     -13.240 -27.893  27.366  1.00  1.00           H  
ATOM   2233  N   VAL A 147     -14.429 -27.763  22.839  1.00  0.95           N  
ATOM   2234  CA  VAL A 147     -15.084 -27.906  21.554  1.00  0.95           C  
ATOM   2235  C   VAL A 147     -14.284 -27.454  20.342  1.00  0.95           C  
ATOM   2236  O   VAL A 147     -14.745 -27.634  19.212  1.00  0.95           O  
ATOM   2237  CB  VAL A 147     -16.385 -27.115  21.560  1.00  0.95           C  
ATOM   2238  CG1 VAL A 147     -17.271 -27.608  22.631  1.00  0.95           C  
ATOM   2239  CG2 VAL A 147     -16.088 -25.659  21.751  1.00  0.95           C  
ATOM   2240  H   VAL A 147     -14.685 -26.985  23.426  1.00  0.95           H  
ATOM   2241  HA  VAL A 147     -15.315 -28.954  21.420  1.00  0.95           H  
ATOM   2242  HB  VAL A 147     -16.890 -27.267  20.623  1.00  0.95           H  
ATOM   2243 1HG1 VAL A 147     -18.203 -27.050  22.618  1.00  0.95           H  
ATOM   2244 2HG1 VAL A 147     -17.474 -28.650  22.462  1.00  0.95           H  
ATOM   2245 3HG1 VAL A 147     -16.786 -27.481  23.599  1.00  0.95           H  
ATOM   2246 1HG2 VAL A 147     -17.023 -25.104  21.739  1.00  0.95           H  
ATOM   2247 2HG2 VAL A 147     -15.583 -25.507  22.700  1.00  0.95           H  
ATOM   2248 3HG2 VAL A 147     -15.451 -25.306  20.939  1.00  0.95           H  
ATOM   2249  N   GLU A 148     -13.095 -26.883  20.522  1.00  0.89           N  
ATOM   2250  CA  GLU A 148     -12.408 -26.394  19.335  1.00  0.89           C  
ATOM   2251  C   GLU A 148     -12.283 -27.482  18.222  1.00  0.89           C  
ATOM   2252  O   GLU A 148     -12.477 -27.150  17.048  1.00  0.89           O  
ATOM   2253  CB  GLU A 148     -11.063 -25.753  19.702  1.00  0.89           C  
ATOM   2254  CG  GLU A 148     -11.203 -24.437  20.484  1.00  0.89           C  
ATOM   2255  CD  GLU A 148      -9.879 -23.747  20.872  1.00  0.89           C  
ATOM   2256  OE1 GLU A 148      -9.012 -23.633  20.050  1.00  0.89           O  
ATOM   2257  OE2 GLU A 148      -9.737 -23.367  22.024  1.00  0.89           O  
ATOM   2258  H   GLU A 148     -12.682 -26.773  21.453  1.00  0.89           H  
ATOM   2259  HA  GLU A 148     -13.015 -25.588  18.917  1.00  0.89           H  
ATOM   2260 1HB  GLU A 148     -10.454 -26.398  20.307  1.00  0.89           H  
ATOM   2261 2HB  GLU A 148     -10.530 -25.524  18.805  1.00  0.89           H  
ATOM   2262 1HG  GLU A 148     -11.829 -23.748  19.927  1.00  0.89           H  
ATOM   2263 2HG  GLU A 148     -11.723 -24.686  21.382  1.00  0.89           H  
ATOM   2264  N   PRO A 149     -11.893 -28.760  18.491  1.00  0.85           N  
ATOM   2265  CA  PRO A 149     -11.895 -29.831  17.501  1.00  0.85           C  
ATOM   2266  C   PRO A 149     -13.256 -30.010  16.803  1.00  0.85           C  
ATOM   2267  O   PRO A 149     -13.299 -30.370  15.628  1.00  0.85           O  
ATOM   2268  CB  PRO A 149     -11.523 -31.058  18.330  1.00  0.85           C  
ATOM   2269  CG  PRO A 149     -10.702 -30.501  19.466  1.00  0.85           C  
ATOM   2270  CD  PRO A 149     -11.373 -29.187  19.806  1.00  0.85           C  
ATOM   2271  HA  PRO A 149     -11.107 -29.625  16.763  1.00  0.85           H  
ATOM   2272 1HB  PRO A 149     -12.438 -31.564  18.683  1.00  0.85           H  
ATOM   2273 2HB  PRO A 149     -10.973 -31.791  17.708  1.00  0.85           H  
ATOM   2274 1HG  PRO A 149     -10.709 -31.200  20.316  1.00  0.85           H  
ATOM   2275 2HG  PRO A 149      -9.656 -30.380  19.157  1.00  0.85           H  
ATOM   2276 1HD  PRO A 149     -12.183 -29.394  20.488  1.00  0.85           H  
ATOM   2277 2HD  PRO A 149     -10.643 -28.512  20.214  1.00  0.85           H  
ATOM   2278  N   TYR A 150     -14.387 -29.754  17.489  1.00  0.81           N  
ATOM   2279  CA  TYR A 150     -15.666 -29.904  16.793  1.00  0.81           C  
ATOM   2280  C   TYR A 150     -15.764 -28.898  15.693  1.00  0.81           C  
ATOM   2281  O   TYR A 150     -16.175 -29.200  14.572  1.00  0.81           O  
ATOM   2282  CB  TYR A 150     -16.897 -29.730  17.684  1.00  0.81           C  
ATOM   2283  CG  TYR A 150     -17.372 -30.922  18.419  1.00  0.81           C  
ATOM   2284  CD1 TYR A 150     -16.818 -32.133  18.163  1.00  0.81           C  
ATOM   2285  CD2 TYR A 150     -18.457 -30.812  19.269  1.00  0.81           C  
ATOM   2286  CE1 TYR A 150     -17.319 -33.256  18.744  1.00  0.81           C  
ATOM   2287  CE2 TYR A 150     -18.970 -31.928  19.853  1.00  0.81           C  
ATOM   2288  CZ  TYR A 150     -18.402 -33.147  19.585  1.00  0.81           C  
ATOM   2289  OH  TYR A 150     -18.898 -34.246  20.143  1.00  0.81           O  
ATOM   2290  H   TYR A 150     -14.382 -29.405  18.441  1.00  0.81           H  
ATOM   2291  HA  TYR A 150     -15.703 -30.891  16.338  1.00  0.81           H  
ATOM   2292 1HB  TYR A 150     -16.698 -28.952  18.419  1.00  0.81           H  
ATOM   2293 2HB  TYR A 150     -17.721 -29.366  17.072  1.00  0.81           H  
ATOM   2294  HD1 TYR A 150     -15.986 -32.189  17.499  1.00  0.81           H  
ATOM   2295  HD2 TYR A 150     -18.908 -29.852  19.454  1.00  0.81           H  
ATOM   2296  HE1 TYR A 150     -16.869 -34.229  18.534  1.00  0.81           H  
ATOM   2297  HE2 TYR A 150     -19.830 -31.856  20.516  1.00  0.81           H  
ATOM   2298  HH  TYR A 150     -18.338 -34.985  19.907  1.00  0.81           H  
ATOM   2299  N   ASN A 151     -15.337 -27.688  16.006  1.00  0.79           N  
ATOM   2300  CA  ASN A 151     -15.409 -26.624  15.037  1.00  0.79           C  
ATOM   2301  C   ASN A 151     -14.467 -26.914  13.876  1.00  0.79           C  
ATOM   2302  O   ASN A 151     -14.828 -26.764  12.708  1.00  0.79           O  
ATOM   2303  CB  ASN A 151     -15.072 -25.321  15.713  1.00  0.79           C  
ATOM   2304  CG  ASN A 151     -16.150 -24.817  16.618  1.00  0.79           C  
ATOM   2305  OD1 ASN A 151     -17.350 -25.163  16.511  1.00  0.79           O  
ATOM   2306  ND2 ASN A 151     -15.735 -24.029  17.551  1.00  0.79           N  
ATOM   2307  H   ASN A 151     -14.979 -27.519  16.952  1.00  0.79           H  
ATOM   2308  HA  ASN A 151     -16.423 -26.575  14.641  1.00  0.79           H  
ATOM   2309 1HB  ASN A 151     -14.165 -25.443  16.302  1.00  0.79           H  
ATOM   2310 2HB  ASN A 151     -14.858 -24.564  14.959  1.00  0.79           H  
ATOM   2311 1HD2 ASN A 151     -16.377 -23.688  18.239  1.00  0.79           H  
ATOM   2312 2HD2 ASN A 151     -14.762 -23.803  17.614  1.00  0.79           H  
ATOM   2313  N   SER A 152     -13.282 -27.433  14.182  1.00  0.78           N  
ATOM   2314  CA  SER A 152     -12.306 -27.725  13.143  1.00  0.78           C  
ATOM   2315  C   SER A 152     -12.791 -28.793  12.161  1.00  0.78           C  
ATOM   2316  O   SER A 152     -12.617 -28.661  10.948  1.00  0.78           O  
ATOM   2317  CB  SER A 152     -11.020 -28.166  13.781  1.00  0.78           C  
ATOM   2318  OG  SER A 152     -10.472 -27.132  14.516  1.00  0.78           O  
ATOM   2319  H   SER A 152     -13.035 -27.557  15.166  1.00  0.78           H  
ATOM   2320  HA  SER A 152     -12.122 -26.806  12.582  1.00  0.78           H  
ATOM   2321 1HB  SER A 152     -11.206 -29.022  14.424  1.00  0.78           H  
ATOM   2322 2HB  SER A 152     -10.327 -28.481  13.012  1.00  0.78           H  
ATOM   2323  HG  SER A 152     -11.078 -26.991  15.272  1.00  0.78           H  
ATOM   2324  N   ILE A 153     -13.439 -29.835  12.663  1.00  0.79           N  
ATOM   2325  CA  ILE A 153     -13.924 -30.905  11.798  1.00  0.79           C  
ATOM   2326  C   ILE A 153     -15.166 -30.488  11.004  1.00  0.79           C  
ATOM   2327  O   ILE A 153     -15.263 -30.744   9.794  1.00  0.79           O  
ATOM   2328  CB  ILE A 153     -14.170 -32.160  12.643  1.00  0.79           C  
ATOM   2329  CG1 ILE A 153     -12.815 -32.608  13.260  1.00  0.79           C  
ATOM   2330  CG2 ILE A 153     -14.873 -33.299  11.880  1.00  0.79           C  
ATOM   2331  CD1 ILE A 153     -11.737 -32.874  12.272  1.00  0.79           C  
ATOM   2332  H   ILE A 153     -13.562 -29.910  13.676  1.00  0.79           H  
ATOM   2333  HA  ILE A 153     -13.138 -31.144  11.082  1.00  0.79           H  
ATOM   2334  HB  ILE A 153     -14.804 -31.865  13.478  1.00  0.79           H  
ATOM   2335 1HG1 ILE A 153     -12.463 -31.848  13.937  1.00  0.79           H  
ATOM   2336 2HG1 ILE A 153     -12.967 -33.520  13.803  1.00  0.79           H  
ATOM   2337 1HG2 ILE A 153     -15.038 -34.139  12.551  1.00  0.79           H  
ATOM   2338 2HG2 ILE A 153     -15.818 -32.942  11.523  1.00  0.79           H  
ATOM   2339 3HG2 ILE A 153     -14.283 -33.632  11.059  1.00  0.79           H  
ATOM   2340 1HD1 ILE A 153     -10.834 -33.194  12.791  1.00  0.79           H  
ATOM   2341 2HD1 ILE A 153     -12.055 -33.666  11.607  1.00  0.79           H  
ATOM   2342 3HD1 ILE A 153     -11.528 -31.973  11.703  1.00  0.79           H  
ATOM   2343  N   LEU A 154     -16.110 -29.809  11.662  1.00  0.81           N  
ATOM   2344  CA  LEU A 154     -17.318 -29.369  10.974  1.00  0.81           C  
ATOM   2345  C   LEU A 154     -16.991 -28.371   9.867  1.00  0.81           C  
ATOM   2346  O   LEU A 154     -17.546 -28.446   8.763  1.00  0.81           O  
ATOM   2347  CB  LEU A 154     -18.261 -28.705  11.978  1.00  0.81           C  
ATOM   2348  CG  LEU A 154     -18.888 -29.626  13.020  1.00  0.81           C  
ATOM   2349  CD1 LEU A 154     -19.611 -28.769  14.040  1.00  0.81           C  
ATOM   2350  CD2 LEU A 154     -19.816 -30.597  12.334  1.00  0.81           C  
ATOM   2351  H   LEU A 154     -16.004 -29.600  12.655  1.00  0.81           H  
ATOM   2352  HA  LEU A 154     -17.807 -30.231  10.532  1.00  0.81           H  
ATOM   2353 1HB  LEU A 154     -17.699 -27.936  12.518  1.00  0.81           H  
ATOM   2354 2HB  LEU A 154     -19.065 -28.217  11.432  1.00  0.81           H  
ATOM   2355  HG  LEU A 154     -18.113 -30.189  13.529  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 154     -20.060 -29.386  14.794  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 154     -18.896 -28.090  14.506  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 154     -20.379 -28.204  13.544  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 154     -20.252 -31.258  13.061  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 154     -20.605 -30.050  11.815  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 154     -19.255 -31.170  11.628  1.00  0.81           H  
ATOM   2362  N   THR A 155     -16.049 -27.469  10.133  1.00  0.84           N  
ATOM   2363  CA  THR A 155     -15.707 -26.464   9.151  1.00  0.84           C  
ATOM   2364  C   THR A 155     -14.760 -26.945   8.085  1.00  0.84           C  
ATOM   2365  O   THR A 155     -14.834 -26.480   6.951  1.00  0.84           O  
ATOM   2366  CB  THR A 155     -15.037 -25.291   9.806  1.00  0.84           C  
ATOM   2367  OG1 THR A 155     -13.903 -25.767  10.502  1.00  0.84           O  
ATOM   2368  CG2 THR A 155     -15.923 -24.580  10.707  1.00  0.84           C  
ATOM   2369  H   THR A 155     -15.597 -27.435  11.048  1.00  0.84           H  
ATOM   2370  HA  THR A 155     -16.627 -26.128   8.671  1.00  0.84           H  
ATOM   2371  HB  THR A 155     -14.713 -24.620   9.027  1.00  0.84           H  
ATOM   2372  HG1 THR A 155     -14.199 -26.284  11.271  1.00  0.84           H  
ATOM   2373 1HG2 THR A 155     -15.373 -23.764  11.124  1.00  0.84           H  
ATOM   2374 2HG2 THR A 155     -16.759 -24.207  10.145  1.00  0.84           H  
ATOM   2375 3HG2 THR A 155     -16.274 -25.234  11.498  1.00  0.84           H  
ATOM   2376  N   THR A 156     -13.878 -27.894   8.393  1.00  0.89           N  
ATOM   2377  CA  THR A 156     -12.985 -28.361   7.350  1.00  0.89           C  
ATOM   2378  C   THR A 156     -13.839 -29.049   6.298  1.00  0.89           C  
ATOM   2379  O   THR A 156     -13.661 -28.830   5.097  1.00  0.89           O  
ATOM   2380  CB  THR A 156     -11.884 -29.285   7.869  1.00  0.89           C  
ATOM   2381  OG1 THR A 156     -11.097 -28.590   8.837  1.00  0.89           O  
ATOM   2382  CG2 THR A 156     -10.976 -29.674   6.708  1.00  0.89           C  
ATOM   2383  H   THR A 156     -13.781 -28.254   9.342  1.00  0.89           H  
ATOM   2384  HA  THR A 156     -12.501 -27.500   6.890  1.00  0.89           H  
ATOM   2385  HB  THR A 156     -12.330 -30.160   8.335  1.00  0.89           H  
ATOM   2386  HG1 THR A 156     -11.658 -28.419   9.625  1.00  0.89           H  
ATOM   2387 1HG2 THR A 156     -10.181 -30.312   7.056  1.00  0.89           H  
ATOM   2388 2HG2 THR A 156     -11.554 -30.198   5.946  1.00  0.89           H  
ATOM   2389 3HG2 THR A 156     -10.553 -28.774   6.289  1.00  0.89           H  
ATOM   2390  N   HIS A 157     -14.817 -29.849   6.749  1.00  0.95           N  
ATOM   2391  CA  HIS A 157     -15.715 -30.496   5.804  1.00  0.95           C  
ATOM   2392  C   HIS A 157     -16.460 -29.467   4.961  1.00  0.95           C  
ATOM   2393  O   HIS A 157     -16.438 -29.524   3.734  1.00  0.95           O  
ATOM   2394  CB  HIS A 157     -16.752 -31.364   6.513  1.00  0.95           C  
ATOM   2395  CG  HIS A 157     -17.776 -31.906   5.542  1.00  0.95           C  
ATOM   2396  ND1 HIS A 157     -18.961 -32.498   5.942  1.00  0.95           N  
ATOM   2397  CD2 HIS A 157     -17.799 -31.894   4.189  1.00  0.95           C  
ATOM   2398  CE1 HIS A 157     -19.662 -32.837   4.869  1.00  0.95           C  
ATOM   2399  NE2 HIS A 157     -18.982 -32.472   3.797  1.00  0.95           N  
ATOM   2400  H   HIS A 157     -14.934 -30.018   7.752  1.00  0.95           H  
ATOM   2401  HA  HIS A 157     -15.140 -31.133   5.129  1.00  0.95           H  
ATOM   2402 1HB  HIS A 157     -16.254 -32.202   7.015  1.00  0.95           H  
ATOM   2403 2HB  HIS A 157     -17.265 -30.778   7.279  1.00  0.95           H  
ATOM   2404  HD2 HIS A 157     -17.028 -31.486   3.529  1.00  0.95           H  
ATOM   2405  HE1 HIS A 157     -20.640 -33.318   4.870  1.00  0.95           H  
ATOM   2406  HE2 HIS A 157     -19.276 -32.576   2.814  1.00  0.95           H  
ATOM   2407  N   THR A 158     -17.095 -28.482   5.599  1.00  1.00           N  
ATOM   2408  CA  THR A 158     -17.821 -27.491   4.815  1.00  1.00           C  
ATOM   2409  C   THR A 158     -16.885 -26.738   3.847  1.00  1.00           C  
ATOM   2410  O   THR A 158     -17.192 -26.610   2.660  1.00  1.00           O  
ATOM   2411  CB  THR A 158     -18.594 -26.513   5.733  1.00  1.00           C  
ATOM   2412  OG1 THR A 158     -19.589 -27.236   6.496  1.00  1.00           O  
ATOM   2413  CG2 THR A 158     -19.286 -25.452   4.907  1.00  1.00           C  
ATOM   2414  H   THR A 158     -17.108 -28.438   6.620  1.00  1.00           H  
ATOM   2415  HA  THR A 158     -18.559 -28.018   4.211  1.00  1.00           H  
ATOM   2416  HB  THR A 158     -17.898 -26.039   6.429  1.00  1.00           H  
ATOM   2417  HG1 THR A 158     -19.902 -26.687   7.250  1.00  1.00           H  
ATOM   2418 1HG2 THR A 158     -19.835 -24.789   5.554  1.00  1.00           H  
ATOM   2419 2HG2 THR A 158     -18.539 -24.892   4.357  1.00  1.00           H  
ATOM   2420 3HG2 THR A 158     -19.980 -25.924   4.213  1.00  1.00           H  
ATOM   2421  N   THR A 159     -15.706 -26.332   4.321  1.00  1.04           N  
ATOM   2422  CA  THR A 159     -14.703 -25.622   3.528  1.00  1.04           C  
ATOM   2423  C   THR A 159     -14.347 -26.389   2.262  1.00  1.04           C  
ATOM   2424  O   THR A 159     -14.276 -25.813   1.166  1.00  1.04           O  
ATOM   2425  CB  THR A 159     -13.413 -25.404   4.352  1.00  1.04           C  
ATOM   2426  OG1 THR A 159     -13.699 -24.584   5.488  1.00  1.04           O  
ATOM   2427  CG2 THR A 159     -12.316 -24.800   3.504  1.00  1.04           C  
ATOM   2428  H   THR A 159     -15.495 -26.494   5.298  1.00  1.04           H  
ATOM   2429  HA  THR A 159     -15.109 -24.652   3.242  1.00  1.04           H  
ATOM   2430  HB  THR A 159     -13.065 -26.366   4.713  1.00  1.04           H  
ATOM   2431  HG1 THR A 159     -14.289 -25.082   6.088  1.00  1.04           H  
ATOM   2432 1HG2 THR A 159     -11.417 -24.672   4.104  1.00  1.04           H  
ATOM   2433 2HG2 THR A 159     -12.098 -25.462   2.667  1.00  1.04           H  
ATOM   2434 3HG2 THR A 159     -12.641 -23.839   3.129  1.00  1.04           H  
ATOM   2435  N   LEU A 160     -14.166 -27.699   2.404  1.00  1.05           N  
ATOM   2436  CA  LEU A 160     -13.810 -28.570   1.298  1.00  1.05           C  
ATOM   2437  C   LEU A 160     -14.794 -28.538   0.142  1.00  1.05           C  
ATOM   2438  O   LEU A 160     -14.414 -28.805  -0.998  1.00  1.05           O  
ATOM   2439  CB  LEU A 160     -13.623 -30.013   1.800  1.00  1.05           C  
ATOM   2440  CG  LEU A 160     -13.234 -31.107   0.736  1.00  1.05           C  
ATOM   2441  CD1 LEU A 160     -12.358 -32.198   1.401  1.00  1.05           C  
ATOM   2442  CD2 LEU A 160     -14.508 -31.729   0.188  1.00  1.05           C  
ATOM   2443  H   LEU A 160     -14.239 -28.109   3.337  1.00  1.05           H  
ATOM   2444  HA  LEU A 160     -12.871 -28.212   0.914  1.00  1.05           H  
ATOM   2445 1HB  LEU A 160     -12.863 -30.014   2.578  1.00  1.05           H  
ATOM   2446 2HB  LEU A 160     -14.562 -30.333   2.256  1.00  1.05           H  
ATOM   2447  HG  LEU A 160     -12.686 -30.661  -0.081  1.00  1.05           H  
ATOM   2448 1HD1 LEU A 160     -12.095 -32.961   0.665  1.00  1.05           H  
ATOM   2449 2HD1 LEU A 160     -11.446 -31.747   1.791  1.00  1.05           H  
ATOM   2450 3HD1 LEU A 160     -12.917 -32.662   2.224  1.00  1.05           H  
ATOM   2451 1HD2 LEU A 160     -14.254 -32.486  -0.546  1.00  1.05           H  
ATOM   2452 2HD2 LEU A 160     -15.070 -32.189   1.012  1.00  1.05           H  
ATOM   2453 3HD2 LEU A 160     -15.121 -30.960  -0.279  1.00  1.05           H  
ATOM   2454  N   GLU A 161     -16.067 -28.294   0.422  1.00  1.05           N  
ATOM   2455  CA  GLU A 161     -17.044 -28.293  -0.644  1.00  1.05           C  
ATOM   2456  C   GLU A 161     -17.205 -26.931  -1.329  1.00  1.05           C  
ATOM   2457  O   GLU A 161     -17.930 -26.836  -2.323  1.00  1.05           O  
ATOM   2458  CB  GLU A 161     -18.388 -28.792  -0.116  1.00  1.05           C  
ATOM   2459  CG  GLU A 161     -18.356 -30.285   0.323  1.00  1.05           C  
ATOM   2460  CD  GLU A 161     -19.706 -30.847   0.782  1.00  1.05           C  
ATOM   2461  OE1 GLU A 161     -20.674 -30.125   0.770  1.00  1.05           O  
ATOM   2462  OE2 GLU A 161     -19.756 -32.013   1.145  1.00  1.05           O  
ATOM   2463  H   GLU A 161     -16.360 -28.047   1.368  1.00  1.05           H  
ATOM   2464  HA  GLU A 161     -16.711 -29.002  -1.401  1.00  1.05           H  
ATOM   2465 1HB  GLU A 161     -18.666 -28.194   0.759  1.00  1.05           H  
ATOM   2466 2HB  GLU A 161     -19.161 -28.656  -0.869  1.00  1.05           H  
ATOM   2467 1HG  GLU A 161     -17.994 -30.882  -0.513  1.00  1.05           H  
ATOM   2468 2HG  GLU A 161     -17.631 -30.384   1.137  1.00  1.05           H  
ATOM   2469  N   HIS A 162     -16.554 -25.874  -0.809  1.00  1.02           N  
ATOM   2470  CA  HIS A 162     -16.744 -24.550  -1.404  1.00  1.02           C  
ATOM   2471  C   HIS A 162     -15.458 -23.824  -1.822  1.00  1.02           C  
ATOM   2472  O   HIS A 162     -15.471 -23.029  -2.763  1.00  1.02           O  
ATOM   2473  CB  HIS A 162     -17.485 -23.649  -0.416  1.00  1.02           C  
ATOM   2474  CG  HIS A 162     -18.815 -24.195   0.002  1.00  1.02           C  
ATOM   2475  ND1 HIS A 162     -19.873 -24.361  -0.868  1.00  1.02           N  
ATOM   2476  CD2 HIS A 162     -19.254 -24.593   1.204  1.00  1.02           C  
ATOM   2477  CE1 HIS A 162     -20.899 -24.859  -0.209  1.00  1.02           C  
ATOM   2478  NE2 HIS A 162     -20.551 -25.005   1.051  1.00  1.02           N  
ATOM   2479  H   HIS A 162     -15.931 -25.992  -0.014  1.00  1.02           H  
ATOM   2480  HA  HIS A 162     -17.357 -24.645  -2.297  1.00  1.02           H  
ATOM   2481 1HB  HIS A 162     -16.871 -23.522   0.480  1.00  1.02           H  
ATOM   2482 2HB  HIS A 162     -17.634 -22.666  -0.850  1.00  1.02           H  
ATOM   2483  HD2 HIS A 162     -18.679 -24.585   2.114  1.00  1.02           H  
ATOM   2484  HE1 HIS A 162     -21.874 -25.101  -0.631  1.00  1.02           H  
ATOM   2485  HE2 HIS A 162     -21.147 -25.361   1.788  1.00  1.02           H  
ATOM   2486  N   SER A 163     -14.352 -24.058  -1.124  1.00  0.98           N  
ATOM   2487  CA  SER A 163     -13.123 -23.335  -1.434  1.00  0.98           C  
ATOM   2488  C   SER A 163     -12.369 -23.988  -2.585  1.00  0.98           C  
ATOM   2489  O   SER A 163     -12.579 -25.164  -2.884  1.00  0.98           O  
ATOM   2490  CB  SER A 163     -12.247 -23.275  -0.196  1.00  0.98           C  
ATOM   2491  OG  SER A 163     -11.830 -24.562   0.168  1.00  0.98           O  
ATOM   2492  H   SER A 163     -14.353 -24.721  -0.352  1.00  0.98           H  
ATOM   2493  HA  SER A 163     -13.382 -22.317  -1.729  1.00  0.98           H  
ATOM   2494 1HB  SER A 163     -11.375 -22.645  -0.390  1.00  0.98           H  
ATOM   2495 2HB  SER A 163     -12.801 -22.825   0.624  1.00  0.98           H  
ATOM   2496  HG  SER A 163     -12.635 -25.025   0.491  1.00  0.98           H  
ATOM   2497  N   ASP A 164     -11.441 -23.242  -3.192  1.00  0.93           N  
ATOM   2498  CA  ASP A 164     -10.551 -23.797  -4.208  1.00  0.93           C  
ATOM   2499  C   ASP A 164      -9.219 -24.185  -3.560  1.00  0.93           C  
ATOM   2500  O   ASP A 164      -8.564 -25.146  -3.973  1.00  0.93           O  
ATOM   2501  CB  ASP A 164     -10.358 -22.808  -5.353  1.00  0.93           C  
ATOM   2502  CG  ASP A 164     -11.649 -22.532  -6.133  1.00  0.93           C  
ATOM   2503  OD1 ASP A 164     -12.240 -23.461  -6.629  1.00  0.93           O  
ATOM   2504  OD2 ASP A 164     -12.041 -21.383  -6.219  1.00  0.93           O  
ATOM   2505  H   ASP A 164     -11.320 -22.264  -2.933  1.00  0.93           H  
ATOM   2506  HA  ASP A 164     -11.005 -24.700  -4.614  1.00  0.93           H  
ATOM   2507 1HB  ASP A 164      -9.995 -21.868  -4.947  1.00  0.93           H  
ATOM   2508 2HB  ASP A 164      -9.598 -23.182  -6.040  1.00  0.93           H  
ATOM   2509  N   CYS A 165      -8.847 -23.432  -2.522  1.00  0.89           N  
ATOM   2510  CA  CYS A 165      -7.618 -23.666  -1.756  1.00  0.89           C  
ATOM   2511  C   CYS A 165      -7.689 -23.093  -0.356  1.00  0.89           C  
ATOM   2512  O   CYS A 165      -8.132 -21.961  -0.169  1.00  0.89           O  
ATOM   2513  CB  CYS A 165      -6.399 -23.088  -2.453  1.00  0.89           C  
ATOM   2514  SG  CYS A 165      -4.858 -23.347  -1.557  1.00  0.89           S  
ATOM   2515  H   CYS A 165      -9.434 -22.633  -2.288  1.00  0.89           H  
ATOM   2516  HA  CYS A 165      -7.474 -24.734  -1.664  1.00  0.89           H  
ATOM   2517 1HB  CYS A 165      -6.297 -23.579  -3.416  1.00  0.89           H  
ATOM   2518 2HB  CYS A 165      -6.538 -22.036  -2.627  1.00  0.89           H  
ATOM   2519  HG  CYS A 165      -5.323 -22.931  -0.373  1.00  0.89           H  
ATOM   2520  N   ALA A 166      -7.295 -23.896   0.627  1.00  0.85           N  
ATOM   2521  CA  ALA A 166      -7.300 -23.468   2.013  1.00  0.85           C  
ATOM   2522  C   ALA A 166      -5.936 -23.592   2.664  1.00  0.85           C  
ATOM   2523  O   ALA A 166      -5.487 -24.687   2.972  1.00  0.85           O  
ATOM   2524  CB  ALA A 166      -8.294 -24.304   2.786  1.00  0.85           C  
ATOM   2525  H   ALA A 166      -6.990 -24.851   0.421  1.00  0.85           H  
ATOM   2526  HA  ALA A 166      -7.594 -22.421   2.048  1.00  0.85           H  
ATOM   2527 1HB  ALA A 166      -8.320 -23.973   3.825  1.00  0.85           H  
ATOM   2528 2HB  ALA A 166      -9.288 -24.191   2.340  1.00  0.85           H  
ATOM   2529 3HB  ALA A 166      -7.993 -25.342   2.737  1.00  0.85           H  
ATOM   2530  N   PHE A 167      -5.276 -22.490   2.926  1.00  0.81           N  
ATOM   2531  CA  PHE A 167      -3.988 -22.603   3.578  1.00  0.81           C  
ATOM   2532  C   PHE A 167      -4.266 -22.804   5.042  1.00  0.81           C  
ATOM   2533  O   PHE A 167      -5.215 -22.207   5.578  1.00  0.81           O  
ATOM   2534  CB  PHE A 167      -3.130 -21.360   3.378  1.00  0.81           C  
ATOM   2535  CG  PHE A 167      -2.548 -21.244   2.024  1.00  0.81           C  
ATOM   2536  CD1 PHE A 167      -3.047 -20.382   1.083  1.00  0.81           C  
ATOM   2537  CD2 PHE A 167      -1.489 -22.014   1.695  1.00  0.81           C  
ATOM   2538  CE1 PHE A 167      -2.468 -20.311  -0.178  1.00  0.81           C  
ATOM   2539  CE2 PHE A 167      -0.935 -21.951   0.458  1.00  0.81           C  
ATOM   2540  CZ  PHE A 167      -1.425 -21.099  -0.483  1.00  0.81           C  
ATOM   2541  H   PHE A 167      -5.676 -21.584   2.699  1.00  0.81           H  
ATOM   2542  HA  PHE A 167      -3.453 -23.477   3.197  1.00  0.81           H  
ATOM   2543 1HB  PHE A 167      -3.747 -20.489   3.551  1.00  0.81           H  
ATOM   2544 2HB  PHE A 167      -2.322 -21.348   4.106  1.00  0.81           H  
ATOM   2545  HD1 PHE A 167      -3.905 -19.751   1.341  1.00  0.81           H  
ATOM   2546  HD2 PHE A 167      -1.087 -22.702   2.445  1.00  0.81           H  
ATOM   2547  HE1 PHE A 167      -2.853 -19.628  -0.929  1.00  0.81           H  
ATOM   2548  HE2 PHE A 167      -0.101 -22.583   0.232  1.00  0.81           H  
ATOM   2549  HZ  PHE A 167      -0.981 -21.054  -1.472  1.00  0.81           H  
ATOM   2550  N   MET A 168      -3.461 -23.622   5.703  1.00  0.78           N  
ATOM   2551  CA  MET A 168      -3.688 -23.781   7.132  1.00  0.78           C  
ATOM   2552  C   MET A 168      -2.494 -23.425   8.004  1.00  0.78           C  
ATOM   2553  O   MET A 168      -1.341 -23.684   7.656  1.00  0.78           O  
ATOM   2554  CB  MET A 168      -4.222 -25.192   7.404  1.00  0.78           C  
ATOM   2555  CG  MET A 168      -3.332 -26.314   7.009  1.00  0.78           C  
ATOM   2556  SD  MET A 168      -4.054 -27.900   7.377  1.00  0.78           S  
ATOM   2557  CE  MET A 168      -3.911 -28.058   9.160  1.00  0.78           C  
ATOM   2558  H   MET A 168      -2.724 -24.131   5.203  1.00  0.78           H  
ATOM   2559  HA  MET A 168      -4.479 -23.096   7.426  1.00  0.78           H  
ATOM   2560 1HB  MET A 168      -4.399 -25.297   8.462  1.00  0.78           H  
ATOM   2561 2HB  MET A 168      -5.170 -25.325   6.884  1.00  0.78           H  
ATOM   2562 1HG  MET A 168      -3.127 -26.267   5.932  1.00  0.78           H  
ATOM   2563 2HG  MET A 168      -2.418 -26.235   7.523  1.00  0.78           H  
ATOM   2564 1HE  MET A 168      -4.341 -29.015   9.472  1.00  0.78           H  
ATOM   2565 2HE  MET A 168      -2.863 -28.018   9.446  1.00  0.78           H  
ATOM   2566 3HE  MET A 168      -4.445 -27.249   9.643  1.00  0.78           H  
ATOM   2567  N   VAL A 169      -2.831 -22.840   9.154  1.00  0.76           N  
ATOM   2568  CA  VAL A 169      -1.937 -22.465  10.247  1.00  0.76           C  
ATOM   2569  C   VAL A 169      -2.396 -23.137  11.532  1.00  0.76           C  
ATOM   2570  O   VAL A 169      -3.581 -23.171  11.817  1.00  0.76           O  
ATOM   2571  CB  VAL A 169      -1.949 -20.936  10.457  1.00  0.76           C  
ATOM   2572  CG1 VAL A 169      -1.063 -20.543  11.682  1.00  0.76           C  
ATOM   2573  CG2 VAL A 169      -1.469 -20.239   9.196  1.00  0.76           C  
ATOM   2574  H   VAL A 169      -3.816 -22.603   9.271  1.00  0.76           H  
ATOM   2575  HA  VAL A 169      -0.922 -22.794  10.012  1.00  0.76           H  
ATOM   2576  HB  VAL A 169      -2.945 -20.632  10.666  1.00  0.76           H  
ATOM   2577 1HG1 VAL A 169      -1.096 -19.472  11.825  1.00  0.76           H  
ATOM   2578 2HG1 VAL A 169      -1.436 -21.029  12.583  1.00  0.76           H  
ATOM   2579 3HG1 VAL A 169      -0.040 -20.848  11.519  1.00  0.76           H  
ATOM   2580 1HG2 VAL A 169      -1.501 -19.164   9.342  1.00  0.76           H  
ATOM   2581 2HG2 VAL A 169      -0.450 -20.546   8.973  1.00  0.76           H  
ATOM   2582 3HG2 VAL A 169      -2.119 -20.507   8.363  1.00  0.76           H  
ATOM   2583  N   ASP A 170      -1.470 -23.718  12.253  1.00  0.74           N  
ATOM   2584  CA  ASP A 170      -1.660 -24.393  13.528  1.00  0.74           C  
ATOM   2585  C   ASP A 170      -1.271 -23.487  14.675  1.00  0.74           C  
ATOM   2586  O   ASP A 170      -0.119 -23.040  14.724  1.00  0.74           O  
ATOM   2587  CB  ASP A 170      -0.815 -25.631  13.551  1.00  0.74           C  
ATOM   2588  CG  ASP A 170      -0.901 -26.537  14.677  1.00  0.74           C  
ATOM   2589  OD1 ASP A 170      -1.271 -26.160  15.767  1.00  0.74           O  
ATOM   2590  OD2 ASP A 170      -0.448 -27.652  14.462  1.00  0.74           O  
ATOM   2591  H   ASP A 170      -0.518 -23.662  11.910  1.00  0.74           H  
ATOM   2592  HA  ASP A 170      -2.713 -24.660  13.636  1.00  0.74           H  
ATOM   2593 1HB  ASP A 170      -1.025 -26.199  12.655  1.00  0.74           H  
ATOM   2594 2HB  ASP A 170       0.209 -25.299  13.522  1.00  0.74           H  
ATOM   2595  N   ASN A 171      -2.193 -23.200  15.588  1.00  0.72           N  
ATOM   2596  CA  ASN A 171      -1.842 -22.332  16.698  1.00  0.72           C  
ATOM   2597  C   ASN A 171      -0.578 -22.790  17.439  1.00  0.72           C  
ATOM   2598  O   ASN A 171       0.205 -21.956  17.886  1.00  0.72           O  
ATOM   2599  CB  ASN A 171      -2.968 -22.192  17.694  1.00  0.72           C  
ATOM   2600  CG  ASN A 171      -4.020 -21.266  17.269  1.00  0.72           C  
ATOM   2601  OD1 ASN A 171      -3.757 -20.407  16.437  1.00  0.72           O  
ATOM   2602  ND2 ASN A 171      -5.203 -21.397  17.821  1.00  0.72           N  
ATOM   2603  H   ASN A 171      -3.131 -23.591  15.505  1.00  0.72           H  
ATOM   2604  HA  ASN A 171      -1.683 -21.346  16.297  1.00  0.72           H  
ATOM   2605 1HB  ASN A 171      -3.416 -23.176  17.869  1.00  0.72           H  
ATOM   2606 2HB  ASN A 171      -2.565 -21.839  18.639  1.00  0.72           H  
ATOM   2607 1HD2 ASN A 171      -5.947 -20.782  17.562  1.00  0.72           H  
ATOM   2608 2HD2 ASN A 171      -5.358 -22.102  18.511  1.00  0.72           H  
ATOM   2609  N   GLU A 172      -0.322 -24.086  17.562  1.00  0.71           N  
ATOM   2610  CA  GLU A 172       0.869 -24.450  18.317  1.00  0.71           C  
ATOM   2611  C   GLU A 172       2.132 -24.024  17.567  1.00  0.71           C  
ATOM   2612  O   GLU A 172       3.057 -23.463  18.154  1.00  0.71           O  
ATOM   2613  CB  GLU A 172       0.861 -25.940  18.635  1.00  0.71           C  
ATOM   2614  CG  GLU A 172       2.007 -26.474  19.476  1.00  0.71           C  
ATOM   2615  CD  GLU A 172       1.804 -27.952  19.849  1.00  0.71           C  
ATOM   2616  OE1 GLU A 172       0.690 -28.424  19.756  1.00  0.71           O  
ATOM   2617  OE2 GLU A 172       2.756 -28.594  20.225  1.00  0.71           O  
ATOM   2618  H   GLU A 172      -0.909 -24.798  17.106  1.00  0.71           H  
ATOM   2619  HA  GLU A 172       0.851 -23.913  19.263  1.00  0.71           H  
ATOM   2620 1HB  GLU A 172      -0.026 -26.159  19.201  1.00  0.71           H  
ATOM   2621 2HB  GLU A 172       0.801 -26.507  17.710  1.00  0.71           H  
ATOM   2622 1HG  GLU A 172       2.943 -26.363  18.926  1.00  0.71           H  
ATOM   2623 2HG  GLU A 172       2.080 -25.880  20.387  1.00  0.71           H  
ATOM   2624  N   ALA A 173       2.177 -24.287  16.261  1.00  0.70           N  
ATOM   2625  CA  ALA A 173       3.354 -23.949  15.460  1.00  0.70           C  
ATOM   2626  C   ALA A 173       3.597 -22.454  15.419  1.00  0.70           C  
ATOM   2627  O   ALA A 173       4.739 -22.000  15.517  1.00  0.70           O  
ATOM   2628  CB  ALA A 173       3.198 -24.454  14.050  1.00  0.70           C  
ATOM   2629  H   ALA A 173       1.370 -24.718  15.823  1.00  0.70           H  
ATOM   2630  HA  ALA A 173       4.222 -24.417  15.918  1.00  0.70           H  
ATOM   2631 1HB  ALA A 173       4.083 -24.211  13.468  1.00  0.70           H  
ATOM   2632 2HB  ALA A 173       3.052 -25.518  14.051  1.00  0.70           H  
ATOM   2633 3HB  ALA A 173       2.334 -23.971  13.628  1.00  0.70           H  
ATOM   2634  N   ILE A 174       2.534 -21.671  15.298  1.00  0.69           N  
ATOM   2635  CA  ILE A 174       2.711 -20.228  15.234  1.00  0.69           C  
ATOM   2636  C   ILE A 174       3.266 -19.710  16.582  1.00  0.69           C  
ATOM   2637  O   ILE A 174       4.092 -18.786  16.616  1.00  0.69           O  
ATOM   2638  CB  ILE A 174       1.390 -19.584  14.789  1.00  0.69           C  
ATOM   2639  CG1 ILE A 174       1.528 -18.168  14.392  1.00  0.69           C  
ATOM   2640  CG2 ILE A 174       0.371 -19.792  15.729  1.00  0.69           C  
ATOM   2641  CD1 ILE A 174       2.275 -18.036  13.170  1.00  0.69           C  
ATOM   2642  H   ILE A 174       1.597 -22.084  15.230  1.00  0.69           H  
ATOM   2643  HA  ILE A 174       3.451 -20.011  14.462  1.00  0.69           H  
ATOM   2644  HB  ILE A 174       1.072 -20.096  13.881  1.00  0.69           H  
ATOM   2645 1HG1 ILE A 174       0.539 -17.736  14.240  1.00  0.69           H  
ATOM   2646 2HG1 ILE A 174       2.041 -17.607  15.162  1.00  0.69           H  
ATOM   2647 1HG2 ILE A 174      -0.572 -19.405  15.345  1.00  0.69           H  
ATOM   2648 2HG2 ILE A 174       0.341 -20.827  15.819  1.00  0.69           H  
ATOM   2649 3HG2 ILE A 174       0.566 -19.364  16.669  1.00  0.69           H  
ATOM   2650 1HD1 ILE A 174       2.313 -17.028  12.919  1.00  0.69           H  
ATOM   2651 2HD1 ILE A 174       3.280 -18.438  13.298  1.00  0.69           H  
ATOM   2652 3HD1 ILE A 174       1.753 -18.581  12.384  1.00  0.69           H  
ATOM   2653  N   TYR A 175       2.872 -20.357  17.703  1.00  0.68           N  
ATOM   2654  CA  TYR A 175       3.458 -20.001  18.993  1.00  0.68           C  
ATOM   2655  C   TYR A 175       4.938 -20.405  19.046  1.00  0.68           C  
ATOM   2656  O   TYR A 175       5.782 -19.615  19.483  1.00  0.68           O  
ATOM   2657  CB  TYR A 175       2.708 -20.666  20.175  1.00  0.68           C  
ATOM   2658  CG  TYR A 175       1.443 -19.955  20.723  1.00  0.68           C  
ATOM   2659  CD1 TYR A 175       0.172 -20.462  20.540  1.00  0.68           C  
ATOM   2660  CD2 TYR A 175       1.597 -18.811  21.465  1.00  0.68           C  
ATOM   2661  CE1 TYR A 175      -0.923 -19.837  21.071  1.00  0.68           C  
ATOM   2662  CE2 TYR A 175       0.505 -18.170  22.009  1.00  0.68           C  
ATOM   2663  CZ  TYR A 175      -0.759 -18.686  21.813  1.00  0.68           C  
ATOM   2664  OH  TYR A 175      -1.860 -18.062  22.363  1.00  0.68           O  
ATOM   2665  H   TYR A 175       2.158 -21.087  17.659  1.00  0.68           H  
ATOM   2666  HA  TYR A 175       3.407 -18.921  19.111  1.00  0.68           H  
ATOM   2667 1HB  TYR A 175       2.411 -21.669  19.876  1.00  0.68           H  
ATOM   2668 2HB  TYR A 175       3.404 -20.783  21.000  1.00  0.68           H  
ATOM   2669  HD1 TYR A 175       0.030 -21.356  20.000  1.00  0.68           H  
ATOM   2670  HD2 TYR A 175       2.584 -18.419  21.628  1.00  0.68           H  
ATOM   2671  HE1 TYR A 175      -1.916 -20.259  20.919  1.00  0.68           H  
ATOM   2672  HE2 TYR A 175       0.643 -17.260  22.600  1.00  0.68           H  
ATOM   2673  HH  TYR A 175      -1.585 -17.250  22.797  1.00  0.68           H  
ATOM   2674  N   ASP A 176       5.278 -21.606  18.544  1.00  0.68           N  
ATOM   2675  CA  ASP A 176       6.678 -22.050  18.575  1.00  0.68           C  
ATOM   2676  C   ASP A 176       7.586 -21.168  17.731  1.00  0.68           C  
ATOM   2677  O   ASP A 176       8.710 -20.865  18.137  1.00  0.68           O  
ATOM   2678  CB  ASP A 176       6.844 -23.505  18.123  1.00  0.68           C  
ATOM   2679  CG  ASP A 176       6.356 -24.539  19.142  1.00  0.68           C  
ATOM   2680  OD1 ASP A 176       6.096 -24.169  20.271  1.00  0.68           O  
ATOM   2681  OD2 ASP A 176       6.331 -25.717  18.795  1.00  0.68           O  
ATOM   2682  H   ASP A 176       4.549 -22.226  18.186  1.00  0.68           H  
ATOM   2683  HA  ASP A 176       7.021 -21.992  19.605  1.00  0.68           H  
ATOM   2684 1HB  ASP A 176       6.287 -23.646  17.196  1.00  0.68           H  
ATOM   2685 2HB  ASP A 176       7.892 -23.696  17.903  1.00  0.68           H  
ATOM   2686  N   ILE A 177       7.096 -20.718  16.580  1.00  0.68           N  
ATOM   2687  CA  ILE A 177       7.884 -19.842  15.725  1.00  0.68           C  
ATOM   2688  C   ILE A 177       8.163 -18.539  16.447  1.00  0.68           C  
ATOM   2689  O   ILE A 177       9.301 -18.054  16.477  1.00  0.68           O  
ATOM   2690  CB  ILE A 177       7.182 -19.594  14.382  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177       7.179 -20.894  13.582  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177       7.869 -18.463  13.607  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177       6.290 -20.878  12.407  1.00  0.68           C  
ATOM   2694  H   ILE A 177       6.167 -21.017  16.283  1.00  0.68           H  
ATOM   2695  HA  ILE A 177       8.835 -20.329  15.515  1.00  0.68           H  
ATOM   2696  HB  ILE A 177       6.138 -19.324  14.572  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177       8.192 -21.083  13.234  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177       6.881 -21.714  14.233  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177       7.349 -18.302  12.663  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177       7.846 -17.549  14.197  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177       8.896 -18.734  13.407  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177       6.363 -21.827  11.898  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177       5.269 -20.720  12.743  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177       6.592 -20.083  11.735  1.00  0.68           H  
ATOM   2705  N   CYS A 178       7.146 -17.985  17.087  1.00  0.69           N  
ATOM   2706  CA  CYS A 178       7.378 -16.765  17.822  1.00  0.69           C  
ATOM   2707  C   CYS A 178       8.404 -16.960  18.951  1.00  0.69           C  
ATOM   2708  O   CYS A 178       9.311 -16.138  19.133  1.00  0.69           O  
ATOM   2709  CB  CYS A 178       6.079 -16.289  18.430  1.00  0.69           C  
ATOM   2710  SG  CYS A 178       4.903 -15.666  17.284  1.00  0.69           S  
ATOM   2711  H   CYS A 178       6.206 -18.393  17.046  1.00  0.69           H  
ATOM   2712  HA  CYS A 178       7.745 -16.022  17.128  1.00  0.69           H  
ATOM   2713 1HB  CYS A 178       5.615 -17.112  18.962  1.00  0.69           H  
ATOM   2714 2HB  CYS A 178       6.293 -15.507  19.147  1.00  0.69           H  
ATOM   2715  HG  CYS A 178       4.556 -16.887  16.793  1.00  0.69           H  
ATOM   2716  N   ARG A 179       8.314 -18.086  19.655  1.00  0.71           N  
ATOM   2717  CA  ARG A 179       9.229 -18.390  20.754  1.00  0.71           C  
ATOM   2718  C   ARG A 179      10.666 -18.686  20.315  1.00  0.71           C  
ATOM   2719  O   ARG A 179      11.619 -18.297  20.997  1.00  0.71           O  
ATOM   2720  CB  ARG A 179       8.683 -19.575  21.523  1.00  0.71           C  
ATOM   2721  CG  ARG A 179       7.414 -19.280  22.316  1.00  0.71           C  
ATOM   2722  CD  ARG A 179       6.784 -20.520  22.830  1.00  0.71           C  
ATOM   2723  NE  ARG A 179       5.562 -20.246  23.576  1.00  0.71           N  
ATOM   2724  CZ  ARG A 179       4.574 -21.147  23.778  1.00  0.71           C  
ATOM   2725  NH1 ARG A 179       4.671 -22.361  23.269  1.00  0.71           N  
ATOM   2726  NH2 ARG A 179       3.506 -20.816  24.484  1.00  0.71           N  
ATOM   2727  H   ARG A 179       7.550 -18.735  19.460  1.00  0.71           H  
ATOM   2728  HA  ARG A 179       9.262 -17.537  21.407  1.00  0.71           H  
ATOM   2729 1HB  ARG A 179       8.458 -20.380  20.828  1.00  0.71           H  
ATOM   2730 2HB  ARG A 179       9.437 -19.937  22.216  1.00  0.71           H  
ATOM   2731 1HG  ARG A 179       7.653 -18.632  23.164  1.00  0.71           H  
ATOM   2732 2HG  ARG A 179       6.711 -18.776  21.672  1.00  0.71           H  
ATOM   2733 1HD  ARG A 179       6.529 -21.166  21.987  1.00  0.71           H  
ATOM   2734 2HD  ARG A 179       7.479 -21.036  23.488  1.00  0.71           H  
ATOM   2735  HE  ARG A 179       5.460 -19.326  23.987  1.00  0.71           H  
ATOM   2736 1HH1 ARG A 179       5.487 -22.625  22.717  1.00  0.71           H  
ATOM   2737 2HH1 ARG A 179       3.935 -23.035  23.420  1.00  0.71           H  
ATOM   2738 1HH2 ARG A 179       3.426 -19.891  24.881  1.00  0.71           H  
ATOM   2739 2HH2 ARG A 179       2.770 -21.492  24.633  1.00  0.71           H  
ATOM   2740  N   ARG A 180      10.824 -19.372  19.185  1.00  0.73           N  
ATOM   2741  CA  ARG A 180      12.133 -19.775  18.683  1.00  0.73           C  
ATOM   2742  C   ARG A 180      12.809 -18.791  17.731  1.00  0.73           C  
ATOM   2743  O   ARG A 180      14.014 -18.562  17.835  1.00  0.73           O  
ATOM   2744  CB  ARG A 180      12.009 -21.116  17.980  1.00  0.73           C  
ATOM   2745  CG  ARG A 180      13.294 -21.679  17.398  1.00  0.73           C  
ATOM   2746  CD  ARG A 180      13.090 -23.059  16.873  1.00  0.73           C  
ATOM   2747  NE  ARG A 180      14.263 -23.563  16.176  1.00  0.73           N  
ATOM   2748  CZ  ARG A 180      14.398 -24.824  15.718  1.00  0.73           C  
ATOM   2749  NH1 ARG A 180      13.442 -25.705  15.922  1.00  0.73           N  
ATOM   2750  NH2 ARG A 180      15.489 -25.173  15.059  1.00  0.73           N  
ATOM   2751  H   ARG A 180       9.997 -19.677  18.676  1.00  0.73           H  
ATOM   2752  HA  ARG A 180      12.786 -19.908  19.544  1.00  0.73           H  
ATOM   2753 1HB  ARG A 180      11.598 -21.849  18.668  1.00  0.73           H  
ATOM   2754 2HB  ARG A 180      11.298 -21.015  17.155  1.00  0.73           H  
ATOM   2755 1HG  ARG A 180      13.624 -21.043  16.576  1.00  0.73           H  
ATOM   2756 2HG  ARG A 180      14.064 -21.707  18.168  1.00  0.73           H  
ATOM   2757 1HD  ARG A 180      12.867 -23.732  17.700  1.00  0.73           H  
ATOM   2758 2HD  ARG A 180      12.254 -23.054  16.173  1.00  0.73           H  
ATOM   2759  HE  ARG A 180      15.019 -22.915  15.996  1.00  0.73           H  
ATOM   2760 1HH1 ARG A 180      12.607 -25.438  16.425  1.00  0.73           H  
ATOM   2761 2HH1 ARG A 180      13.545 -26.648  15.575  1.00  0.73           H  
ATOM   2762 1HH2 ARG A 180      16.220 -24.496  14.893  1.00  0.73           H  
ATOM   2763 2HH2 ARG A 180      15.590 -26.113  14.700  1.00  0.73           H  
ATOM   2764  N   ASN A 181      12.053 -18.237  16.783  1.00  0.76           N  
ATOM   2765  CA  ASN A 181      12.631 -17.379  15.757  1.00  0.76           C  
ATOM   2766  C   ASN A 181      12.443 -15.890  16.027  1.00  0.76           C  
ATOM   2767  O   ASN A 181      13.293 -15.074  15.665  1.00  0.76           O  
ATOM   2768  CB  ASN A 181      12.057 -17.753  14.424  1.00  0.76           C  
ATOM   2769  CG  ASN A 181      12.455 -19.152  13.999  1.00  0.76           C  
ATOM   2770  OD1 ASN A 181      13.586 -19.593  14.250  1.00  0.76           O  
ATOM   2771  ND2 ASN A 181      11.559 -19.855  13.366  1.00  0.76           N  
ATOM   2772  H   ASN A 181      11.056 -18.420  16.746  1.00  0.76           H  
ATOM   2773  HA  ASN A 181      13.706 -17.562  15.728  1.00  0.76           H  
ATOM   2774 1HB  ASN A 181      10.970 -17.682  14.461  1.00  0.76           H  
ATOM   2775 2HB  ASN A 181      12.402 -17.050  13.687  1.00  0.76           H  
ATOM   2776 1HD2 ASN A 181      11.780 -20.783  13.058  1.00  0.76           H  
ATOM   2777 2HD2 ASN A 181      10.661 -19.470  13.173  1.00  0.76           H  
ATOM   2778  N   LEU A 182      11.342 -15.519  16.683  1.00  0.79           N  
ATOM   2779  CA  LEU A 182      11.147 -14.097  16.980  1.00  0.79           C  
ATOM   2780  C   LEU A 182      11.657 -13.721  18.376  1.00  0.79           C  
ATOM   2781  O   LEU A 182      11.559 -12.567  18.790  1.00  0.79           O  
ATOM   2782  CB  LEU A 182       9.699 -13.653  16.856  1.00  0.79           C  
ATOM   2783  CG  LEU A 182       9.062 -13.748  15.478  1.00  0.79           C  
ATOM   2784  CD1 LEU A 182       7.615 -13.303  15.594  1.00  0.79           C  
ATOM   2785  CD2 LEU A 182       9.842 -12.862  14.495  1.00  0.79           C  
ATOM   2786  H   LEU A 182      10.642 -16.222  16.938  1.00  0.79           H  
ATOM   2787  HA  LEU A 182      11.703 -13.531  16.243  1.00  0.79           H  
ATOM   2788 1HB  LEU A 182       9.106 -14.225  17.545  1.00  0.79           H  
ATOM   2789 2HB  LEU A 182       9.645 -12.609  17.161  1.00  0.79           H  
ATOM   2790  HG  LEU A 182       9.078 -14.785  15.130  1.00  0.79           H  
ATOM   2791 1HD1 LEU A 182       7.140 -13.361  14.633  1.00  0.79           H  
ATOM   2792 2HD1 LEU A 182       7.092 -13.935  16.290  1.00  0.79           H  
ATOM   2793 3HD1 LEU A 182       7.582 -12.276  15.951  1.00  0.79           H  
ATOM   2794 1HD2 LEU A 182       9.386 -12.921  13.510  1.00  0.79           H  
ATOM   2795 2HD2 LEU A 182       9.823 -11.827  14.842  1.00  0.79           H  
ATOM   2796 3HD2 LEU A 182      10.878 -13.205  14.435  1.00  0.79           H  
ATOM   2797  N   ASP A 183      12.211 -14.702  19.084  1.00  0.83           N  
ATOM   2798  CA  ASP A 183      12.740 -14.569  20.445  1.00  0.83           C  
ATOM   2799  C   ASP A 183      11.695 -14.041  21.443  1.00  0.83           C  
ATOM   2800  O   ASP A 183      12.026 -13.219  22.304  1.00  0.83           O  
ATOM   2801  CB  ASP A 183      13.900 -13.553  20.467  1.00  0.83           C  
ATOM   2802  CG  ASP A 183      15.069 -13.846  19.498  1.00  0.83           C  
ATOM   2803  OD1 ASP A 183      15.486 -14.982  19.338  1.00  0.83           O  
ATOM   2804  OD2 ASP A 183      15.552 -12.886  18.916  1.00  0.83           O  
ATOM   2805  H   ASP A 183      12.246 -15.615  18.653  1.00  0.83           H  
ATOM   2806  HA  ASP A 183      13.082 -15.550  20.781  1.00  0.83           H  
ATOM   2807 1HB  ASP A 183      13.519 -12.554  20.256  1.00  0.83           H  
ATOM   2808 2HB  ASP A 183      14.308 -13.519  21.477  1.00  0.83           H  
ATOM   2809  N   ILE A 184      10.451 -14.524  21.358  1.00  0.87           N  
ATOM   2810  CA  ILE A 184       9.408 -14.054  22.269  1.00  0.87           C  
ATOM   2811  C   ILE A 184       8.954 -15.123  23.261  1.00  0.87           C  
ATOM   2812  O   ILE A 184       8.308 -16.092  22.886  1.00  0.87           O  
ATOM   2813  CB  ILE A 184       8.189 -13.636  21.454  1.00  0.87           C  
ATOM   2814  CG1 ILE A 184       8.547 -12.583  20.471  1.00  0.87           C  
ATOM   2815  CG2 ILE A 184       7.125 -13.127  22.369  1.00  0.87           C  
ATOM   2816  CD1 ILE A 184       7.459 -12.344  19.503  1.00  0.87           C  
ATOM   2817  H   ILE A 184      10.212 -15.198  20.631  1.00  0.87           H  
ATOM   2818  HA  ILE A 184       9.787 -13.200  22.824  1.00  0.87           H  
ATOM   2819  HB  ILE A 184       7.813 -14.489  20.895  1.00  0.87           H  
ATOM   2820 1HG1 ILE A 184       8.765 -11.652  20.993  1.00  0.87           H  
ATOM   2821 2HG1 ILE A 184       9.416 -12.884  19.929  1.00  0.87           H  
ATOM   2822 1HG2 ILE A 184       6.277 -12.828  21.780  1.00  0.87           H  
ATOM   2823 2HG2 ILE A 184       6.848 -13.906  23.056  1.00  0.87           H  
ATOM   2824 3HG2 ILE A 184       7.498 -12.266  22.921  1.00  0.87           H  
ATOM   2825 1HD1 ILE A 184       7.757 -11.566  18.804  1.00  0.87           H  
ATOM   2826 2HD1 ILE A 184       7.238 -13.258  18.957  1.00  0.87           H  
ATOM   2827 3HD1 ILE A 184       6.592 -12.029  20.053  1.00  0.87           H  
ATOM   2828  N   GLU A 185       9.233 -14.921  24.543  1.00  0.92           N  
ATOM   2829  CA  GLU A 185       8.894 -15.931  25.549  1.00  0.92           C  
ATOM   2830  C   GLU A 185       7.391 -16.196  25.686  1.00  0.92           C  
ATOM   2831  O   GLU A 185       6.971 -17.335  25.927  1.00  0.92           O  
ATOM   2832  CB  GLU A 185       9.445 -15.508  26.910  1.00  0.92           C  
ATOM   2833  CG  GLU A 185      10.966 -15.552  27.011  1.00  0.92           C  
ATOM   2834  CD  GLU A 185      11.495 -15.069  28.345  1.00  0.92           C  
ATOM   2835  OE1 GLU A 185      10.720 -14.575  29.131  1.00  0.92           O  
ATOM   2836  OE2 GLU A 185      12.676 -15.196  28.572  1.00  0.92           O  
ATOM   2837  H   GLU A 185       9.743 -14.091  24.812  1.00  0.92           H  
ATOM   2838  HA  GLU A 185       9.371 -16.866  25.258  1.00  0.92           H  
ATOM   2839 1HB  GLU A 185       9.118 -14.494  27.136  1.00  0.92           H  
ATOM   2840 2HB  GLU A 185       9.038 -16.162  27.683  1.00  0.92           H  
ATOM   2841 1HG  GLU A 185      11.297 -16.577  26.854  1.00  0.92           H  
ATOM   2842 2HG  GLU A 185      11.386 -14.939  26.213  1.00  0.92           H  
ATOM   2843  N   ARG A 186       6.592 -15.140  25.553  1.00  0.97           N  
ATOM   2844  CA  ARG A 186       5.143 -15.228  25.700  1.00  0.97           C  
ATOM   2845  C   ARG A 186       4.411 -14.501  24.567  1.00  0.97           C  
ATOM   2846  O   ARG A 186       4.005 -13.353  24.749  1.00  0.97           O  
ATOM   2847  CB  ARG A 186       4.704 -14.644  27.034  1.00  0.97           C  
ATOM   2848  CG  ARG A 186       5.221 -15.399  28.265  1.00  0.97           C  
ATOM   2849  CD  ARG A 186       4.584 -16.739  28.393  1.00  0.97           C  
ATOM   2850  NE  ARG A 186       5.025 -17.447  29.585  1.00  0.97           N  
ATOM   2851  CZ  ARG A 186       6.103 -18.265  29.660  1.00  0.97           C  
ATOM   2852  NH1 ARG A 186       6.873 -18.491  28.610  1.00  0.97           N  
ATOM   2853  NH2 ARG A 186       6.389 -18.854  30.812  1.00  0.97           N  
ATOM   2854  H   ARG A 186       7.016 -14.247  25.349  1.00  0.97           H  
ATOM   2855  HA  ARG A 186       4.857 -16.278  25.696  1.00  0.97           H  
ATOM   2856 1HB  ARG A 186       5.048 -13.615  27.109  1.00  0.97           H  
ATOM   2857 2HB  ARG A 186       3.615 -14.631  27.083  1.00  0.97           H  
ATOM   2858 1HG  ARG A 186       6.298 -15.530  28.210  1.00  0.97           H  
ATOM   2859 2HG  ARG A 186       4.977 -14.827  29.160  1.00  0.97           H  
ATOM   2860 1HD  ARG A 186       3.502 -16.622  28.448  1.00  0.97           H  
ATOM   2861 2HD  ARG A 186       4.837 -17.347  27.524  1.00  0.97           H  
ATOM   2862  HE  ARG A 186       4.480 -17.319  30.425  1.00  0.97           H  
ATOM   2863 1HH1 ARG A 186       6.688 -18.049  27.698  1.00  0.97           H  
ATOM   2864 2HH1 ARG A 186       7.667 -19.105  28.697  1.00  0.97           H  
ATOM   2865 1HH2 ARG A 186       5.808 -18.691  31.622  1.00  0.97           H  
ATOM   2866 2HH2 ARG A 186       7.189 -19.466  30.879  1.00  0.97           H  
ATOM   2867  N   PRO A 187       4.281 -15.110  23.376  1.00  1.03           N  
ATOM   2868  CA  PRO A 187       3.693 -14.521  22.189  1.00  1.03           C  
ATOM   2869  C   PRO A 187       2.297 -14.021  22.435  1.00  1.03           C  
ATOM   2870  O   PRO A 187       1.507 -14.670  23.127  1.00  1.03           O  
ATOM   2871  CB  PRO A 187       3.664 -15.692  21.215  1.00  1.03           C  
ATOM   2872  CG  PRO A 187       4.788 -16.589  21.687  1.00  1.03           C  
ATOM   2873  CD  PRO A 187       4.756 -16.493  23.176  1.00  1.03           C  
ATOM   2874  HA  PRO A 187       4.320 -13.710  21.810  1.00  1.03           H  
ATOM   2875 1HB  PRO A 187       2.679 -16.155  21.234  1.00  1.03           H  
ATOM   2876 2HB  PRO A 187       3.809 -15.323  20.193  1.00  1.03           H  
ATOM   2877 1HG  PRO A 187       4.667 -17.612  21.299  1.00  1.03           H  
ATOM   2878 2HG  PRO A 187       5.757 -16.226  21.316  1.00  1.03           H  
ATOM   2879 1HD  PRO A 187       4.055 -17.220  23.603  1.00  1.03           H  
ATOM   2880 2HD  PRO A 187       5.773 -16.637  23.523  1.00  1.03           H  
ATOM   2881  N   THR A 188       1.991 -12.881  21.840  1.00  1.07           N  
ATOM   2882  CA  THR A 188       0.673 -12.289  21.941  1.00  1.07           C  
ATOM   2883  C   THR A 188      -0.105 -12.579  20.682  1.00  1.07           C  
ATOM   2884  O   THR A 188       0.493 -12.858  19.643  1.00  1.07           O  
ATOM   2885  CB  THR A 188       0.796 -10.773  22.104  1.00  1.07           C  
ATOM   2886  OG1 THR A 188       1.432 -10.227  20.912  1.00  1.07           O  
ATOM   2887  CG2 THR A 188       1.648 -10.448  23.318  1.00  1.07           C  
ATOM   2888  H   THR A 188       2.709 -12.383  21.310  1.00  1.07           H  
ATOM   2889  HA  THR A 188       0.146 -12.717  22.795  1.00  1.07           H  
ATOM   2890  HB  THR A 188      -0.194 -10.333  22.217  1.00  1.07           H  
ATOM   2891  HG1 THR A 188       2.369 -10.523  20.887  1.00  1.07           H  
ATOM   2892 1HG2 THR A 188       1.742  -9.369  23.423  1.00  1.07           H  
ATOM   2893 2HG2 THR A 188       1.181 -10.862  24.211  1.00  1.07           H  
ATOM   2894 3HG2 THR A 188       2.642 -10.888  23.195  1.00  1.07           H  
ATOM   2895  N   TYR A 189      -1.419 -12.386  20.722  1.00  1.10           N  
ATOM   2896  CA  TYR A 189      -2.223 -12.544  19.514  1.00  1.10           C  
ATOM   2897  C   TYR A 189      -1.702 -11.669  18.379  1.00  1.10           C  
ATOM   2898  O   TYR A 189      -1.721 -12.077  17.218  1.00  1.10           O  
ATOM   2899  CB  TYR A 189      -3.675 -12.221  19.841  1.00  1.10           C  
ATOM   2900  CG  TYR A 189      -3.905 -10.749  20.138  1.00  1.10           C  
ATOM   2901  CD1 TYR A 189      -4.331  -9.862  19.150  1.00  1.10           C  
ATOM   2902  CD2 TYR A 189      -3.647 -10.284  21.420  1.00  1.10           C  
ATOM   2903  CE1 TYR A 189      -4.510  -8.515  19.462  1.00  1.10           C  
ATOM   2904  CE2 TYR A 189      -3.818  -8.955  21.725  1.00  1.10           C  
ATOM   2905  CZ  TYR A 189      -4.249  -8.067  20.759  1.00  1.10           C  
ATOM   2906  OH  TYR A 189      -4.410  -6.732  21.093  1.00  1.10           O  
ATOM   2907  H   TYR A 189      -1.865 -12.149  21.596  1.00  1.10           H  
ATOM   2908  HA  TYR A 189      -2.157 -13.581  19.189  1.00  1.10           H  
ATOM   2909 1HB  TYR A 189      -4.310 -12.503  19.000  1.00  1.10           H  
ATOM   2910 2HB  TYR A 189      -3.994 -12.800  20.707  1.00  1.10           H  
ATOM   2911  HD1 TYR A 189      -4.525 -10.221  18.143  1.00  1.10           H  
ATOM   2912  HD2 TYR A 189      -3.304 -10.976  22.188  1.00  1.10           H  
ATOM   2913  HE1 TYR A 189      -4.845  -7.811  18.698  1.00  1.10           H  
ATOM   2914  HE2 TYR A 189      -3.612  -8.598  22.734  1.00  1.10           H  
ATOM   2915  HH  TYR A 189      -4.847  -6.236  20.358  1.00  1.10           H  
ATOM   2916  N   THR A 190      -1.166 -10.494  18.724  1.00  1.11           N  
ATOM   2917  CA  THR A 190      -0.624  -9.591  17.732  1.00  1.11           C  
ATOM   2918  C   THR A 190       0.560 -10.242  17.044  1.00  1.11           C  
ATOM   2919  O   THR A 190       0.649 -10.240  15.820  1.00  1.11           O  
ATOM   2920  CB  THR A 190      -0.187  -8.250  18.349  1.00  1.11           C  
ATOM   2921  OG1 THR A 190      -1.317  -7.591  18.927  1.00  1.11           O  
ATOM   2922  CG2 THR A 190       0.423  -7.369  17.273  1.00  1.11           C  
ATOM   2923  H   THR A 190      -1.157 -10.226  19.697  1.00  1.11           H  
ATOM   2924  HA  THR A 190      -1.392  -9.395  16.984  1.00  1.11           H  
ATOM   2925  HB  THR A 190       0.552  -8.433  19.129  1.00  1.11           H  
ATOM   2926  HG1 THR A 190      -1.038  -6.768  19.340  1.00  1.11           H  
ATOM   2927 1HG2 THR A 190       0.737  -6.419  17.705  1.00  1.11           H  
ATOM   2928 2HG2 THR A 190       1.288  -7.867  16.836  1.00  1.11           H  
ATOM   2929 3HG2 THR A 190      -0.318  -7.188  16.500  1.00  1.11           H  
ATOM   2930  N   ASN A 191       1.440 -10.875  17.816  1.00  1.09           N  
ATOM   2931  CA  ASN A 191       2.634 -11.467  17.214  1.00  1.09           C  
ATOM   2932  C   ASN A 191       2.256 -12.622  16.300  1.00  1.09           C  
ATOM   2933  O   ASN A 191       2.829 -12.811  15.215  1.00  1.09           O  
ATOM   2934  CB  ASN A 191       3.515 -12.046  18.296  1.00  1.09           C  
ATOM   2935  CG  ASN A 191       4.178 -11.073  19.151  1.00  1.09           C  
ATOM   2936  OD1 ASN A 191       3.958 -11.110  20.386  1.00  1.09           O  
ATOM   2937  ND2 ASN A 191       5.008 -10.238  18.568  1.00  1.09           N  
ATOM   2938  H   ASN A 191       1.304 -10.879  18.830  1.00  1.09           H  
ATOM   2939  HA  ASN A 191       3.159 -10.714  16.628  1.00  1.09           H  
ATOM   2940 1HB  ASN A 191       2.926 -12.716  18.921  1.00  1.09           H  
ATOM   2941 2HB  ASN A 191       4.286 -12.655  17.827  1.00  1.09           H  
ATOM   2942 1HD2 ASN A 191       5.560  -9.569  19.115  1.00  1.09           H  
ATOM   2943 2HD2 ASN A 191       5.144 -10.289  17.586  1.00  1.09           H  
ATOM   2944  N   LEU A 192       1.243 -13.372  16.715  1.00  1.06           N  
ATOM   2945  CA  LEU A 192       0.844 -14.528  15.947  1.00  1.06           C  
ATOM   2946  C   LEU A 192       0.255 -14.040  14.625  1.00  1.06           C  
ATOM   2947  O   LEU A 192       0.561 -14.573  13.552  1.00  1.06           O  
ATOM   2948  CB  LEU A 192      -0.212 -15.312  16.727  1.00  1.06           C  
ATOM   2949  CG  LEU A 192       0.262 -15.873  18.097  1.00  1.06           C  
ATOM   2950  CD1 LEU A 192      -0.876 -16.578  18.751  1.00  1.06           C  
ATOM   2951  CD2 LEU A 192       1.455 -16.724  17.954  1.00  1.06           C  
ATOM   2952  H   LEU A 192       0.796 -13.158  17.609  1.00  1.06           H  
ATOM   2953  HA  LEU A 192       1.716 -15.150  15.752  1.00  1.06           H  
ATOM   2954 1HB  LEU A 192      -1.062 -14.653  16.912  1.00  1.06           H  
ATOM   2955 2HB  LEU A 192      -0.551 -16.146  16.115  1.00  1.06           H  
ATOM   2956  HG  LEU A 192       0.526 -15.046  18.729  1.00  1.06           H  
ATOM   2957 1HD1 LEU A 192      -0.563 -16.918  19.714  1.00  1.06           H  
ATOM   2958 2HD1 LEU A 192      -1.712 -15.897  18.863  1.00  1.06           H  
ATOM   2959 3HD1 LEU A 192      -1.176 -17.430  18.140  1.00  1.06           H  
ATOM   2960 1HD2 LEU A 192       1.778 -17.075  18.928  1.00  1.06           H  
ATOM   2961 2HD2 LEU A 192       1.239 -17.532  17.351  1.00  1.06           H  
ATOM   2962 3HD2 LEU A 192       2.218 -16.142  17.502  1.00  1.06           H  
ATOM   2963  N   ASN A 193      -0.540 -12.965  14.709  1.00  1.02           N  
ATOM   2964  CA  ASN A 193      -1.192 -12.374  13.554  1.00  1.02           C  
ATOM   2965  C   ASN A 193      -0.184 -11.753  12.593  1.00  1.02           C  
ATOM   2966  O   ASN A 193      -0.378 -11.793  11.374  1.00  1.02           O  
ATOM   2967  CB  ASN A 193      -2.212 -11.342  14.010  1.00  1.02           C  
ATOM   2968  CG  ASN A 193      -3.441 -11.975  14.633  1.00  1.02           C  
ATOM   2969  OD1 ASN A 193      -3.760 -13.145  14.382  1.00  1.02           O  
ATOM   2970  ND2 ASN A 193      -4.135 -11.216  15.445  1.00  1.02           N  
ATOM   2971  H   ASN A 193      -0.743 -12.566  15.626  1.00  1.02           H  
ATOM   2972  HA  ASN A 193      -1.715 -13.162  13.017  1.00  1.02           H  
ATOM   2973 1HB  ASN A 193      -1.750 -10.682  14.744  1.00  1.02           H  
ATOM   2974 2HB  ASN A 193      -2.516 -10.730  13.163  1.00  1.02           H  
ATOM   2975 1HD2 ASN A 193      -4.952 -11.579  15.889  1.00  1.02           H  
ATOM   2976 2HD2 ASN A 193      -3.842 -10.279  15.623  1.00  1.02           H  
ATOM   2977  N   ARG A 194       0.912 -11.191  13.119  1.00  0.99           N  
ATOM   2978  CA  ARG A 194       1.925 -10.592  12.255  1.00  0.99           C  
ATOM   2979  C   ARG A 194       2.607 -11.654  11.399  1.00  0.99           C  
ATOM   2980  O   ARG A 194       2.802 -11.456  10.197  1.00  0.99           O  
ATOM   2981  CB  ARG A 194       2.945  -9.841  13.083  1.00  0.99           C  
ATOM   2982  CG  ARG A 194       2.394  -8.635  13.798  1.00  0.99           C  
ATOM   2983  CD  ARG A 194       2.201  -7.487  12.934  1.00  0.99           C  
ATOM   2984  NE  ARG A 194       1.640  -6.401  13.685  1.00  0.99           N  
ATOM   2985  CZ  ARG A 194       0.351  -6.041  13.728  1.00  0.99           C  
ATOM   2986  NH1 ARG A 194      -0.560  -6.653  13.007  1.00  0.99           N  
ATOM   2987  NH2 ARG A 194       0.032  -5.049  14.524  1.00  0.99           N  
ATOM   2988  H   ARG A 194       1.016 -11.145  14.134  1.00  0.99           H  
ATOM   2989  HA  ARG A 194       1.433  -9.878  11.596  1.00  0.99           H  
ATOM   2990 1HB  ARG A 194       3.367 -10.512  13.832  1.00  0.99           H  
ATOM   2991 2HB  ARG A 194       3.749  -9.505  12.443  1.00  0.99           H  
ATOM   2992 1HG  ARG A 194       1.414  -8.862  14.152  1.00  0.99           H  
ATOM   2993 2HG  ARG A 194       3.033  -8.358  14.637  1.00  0.99           H  
ATOM   2994 1HD  ARG A 194       3.166  -7.171  12.546  1.00  0.99           H  
ATOM   2995 2HD  ARG A 194       1.528  -7.731  12.115  1.00  0.99           H  
ATOM   2996  HE  ARG A 194       2.259  -5.884  14.301  1.00  0.99           H  
ATOM   2997 1HH1 ARG A 194      -0.293  -7.417  12.403  1.00  0.99           H  
ATOM   2998 2HH1 ARG A 194      -1.523  -6.362  13.060  1.00  0.99           H  
ATOM   2999 1HH2 ARG A 194       0.793  -4.628  15.075  1.00  0.99           H  
ATOM   3000 2HH2 ARG A 194      -0.924  -4.736  14.604  1.00  0.99           H  
ATOM   3001  N   LEU A 195       2.905 -12.813  11.990  1.00  0.97           N  
ATOM   3002  CA  LEU A 195       3.489 -13.902  11.208  1.00  0.97           C  
ATOM   3003  C   LEU A 195       2.517 -14.435  10.159  1.00  0.97           C  
ATOM   3004  O   LEU A 195       2.899 -14.713   9.017  1.00  0.97           O  
ATOM   3005  CB  LEU A 195       3.927 -15.027  12.119  1.00  0.97           C  
ATOM   3006  CG  LEU A 195       5.143 -14.820  12.961  1.00  0.97           C  
ATOM   3007  CD1 LEU A 195       5.270 -15.998  13.882  1.00  0.97           C  
ATOM   3008  CD2 LEU A 195       6.375 -14.714  12.063  1.00  0.97           C  
ATOM   3009  H   LEU A 195       2.739 -12.929  12.995  1.00  0.97           H  
ATOM   3010  HA  LEU A 195       4.366 -13.521  10.689  1.00  0.97           H  
ATOM   3011 1HB  LEU A 195       3.130 -15.121  12.838  1.00  0.97           H  
ATOM   3012 2HB  LEU A 195       4.022 -15.946  11.553  1.00  0.97           H  
ATOM   3013  HG  LEU A 195       5.028 -13.914  13.561  1.00  0.97           H  
ATOM   3014 1HD1 LEU A 195       6.144 -15.876  14.516  1.00  0.97           H  
ATOM   3015 2HD1 LEU A 195       4.373 -16.062  14.493  1.00  0.97           H  
ATOM   3016 3HD1 LEU A 195       5.369 -16.905  13.296  1.00  0.97           H  
ATOM   3017 1HD2 LEU A 195       7.262 -14.581  12.671  1.00  0.97           H  
ATOM   3018 2HD2 LEU A 195       6.477 -15.625  11.477  1.00  0.97           H  
ATOM   3019 3HD2 LEU A 195       6.273 -13.870  11.389  1.00  0.97           H  
ATOM   3020  N   ILE A 196       1.243 -14.531  10.524  1.00  0.96           N  
ATOM   3021  CA  ILE A 196       0.233 -14.994   9.586  1.00  0.96           C  
ATOM   3022  C   ILE A 196       0.104 -13.993   8.439  1.00  0.96           C  
ATOM   3023  O   ILE A 196       0.054 -14.378   7.269  1.00  0.96           O  
ATOM   3024  CB  ILE A 196      -1.106 -15.222  10.296  1.00  0.96           C  
ATOM   3025  CG1 ILE A 196      -0.944 -16.401  11.275  1.00  0.96           C  
ATOM   3026  CG2 ILE A 196      -2.208 -15.513   9.273  1.00  0.96           C  
ATOM   3027  CD1 ILE A 196      -2.072 -16.543  12.253  1.00  0.96           C  
ATOM   3028  H   ILE A 196       0.972 -14.311  11.486  1.00  0.96           H  
ATOM   3029  HA  ILE A 196       0.559 -15.949   9.170  1.00  0.96           H  
ATOM   3030  HB  ILE A 196      -1.362 -14.336  10.875  1.00  0.96           H  
ATOM   3031 1HG1 ILE A 196      -0.870 -17.314  10.700  1.00  0.96           H  
ATOM   3032 2HG1 ILE A 196      -0.019 -16.273  11.830  1.00  0.96           H  
ATOM   3033 1HG2 ILE A 196      -3.150 -15.674   9.793  1.00  0.96           H  
ATOM   3034 2HG2 ILE A 196      -2.306 -14.664   8.595  1.00  0.96           H  
ATOM   3035 3HG2 ILE A 196      -1.950 -16.406   8.703  1.00  0.96           H  
ATOM   3036 1HD1 ILE A 196      -1.889 -17.395  12.907  1.00  0.96           H  
ATOM   3037 2HD1 ILE A 196      -2.143 -15.635  12.856  1.00  0.96           H  
ATOM   3038 3HD1 ILE A 196      -2.995 -16.689  11.709  1.00  0.96           H  
ATOM   3039  N   SER A 197       0.075 -12.700   8.776  1.00  0.95           N  
ATOM   3040  CA  SER A 197      -0.028 -11.632   7.794  1.00  0.95           C  
ATOM   3041  C   SER A 197       1.162 -11.685   6.837  1.00  0.95           C  
ATOM   3042  O   SER A 197       1.001 -11.478   5.632  1.00  0.95           O  
ATOM   3043  CB  SER A 197      -0.076 -10.285   8.496  1.00  0.95           C  
ATOM   3044  OG  SER A 197      -1.232 -10.177   9.280  1.00  0.95           O  
ATOM   3045  H   SER A 197       0.106 -12.442   9.757  1.00  0.95           H  
ATOM   3046  HA  SER A 197      -0.945 -11.771   7.222  1.00  0.95           H  
ATOM   3047 1HB  SER A 197       0.803 -10.169   9.123  1.00  0.95           H  
ATOM   3048 2HB  SER A 197      -0.058  -9.488   7.755  1.00  0.95           H  
ATOM   3049  HG  SER A 197      -1.116 -10.840  10.001  1.00  0.95           H  
ATOM   3050  N   GLN A 198       2.357 -11.987   7.366  1.00  0.94           N  
ATOM   3051  CA  GLN A 198       3.567 -12.124   6.557  1.00  0.94           C  
ATOM   3052  C   GLN A 198       3.374 -13.224   5.500  1.00  0.94           C  
ATOM   3053  O   GLN A 198       3.722 -13.039   4.324  1.00  0.94           O  
ATOM   3054  CB  GLN A 198       4.763 -12.416   7.473  1.00  0.94           C  
ATOM   3055  CG  GLN A 198       6.100 -12.526   6.815  1.00  0.94           C  
ATOM   3056  CD  GLN A 198       7.208 -12.749   7.843  1.00  0.94           C  
ATOM   3057  OE1 GLN A 198       7.191 -13.679   8.658  1.00  0.94           O  
ATOM   3058  NE2 GLN A 198       8.198 -11.864   7.809  1.00  0.94           N  
ATOM   3059  H   GLN A 198       2.436 -12.100   8.377  1.00  0.94           H  
ATOM   3060  HA  GLN A 198       3.747 -11.182   6.042  1.00  0.94           H  
ATOM   3061 1HB  GLN A 198       4.821 -11.649   8.246  1.00  0.94           H  
ATOM   3062 2HB  GLN A 198       4.600 -13.355   7.978  1.00  0.94           H  
ATOM   3063 1HG  GLN A 198       6.085 -13.379   6.137  1.00  0.94           H  
ATOM   3064 2HG  GLN A 198       6.312 -11.609   6.267  1.00  0.94           H  
ATOM   3065 1HE2 GLN A 198       8.965 -11.940   8.450  1.00  0.94           H  
ATOM   3066 2HE2 GLN A 198       8.180 -11.116   7.144  1.00  0.94           H  
ATOM   3067  N   ILE A 199       2.766 -14.352   5.896  1.00  0.94           N  
ATOM   3068  CA  ILE A 199       2.493 -15.426   4.938  1.00  0.94           C  
ATOM   3069  C   ILE A 199       1.486 -15.000   3.877  1.00  0.94           C  
ATOM   3070  O   ILE A 199       1.712 -15.185   2.678  1.00  0.94           O  
ATOM   3071  CB  ILE A 199       1.895 -16.663   5.638  1.00  0.94           C  
ATOM   3072  CG1 ILE A 199       2.860 -17.316   6.573  1.00  0.94           C  
ATOM   3073  CG2 ILE A 199       1.408 -17.655   4.593  1.00  0.94           C  
ATOM   3074  CD1 ILE A 199       4.053 -17.905   5.886  1.00  0.94           C  
ATOM   3075  H   ILE A 199       2.519 -14.466   6.883  1.00  0.94           H  
ATOM   3076  HA  ILE A 199       3.425 -15.701   4.447  1.00  0.94           H  
ATOM   3077  HB  ILE A 199       1.045 -16.355   6.234  1.00  0.94           H  
ATOM   3078 1HG1 ILE A 199       3.203 -16.577   7.297  1.00  0.94           H  
ATOM   3079 2HG1 ILE A 199       2.341 -18.101   7.104  1.00  0.94           H  
ATOM   3080 1HG2 ILE A 199       0.954 -18.508   5.087  1.00  0.94           H  
ATOM   3081 2HG2 ILE A 199       0.674 -17.171   3.967  1.00  0.94           H  
ATOM   3082 3HG2 ILE A 199       2.247 -17.987   3.984  1.00  0.94           H  
ATOM   3083 1HD1 ILE A 199       4.688 -18.368   6.633  1.00  0.94           H  
ATOM   3084 2HD1 ILE A 199       3.738 -18.661   5.170  1.00  0.94           H  
ATOM   3085 3HD1 ILE A 199       4.593 -17.117   5.365  1.00  0.94           H  
ATOM   3086  N   VAL A 200       0.401 -14.360   4.303  1.00  0.93           N  
ATOM   3087  CA  VAL A 200      -0.629 -13.960   3.353  1.00  0.93           C  
ATOM   3088  C   VAL A 200      -0.086 -12.943   2.370  1.00  0.93           C  
ATOM   3089  O   VAL A 200      -0.304 -13.051   1.154  1.00  0.93           O  
ATOM   3090  CB  VAL A 200      -1.828 -13.328   4.067  1.00  0.93           C  
ATOM   3091  CG1 VAL A 200      -2.802 -12.775   3.017  1.00  0.93           C  
ATOM   3092  CG2 VAL A 200      -2.494 -14.339   4.954  1.00  0.93           C  
ATOM   3093  H   VAL A 200       0.275 -14.203   5.306  1.00  0.93           H  
ATOM   3094  HA  VAL A 200      -0.961 -14.843   2.808  1.00  0.93           H  
ATOM   3095  HB  VAL A 200      -1.479 -12.491   4.675  1.00  0.93           H  
ATOM   3096 1HG1 VAL A 200      -3.648 -12.305   3.516  1.00  0.93           H  
ATOM   3097 2HG1 VAL A 200      -2.290 -12.036   2.399  1.00  0.93           H  
ATOM   3098 3HG1 VAL A 200      -3.160 -13.589   2.388  1.00  0.93           H  
ATOM   3099 1HG2 VAL A 200      -3.338 -13.881   5.464  1.00  0.93           H  
ATOM   3100 2HG2 VAL A 200      -2.833 -15.138   4.353  1.00  0.93           H  
ATOM   3101 3HG2 VAL A 200      -1.786 -14.710   5.686  1.00  0.93           H  
ATOM   3102  N   SER A 201       0.653 -11.970   2.900  1.00  0.93           N  
ATOM   3103  CA  SER A 201       1.233 -10.908   2.113  1.00  0.93           C  
ATOM   3104  C   SER A 201       2.182 -11.483   1.081  1.00  0.93           C  
ATOM   3105  O   SER A 201       2.159 -11.060  -0.070  1.00  0.93           O  
ATOM   3106  CB  SER A 201       1.995  -9.959   3.019  1.00  0.93           C  
ATOM   3107  OG  SER A 201       1.130  -9.331   3.925  1.00  0.93           O  
ATOM   3108  H   SER A 201       0.800 -11.951   3.904  1.00  0.93           H  
ATOM   3109  HA  SER A 201       0.434 -10.368   1.609  1.00  0.93           H  
ATOM   3110 1HB  SER A 201       2.758 -10.513   3.568  1.00  0.93           H  
ATOM   3111 2HB  SER A 201       2.501  -9.211   2.414  1.00  0.93           H  
ATOM   3112  HG  SER A 201       0.862 -10.040   4.556  1.00  0.93           H  
ATOM   3113  N   SER A 202       2.988 -12.468   1.478  1.00  0.93           N  
ATOM   3114  CA  SER A 202       3.951 -13.076   0.577  1.00  0.93           C  
ATOM   3115  C   SER A 202       3.268 -13.811  -0.567  1.00  0.93           C  
ATOM   3116  O   SER A 202       3.682 -13.700  -1.721  1.00  0.93           O  
ATOM   3117  CB  SER A 202       4.807 -14.030   1.348  1.00  0.93           C  
ATOM   3118  OG  SER A 202       5.530 -13.356   2.320  1.00  0.93           O  
ATOM   3119  H   SER A 202       2.972 -12.780   2.451  1.00  0.93           H  
ATOM   3120  HA  SER A 202       4.575 -12.293   0.157  1.00  0.93           H  
ATOM   3121 1HB  SER A 202       4.189 -14.800   1.810  1.00  0.93           H  
ATOM   3122 2HB  SER A 202       5.487 -14.511   0.657  1.00  0.93           H  
ATOM   3123  HG  SER A 202       4.884 -13.164   3.040  1.00  0.93           H  
ATOM   3124  N   ILE A 203       2.184 -14.517  -0.255  1.00  0.95           N  
ATOM   3125  CA  ILE A 203       1.419 -15.262  -1.248  1.00  0.95           C  
ATOM   3126  C   ILE A 203       0.804 -14.321  -2.264  1.00  0.95           C  
ATOM   3127  O   ILE A 203       0.858 -14.555  -3.473  1.00  0.95           O  
ATOM   3128  CB  ILE A 203       0.346 -16.099  -0.566  1.00  0.95           C  
ATOM   3129  CG1 ILE A 203       1.020 -17.136   0.205  1.00  0.95           C  
ATOM   3130  CG2 ILE A 203      -0.589 -16.737  -1.607  1.00  0.95           C  
ATOM   3131  CD1 ILE A 203       0.151 -17.803   1.137  1.00  0.95           C  
ATOM   3132  H   ILE A 203       1.901 -14.573   0.727  1.00  0.95           H  
ATOM   3133  HA  ILE A 203       2.075 -15.936  -1.760  1.00  0.95           H  
ATOM   3134  HB  ILE A 203      -0.226 -15.476   0.126  1.00  0.95           H  
ATOM   3135 1HG1 ILE A 203       1.401 -17.840  -0.480  1.00  0.95           H  
ATOM   3136 2HG1 ILE A 203       1.853 -16.698   0.749  1.00  0.95           H  
ATOM   3137 1HG2 ILE A 203      -1.337 -17.345  -1.101  1.00  0.95           H  
ATOM   3138 2HG2 ILE A 203      -1.085 -15.953  -2.178  1.00  0.95           H  
ATOM   3139 3HG2 ILE A 203      -0.005 -17.366  -2.284  1.00  0.95           H  
ATOM   3140 1HD1 ILE A 203       0.689 -18.564   1.688  1.00  0.95           H  
ATOM   3141 2HD1 ILE A 203      -0.206 -17.045   1.815  1.00  0.95           H  
ATOM   3142 3HD1 ILE A 203      -0.671 -18.253   0.606  1.00  0.95           H  
ATOM   3143  N   THR A 204       0.238 -13.234  -1.761  1.00  0.98           N  
ATOM   3144  CA  THR A 204      -0.389 -12.233  -2.592  1.00  0.98           C  
ATOM   3145  C   THR A 204       0.587 -11.223  -3.205  1.00  0.98           C  
ATOM   3146  O   THR A 204       0.241 -10.533  -4.169  1.00  0.98           O  
ATOM   3147  CB  THR A 204      -1.461 -11.514  -1.771  1.00  0.98           C  
ATOM   3148  OG1 THR A 204      -0.884 -10.949  -0.578  1.00  0.98           O  
ATOM   3149  CG2 THR A 204      -2.549 -12.450  -1.394  1.00  0.98           C  
ATOM   3150  H   THR A 204       0.219 -13.109  -0.747  1.00  0.98           H  
ATOM   3151  HA  THR A 204      -0.888 -12.746  -3.410  1.00  0.98           H  
ATOM   3152  HB  THR A 204      -1.850 -10.715  -2.354  1.00  0.98           H  
ATOM   3153  HG1 THR A 204      -0.564 -11.694  -0.003  1.00  0.98           H  
ATOM   3154 1HG2 THR A 204      -3.290 -11.899  -0.824  1.00  0.98           H  
ATOM   3155 2HG2 THR A 204      -3.005 -12.864  -2.293  1.00  0.98           H  
ATOM   3156 3HG2 THR A 204      -2.142 -13.259  -0.784  1.00  0.98           H  
ATOM   3157  N   ALA A 205       1.824 -11.175  -2.714  1.00  1.02           N  
ATOM   3158  CA  ALA A 205       2.823 -10.243  -3.216  1.00  1.02           C  
ATOM   3159  C   ALA A 205       3.087 -10.436  -4.697  1.00  1.02           C  
ATOM   3160  O   ALA A 205       3.375  -9.466  -5.393  1.00  1.02           O  
ATOM   3161  CB  ALA A 205       4.127 -10.388  -2.463  1.00  1.02           C  
ATOM   3162  H   ALA A 205       2.064 -11.749  -1.910  1.00  1.02           H  
ATOM   3163  HA  ALA A 205       2.445  -9.236  -3.063  1.00  1.02           H  
ATOM   3164 1HB  ALA A 205       4.831  -9.667  -2.826  1.00  1.02           H  
ATOM   3165 2HB  ALA A 205       3.963 -10.218  -1.411  1.00  1.02           H  
ATOM   3166 3HB  ALA A 205       4.516 -11.394  -2.612  1.00  1.02           H  
ATOM   3167  N   SER A 206       3.000 -11.677  -5.191  1.00  1.08           N  
ATOM   3168  CA  SER A 206       3.277 -11.930  -6.604  1.00  1.08           C  
ATOM   3169  C   SER A 206       2.105 -11.545  -7.511  1.00  1.08           C  
ATOM   3170  O   SER A 206       2.230 -11.582  -8.737  1.00  1.08           O  
ATOM   3171  CB  SER A 206       3.710 -13.361  -6.847  1.00  1.08           C  
ATOM   3172  OG  SER A 206       2.682 -14.282  -6.633  1.00  1.08           O  
ATOM   3173  H   SER A 206       2.748 -12.442  -4.572  1.00  1.08           H  
ATOM   3174  HA  SER A 206       4.121 -11.299  -6.892  1.00  1.08           H  
ATOM   3175 1HB  SER A 206       4.074 -13.454  -7.869  1.00  1.08           H  
ATOM   3176 2HB  SER A 206       4.544 -13.596  -6.188  1.00  1.08           H  
ATOM   3177  HG  SER A 206       1.966 -14.061  -7.255  1.00  1.08           H  
ATOM   3178  N   LEU A 207       0.967 -11.170  -6.916  1.00  1.14           N  
ATOM   3179  CA  LEU A 207      -0.170 -10.690  -7.682  1.00  1.14           C  
ATOM   3180  C   LEU A 207      -0.132  -9.162  -7.604  1.00  1.14           C  
ATOM   3181  O   LEU A 207      -0.356  -8.458  -8.590  1.00  1.14           O  
ATOM   3182  CB  LEU A 207      -1.506 -11.166  -7.083  1.00  1.14           C  
ATOM   3183  CG  LEU A 207      -1.991 -12.543  -7.467  1.00  1.14           C  
ATOM   3184  CD1 LEU A 207      -1.110 -13.573  -6.793  1.00  1.14           C  
ATOM   3185  CD2 LEU A 207      -3.449 -12.713  -7.067  1.00  1.14           C  
ATOM   3186  H   LEU A 207       0.899 -11.168  -5.905  1.00  1.14           H  
ATOM   3187  HA  LEU A 207      -0.081 -11.008  -8.721  1.00  1.14           H  
ATOM   3188 1HB  LEU A 207      -1.394 -11.181  -6.007  1.00  1.14           H  
ATOM   3189 2HB  LEU A 207      -2.282 -10.449  -7.346  1.00  1.14           H  
ATOM   3190  HG  LEU A 207      -1.898 -12.671  -8.549  1.00  1.14           H  
ATOM   3191 1HD1 LEU A 207      -1.439 -14.572  -7.079  1.00  1.14           H  
ATOM   3192 2HD1 LEU A 207      -0.086 -13.431  -7.103  1.00  1.14           H  
ATOM   3193 3HD1 LEU A 207      -1.173 -13.466  -5.713  1.00  1.14           H  
ATOM   3194 1HD2 LEU A 207      -3.773 -13.694  -7.358  1.00  1.14           H  
ATOM   3195 2HD2 LEU A 207      -3.554 -12.608  -6.005  1.00  1.14           H  
ATOM   3196 3HD2 LEU A 207      -4.058 -11.966  -7.574  1.00  1.14           H  
ATOM   3197  N   ARG A 208       0.146  -8.675  -6.389  1.00  1.19           N  
ATOM   3198  CA  ARG A 208       0.216  -7.260  -6.032  1.00  1.19           C  
ATOM   3199  C   ARG A 208       1.348  -6.490  -6.709  1.00  1.19           C  
ATOM   3200  O   ARG A 208       1.173  -5.333  -7.066  1.00  1.19           O  
ATOM   3201  CB  ARG A 208       0.343  -7.115  -4.531  1.00  1.19           C  
ATOM   3202  CG  ARG A 208       0.238  -5.709  -3.997  1.00  1.19           C  
ATOM   3203  CD  ARG A 208       0.272  -5.708  -2.511  1.00  1.19           C  
ATOM   3204  NE  ARG A 208      -0.879  -6.406  -1.933  1.00  1.19           N  
ATOM   3205  CZ  ARG A 208      -0.826  -7.609  -1.333  1.00  1.19           C  
ATOM   3206  NH1 ARG A 208       0.293  -8.246  -1.212  1.00  1.19           N  
ATOM   3207  NH2 ARG A 208      -1.899  -8.185  -0.851  1.00  1.19           N  
ATOM   3208  H   ARG A 208       0.314  -9.340  -5.641  1.00  1.19           H  
ATOM   3209  HA  ARG A 208      -0.724  -6.798  -6.335  1.00  1.19           H  
ATOM   3210 1HB  ARG A 208      -0.397  -7.731  -4.034  1.00  1.19           H  
ATOM   3211 2HB  ARG A 208       1.314  -7.492  -4.235  1.00  1.19           H  
ATOM   3212 1HG  ARG A 208       1.076  -5.113  -4.371  1.00  1.19           H  
ATOM   3213 2HG  ARG A 208      -0.700  -5.259  -4.325  1.00  1.19           H  
ATOM   3214 1HD  ARG A 208       1.163  -6.224  -2.180  1.00  1.19           H  
ATOM   3215 2HD  ARG A 208       0.285  -4.687  -2.144  1.00  1.19           H  
ATOM   3216  HE  ARG A 208      -1.784  -5.966  -2.003  1.00  1.19           H  
ATOM   3217 1HH1 ARG A 208       1.150  -7.843  -1.556  1.00  1.19           H  
ATOM   3218 2HH1 ARG A 208       0.258  -9.166  -0.760  1.00  1.19           H  
ATOM   3219 1HH2 ARG A 208      -2.804  -7.743  -0.910  1.00  1.19           H  
ATOM   3220 2HH2 ARG A 208      -1.781  -9.115  -0.450  1.00  1.19           H  
ATOM   3221  N   PHE A 209       2.529  -7.097  -6.844  1.00  1.21           N  
ATOM   3222  CA  PHE A 209       3.636  -6.374  -7.456  1.00  1.21           C  
ATOM   3223  C   PHE A 209       4.187  -7.072  -8.689  1.00  1.21           C  
ATOM   3224  O   PHE A 209       4.328  -8.295  -8.721  1.00  1.21           O  
ATOM   3225  CB  PHE A 209       4.796  -6.266  -6.486  1.00  1.21           C  
ATOM   3226  CG  PHE A 209       4.545  -5.518  -5.221  1.00  1.21           C  
ATOM   3227  CD1 PHE A 209       4.053  -6.169  -4.104  1.00  1.21           C  
ATOM   3228  CD2 PHE A 209       4.810  -4.175  -5.138  1.00  1.21           C  
ATOM   3229  CE1 PHE A 209       3.843  -5.483  -2.929  1.00  1.21           C  
ATOM   3230  CE2 PHE A 209       4.597  -3.493  -3.978  1.00  1.21           C  
ATOM   3231  CZ  PHE A 209       4.112  -4.145  -2.864  1.00  1.21           C  
ATOM   3232  H   PHE A 209       2.673  -8.047  -6.507  1.00  1.21           H  
ATOM   3233  HA  PHE A 209       3.295  -5.380  -7.746  1.00  1.21           H  
ATOM   3234 1HB  PHE A 209       5.081  -7.265  -6.226  1.00  1.21           H  
ATOM   3235 2HB  PHE A 209       5.652  -5.814  -6.993  1.00  1.21           H  
ATOM   3236  HD1 PHE A 209       3.843  -7.238  -4.163  1.00  1.21           H  
ATOM   3237  HD2 PHE A 209       5.200  -3.655  -6.014  1.00  1.21           H  
ATOM   3238  HE1 PHE A 209       3.469  -6.004  -2.051  1.00  1.21           H  
ATOM   3239  HE2 PHE A 209       4.823  -2.437  -3.940  1.00  1.21           H  
ATOM   3240  HZ  PHE A 209       3.950  -3.602  -1.937  1.00  1.21           H  
ATOM   3241  N   ASP A 210       4.577  -6.278  -9.674  1.00  1.20           N  
ATOM   3242  CA  ASP A 210       5.243  -6.795 -10.859  1.00  1.20           C  
ATOM   3243  C   ASP A 210       6.622  -7.353 -10.484  1.00  1.20           C  
ATOM   3244  O   ASP A 210       7.306  -6.780  -9.629  1.00  1.20           O  
ATOM   3245  CB  ASP A 210       5.400  -5.686 -11.898  1.00  1.20           C  
ATOM   3246  CG  ASP A 210       4.063  -5.208 -12.491  1.00  1.20           C  
ATOM   3247  OD1 ASP A 210       3.046  -5.806 -12.213  1.00  1.20           O  
ATOM   3248  OD2 ASP A 210       4.079  -4.242 -13.213  1.00  1.20           O  
ATOM   3249  H   ASP A 210       4.415  -5.284  -9.593  1.00  1.20           H  
ATOM   3250  HA  ASP A 210       4.643  -7.602 -11.282  1.00  1.20           H  
ATOM   3251 1HB  ASP A 210       5.907  -4.834 -11.446  1.00  1.20           H  
ATOM   3252 2HB  ASP A 210       6.032  -6.046 -12.712  1.00  1.20           H  
ATOM   3253  N   GLY A 211       7.076  -8.393 -11.179  1.00  1.17           N  
ATOM   3254  CA  GLY A 211       8.422  -8.920 -10.936  1.00  1.17           C  
ATOM   3255  C   GLY A 211       8.870  -9.886 -12.029  1.00  1.17           C  
ATOM   3256  O   GLY A 211       8.226 -10.002 -13.069  1.00  1.17           O  
ATOM   3257  H   GLY A 211       6.455  -8.866 -11.835  1.00  1.17           H  
ATOM   3258 1HA  GLY A 211       9.127  -8.093 -10.866  1.00  1.17           H  
ATOM   3259 2HA  GLY A 211       8.434  -9.433  -9.977  1.00  1.17           H  
ATOM   3260  N   ALA A 212      10.013 -10.546 -11.824  1.00  1.13           N  
ATOM   3261  CA  ALA A 212      10.530 -11.450 -12.849  1.00  1.13           C  
ATOM   3262  C   ALA A 212       9.585 -12.604 -13.139  1.00  1.13           C  
ATOM   3263  O   ALA A 212       9.427 -12.996 -14.295  1.00  1.13           O  
ATOM   3264  CB  ALA A 212      11.872 -12.034 -12.431  1.00  1.13           C  
ATOM   3265  H   ALA A 212      10.513 -10.429 -10.954  1.00  1.13           H  
ATOM   3266  HA  ALA A 212      10.657 -10.878 -13.768  1.00  1.13           H  
ATOM   3267 1HB  ALA A 212      12.241 -12.685 -13.223  1.00  1.13           H  
ATOM   3268 2HB  ALA A 212      12.581 -11.250 -12.260  1.00  1.13           H  
ATOM   3269 3HB  ALA A 212      11.752 -12.607 -11.527  1.00  1.13           H  
ATOM   3270  N   LEU A 213       8.989 -13.175 -12.089  1.00  1.09           N  
ATOM   3271  CA  LEU A 213       8.101 -14.314 -12.283  1.00  1.09           C  
ATOM   3272  C   LEU A 213       6.804 -14.151 -11.500  1.00  1.09           C  
ATOM   3273  O   LEU A 213       6.761 -14.458 -10.307  1.00  1.09           O  
ATOM   3274  CB  LEU A 213       8.795 -15.621 -11.866  1.00  1.09           C  
ATOM   3275  CG  LEU A 213      10.091 -16.004 -12.585  1.00  1.09           C  
ATOM   3276  CD1 LEU A 213      10.672 -17.205 -11.892  1.00  1.09           C  
ATOM   3277  CD2 LEU A 213       9.818 -16.316 -14.037  1.00  1.09           C  
ATOM   3278  H   LEU A 213       9.128 -12.787 -11.155  1.00  1.09           H  
ATOM   3279  HA  LEU A 213       7.847 -14.380 -13.339  1.00  1.09           H  
ATOM   3280 1HB  LEU A 213       9.054 -15.558 -10.846  1.00  1.09           H  
ATOM   3281 2HB  LEU A 213       8.090 -16.449 -11.988  1.00  1.09           H  
ATOM   3282  HG  LEU A 213      10.806 -15.186 -12.511  1.00  1.09           H  
ATOM   3283 1HD1 LEU A 213      11.605 -17.494 -12.373  1.00  1.09           H  
ATOM   3284 2HD1 LEU A 213      10.856 -16.980 -10.857  1.00  1.09           H  
ATOM   3285 3HD1 LEU A 213       9.957 -18.021 -11.961  1.00  1.09           H  
ATOM   3286 1HD2 LEU A 213      10.750 -16.594 -14.530  1.00  1.09           H  
ATOM   3287 2HD2 LEU A 213       9.112 -17.144 -14.100  1.00  1.09           H  
ATOM   3288 3HD2 LEU A 213       9.396 -15.449 -14.534  1.00  1.09           H  
ATOM   3289  N   ASN A 214       5.771 -13.618 -12.134  1.00  1.05           N  
ATOM   3290  CA  ASN A 214       4.499 -13.395 -11.445  1.00  1.05           C  
ATOM   3291  C   ASN A 214       3.634 -14.650 -11.493  1.00  1.05           C  
ATOM   3292  O   ASN A 214       3.594 -15.327 -12.519  1.00  1.05           O  
ATOM   3293  CB  ASN A 214       3.779 -12.186 -12.011  1.00  1.05           C  
ATOM   3294  CG  ASN A 214       4.449 -10.880 -11.621  1.00  1.05           C  
ATOM   3295  OD1 ASN A 214       5.160 -10.214 -12.404  1.00  1.05           O  
ATOM   3296  ND2 ASN A 214       4.184 -10.509 -10.400  1.00  1.05           N  
ATOM   3297  H   ASN A 214       5.865 -13.372 -13.111  1.00  1.05           H  
ATOM   3298  HA  ASN A 214       4.705 -13.190 -10.393  1.00  1.05           H  
ATOM   3299 1HB  ASN A 214       3.738 -12.256 -13.097  1.00  1.05           H  
ATOM   3300 2HB  ASN A 214       2.750 -12.176 -11.639  1.00  1.05           H  
ATOM   3301 1HD2 ASN A 214       4.517  -9.640  -9.996  1.00  1.05           H  
ATOM   3302 2HD2 ASN A 214       3.579 -11.077  -9.823  1.00  1.05           H  
ATOM   3303  N   VAL A 215       2.967 -14.969 -10.384  1.00  1.02           N  
ATOM   3304  CA  VAL A 215       2.074 -16.128 -10.333  1.00  1.02           C  
ATOM   3305  C   VAL A 215       0.681 -15.655  -9.926  1.00  1.02           C  
ATOM   3306  O   VAL A 215       0.547 -14.956  -8.925  1.00  1.02           O  
ATOM   3307  CB  VAL A 215       2.575 -17.169  -9.301  1.00  1.02           C  
ATOM   3308  CG1 VAL A 215       1.626 -18.378  -9.280  1.00  1.02           C  
ATOM   3309  CG2 VAL A 215       4.023 -17.584  -9.616  1.00  1.02           C  
ATOM   3310  H   VAL A 215       3.059 -14.380  -9.569  1.00  1.02           H  
ATOM   3311  HA  VAL A 215       2.015 -16.590 -11.321  1.00  1.02           H  
ATOM   3312  HB  VAL A 215       2.548 -16.719  -8.314  1.00  1.02           H  
ATOM   3313 1HG1 VAL A 215       1.962 -19.096  -8.534  1.00  1.02           H  
ATOM   3314 2HG1 VAL A 215       0.620 -18.054  -9.036  1.00  1.02           H  
ATOM   3315 3HG1 VAL A 215       1.618 -18.852 -10.262  1.00  1.02           H  
ATOM   3316 1HG2 VAL A 215       4.369 -18.301  -8.869  1.00  1.02           H  
ATOM   3317 2HG2 VAL A 215       4.064 -18.039 -10.606  1.00  1.02           H  
ATOM   3318 3HG2 VAL A 215       4.670 -16.707  -9.597  1.00  1.02           H  
ATOM   3319  N   ASP A 216      -0.343 -16.016 -10.697  1.00  1.01           N  
ATOM   3320  CA  ASP A 216      -1.721 -15.605 -10.390  1.00  1.01           C  
ATOM   3321  C   ASP A 216      -2.400 -16.566  -9.414  1.00  1.01           C  
ATOM   3322  O   ASP A 216      -1.940 -17.696  -9.228  1.00  1.01           O  
ATOM   3323  CB  ASP A 216      -2.541 -15.443 -11.675  1.00  1.01           C  
ATOM   3324  CG  ASP A 216      -2.138 -14.192 -12.489  1.00  1.01           C  
ATOM   3325  OD1 ASP A 216      -1.858 -13.181 -11.877  1.00  1.01           O  
ATOM   3326  OD2 ASP A 216      -2.135 -14.251 -13.687  1.00  1.01           O  
ATOM   3327  H   ASP A 216      -0.160 -16.614 -11.516  1.00  1.01           H  
ATOM   3328  HA  ASP A 216      -1.682 -14.628  -9.910  1.00  1.01           H  
ATOM   3329 1HB  ASP A 216      -2.393 -16.324 -12.305  1.00  1.01           H  
ATOM   3330 2HB  ASP A 216      -3.600 -15.386 -11.431  1.00  1.01           H  
ATOM   3331  N   LEU A 217      -3.496 -16.136  -8.785  1.00  1.01           N  
ATOM   3332  CA  LEU A 217      -4.158 -17.007  -7.806  1.00  1.01           C  
ATOM   3333  C   LEU A 217      -4.597 -18.329  -8.387  1.00  1.01           C  
ATOM   3334  O   LEU A 217      -4.325 -19.382  -7.806  1.00  1.01           O  
ATOM   3335  CB  LEU A 217      -5.342 -16.331  -7.133  1.00  1.01           C  
ATOM   3336  CG  LEU A 217      -6.100 -17.233  -6.185  1.00  1.01           C  
ATOM   3337  CD1 LEU A 217      -5.139 -17.730  -5.148  1.00  1.01           C  
ATOM   3338  CD2 LEU A 217      -7.242 -16.445  -5.521  1.00  1.01           C  
ATOM   3339  H   LEU A 217      -3.878 -15.210  -8.993  1.00  1.01           H  
ATOM   3340  HA  LEU A 217      -3.451 -17.215  -7.017  1.00  1.01           H  
ATOM   3341 1HB  LEU A 217      -4.990 -15.480  -6.565  1.00  1.01           H  
ATOM   3342 2HB  LEU A 217      -6.036 -15.977  -7.900  1.00  1.01           H  
ATOM   3343  HG  LEU A 217      -6.509 -18.085  -6.731  1.00  1.01           H  
ATOM   3344 1HD1 LEU A 217      -5.653 -18.382  -4.461  1.00  1.01           H  
ATOM   3345 2HD1 LEU A 217      -4.335 -18.284  -5.634  1.00  1.01           H  
ATOM   3346 3HD1 LEU A 217      -4.723 -16.879  -4.616  1.00  1.01           H  
ATOM   3347 1HD2 LEU A 217      -7.789 -17.089  -4.837  1.00  1.01           H  
ATOM   3348 2HD2 LEU A 217      -6.831 -15.598  -4.971  1.00  1.01           H  
ATOM   3349 3HD2 LEU A 217      -7.911 -16.080  -6.286  1.00  1.01           H  
ATOM   3350  N   THR A 218      -5.246 -18.293  -9.538  1.00  1.00           N  
ATOM   3351  CA  THR A 218      -5.701 -19.531 -10.136  1.00  1.00           C  
ATOM   3352  C   THR A 218      -4.509 -20.453 -10.387  1.00  1.00           C  
ATOM   3353  O   THR A 218      -4.592 -21.658 -10.146  1.00  1.00           O  
ATOM   3354  CB  THR A 218      -6.456 -19.281 -11.446  1.00  1.00           C  
ATOM   3355  OG1 THR A 218      -7.624 -18.457 -11.190  1.00  1.00           O  
ATOM   3356  CG2 THR A 218      -6.886 -20.613 -12.049  1.00  1.00           C  
ATOM   3357  H   THR A 218      -5.441 -17.407  -9.978  1.00  1.00           H  
ATOM   3358  HA  THR A 218      -6.379 -20.026  -9.437  1.00  1.00           H  
ATOM   3359  HB  THR A 218      -5.805 -18.766 -12.152  1.00  1.00           H  
ATOM   3360  HG1 THR A 218      -8.111 -18.745 -10.377  1.00  1.00           H  
ATOM   3361 1HG2 THR A 218      -7.420 -20.435 -12.981  1.00  1.00           H  
ATOM   3362 2HG2 THR A 218      -6.003 -21.224 -12.244  1.00  1.00           H  
ATOM   3363 3HG2 THR A 218      -7.539 -21.133 -11.348  1.00  1.00           H  
ATOM   3364  N   GLU A 219      -3.393 -19.897 -10.871  1.00  1.01           N  
ATOM   3365  CA  GLU A 219      -2.226 -20.722 -11.151  1.00  1.01           C  
ATOM   3366  C   GLU A 219      -1.705 -21.376  -9.885  1.00  1.01           C  
ATOM   3367  O   GLU A 219      -1.398 -22.571  -9.897  1.00  1.01           O  
ATOM   3368  CB  GLU A 219      -1.099 -19.906 -11.781  1.00  1.01           C  
ATOM   3369  CG  GLU A 219      -1.366 -19.439 -13.191  1.00  1.01           C  
ATOM   3370  CD  GLU A 219      -0.259 -18.579 -13.731  1.00  1.01           C  
ATOM   3371  OE1 GLU A 219       0.269 -17.768 -12.991  1.00  1.01           O  
ATOM   3372  OE2 GLU A 219       0.084 -18.751 -14.879  1.00  1.01           O  
ATOM   3373  H   GLU A 219      -3.359 -18.901 -11.028  1.00  1.01           H  
ATOM   3374  HA  GLU A 219      -2.520 -21.508 -11.848  1.00  1.01           H  
ATOM   3375 1HB  GLU A 219      -0.905 -19.028 -11.171  1.00  1.01           H  
ATOM   3376 2HB  GLU A 219      -0.186 -20.500 -11.792  1.00  1.01           H  
ATOM   3377 1HG  GLU A 219      -1.492 -20.308 -13.837  1.00  1.01           H  
ATOM   3378 2HG  GLU A 219      -2.298 -18.873 -13.199  1.00  1.01           H  
ATOM   3379  N   PHE A 220      -1.701 -20.645  -8.761  1.00  1.02           N  
ATOM   3380  CA  PHE A 220      -1.228 -21.264  -7.531  1.00  1.02           C  
ATOM   3381  C   PHE A 220      -2.089 -22.450  -7.200  1.00  1.02           C  
ATOM   3382  O   PHE A 220      -1.595 -23.515  -6.848  1.00  1.02           O  
ATOM   3383  CB  PHE A 220      -1.346 -20.331  -6.319  1.00  1.02           C  
ATOM   3384  CG  PHE A 220      -0.284 -19.329  -6.108  1.00  1.02           C  
ATOM   3385  CD1 PHE A 220      -0.500 -17.993  -6.359  1.00  1.02           C  
ATOM   3386  CD2 PHE A 220       0.927 -19.716  -5.612  1.00  1.02           C  
ATOM   3387  CE1 PHE A 220       0.466 -17.067  -6.126  1.00  1.02           C  
ATOM   3388  CE2 PHE A 220       1.887 -18.794  -5.381  1.00  1.02           C  
ATOM   3389  CZ  PHE A 220       1.652 -17.456  -5.640  1.00  1.02           C  
ATOM   3390  H   PHE A 220      -1.977 -19.661  -8.786  1.00  1.02           H  
ATOM   3391  HA  PHE A 220      -0.195 -21.590  -7.665  1.00  1.02           H  
ATOM   3392 1HB  PHE A 220      -2.282 -19.790  -6.397  1.00  1.02           H  
ATOM   3393 2HB  PHE A 220      -1.412 -20.936  -5.420  1.00  1.02           H  
ATOM   3394  HD1 PHE A 220      -1.439 -17.686  -6.743  1.00  1.02           H  
ATOM   3395  HD2 PHE A 220       1.113 -20.772  -5.397  1.00  1.02           H  
ATOM   3396  HE1 PHE A 220       0.288 -16.016  -6.332  1.00  1.02           H  
ATOM   3397  HE2 PHE A 220       2.837 -19.113  -4.983  1.00  1.02           H  
ATOM   3398  HZ  PHE A 220       2.415 -16.705  -5.456  1.00  1.02           H  
ATOM   3399  N   GLN A 221      -3.387 -22.296  -7.384  1.00  1.03           N  
ATOM   3400  CA  GLN A 221      -4.315 -23.349  -7.040  1.00  1.03           C  
ATOM   3401  C   GLN A 221      -4.157 -24.590  -7.908  1.00  1.03           C  
ATOM   3402  O   GLN A 221      -4.193 -25.714  -7.397  1.00  1.03           O  
ATOM   3403  CB  GLN A 221      -5.716 -22.782  -7.137  1.00  1.03           C  
ATOM   3404  CG  GLN A 221      -5.939 -21.742  -6.071  1.00  1.03           C  
ATOM   3405  CD  GLN A 221      -7.223 -21.054  -6.168  1.00  1.03           C  
ATOM   3406  OE1 GLN A 221      -7.898 -21.095  -7.199  1.00  1.03           O  
ATOM   3407  NE2 GLN A 221      -7.592 -20.397  -5.085  1.00  1.03           N  
ATOM   3408  H   GLN A 221      -3.741 -21.395  -7.718  1.00  1.03           H  
ATOM   3409  HA  GLN A 221      -4.129 -23.637  -6.005  1.00  1.03           H  
ATOM   3410 1HB  GLN A 221      -5.870 -22.326  -8.109  1.00  1.03           H  
ATOM   3411 2HB  GLN A 221      -6.451 -23.576  -7.013  1.00  1.03           H  
ATOM   3412 1HG  GLN A 221      -5.882 -22.216  -5.120  1.00  1.03           H  
ATOM   3413 2HG  GLN A 221      -5.154 -20.997  -6.147  1.00  1.03           H  
ATOM   3414 1HE2 GLN A 221      -8.457 -19.899  -5.070  1.00  1.03           H  
ATOM   3415 2HE2 GLN A 221      -6.992 -20.413  -4.287  1.00  1.03           H  
ATOM   3416  N   THR A 222      -3.915 -24.402  -9.209  1.00  1.04           N  
ATOM   3417  CA  THR A 222      -3.810 -25.556 -10.095  1.00  1.04           C  
ATOM   3418  C   THR A 222      -2.442 -26.226 -10.007  1.00  1.04           C  
ATOM   3419  O   THR A 222      -2.304 -27.402 -10.347  1.00  1.04           O  
ATOM   3420  CB  THR A 222      -4.107 -25.169 -11.563  1.00  1.04           C  
ATOM   3421  OG1 THR A 222      -3.133 -24.231 -12.033  1.00  1.04           O  
ATOM   3422  CG2 THR A 222      -5.499 -24.553 -11.666  1.00  1.04           C  
ATOM   3423  H   THR A 222      -3.879 -23.449  -9.581  1.00  1.04           H  
ATOM   3424  HA  THR A 222      -4.556 -26.288  -9.787  1.00  1.04           H  
ATOM   3425  HB  THR A 222      -4.068 -26.056 -12.189  1.00  1.04           H  
ATOM   3426  HG1 THR A 222      -2.794 -23.708 -11.289  1.00  1.04           H  
ATOM   3427 1HG2 THR A 222      -5.703 -24.285 -12.701  1.00  1.04           H  
ATOM   3428 2HG2 THR A 222      -6.239 -25.274 -11.323  1.00  1.04           H  
ATOM   3429 3HG2 THR A 222      -5.555 -23.670 -11.050  1.00  1.04           H  
ATOM   3430  N   ASN A 223      -1.446 -25.502  -9.500  1.00  1.05           N  
ATOM   3431  CA  ASN A 223      -0.114 -26.063  -9.348  1.00  1.05           C  
ATOM   3432  C   ASN A 223       0.052 -26.719  -7.979  1.00  1.05           C  
ATOM   3433  O   ASN A 223       0.595 -27.817  -7.874  1.00  1.05           O  
ATOM   3434  CB  ASN A 223       0.917 -24.979  -9.535  1.00  1.05           C  
ATOM   3435  CG  ASN A 223       0.966 -24.454 -10.949  1.00  1.05           C  
ATOM   3436  OD1 ASN A 223       0.757 -25.194 -11.918  1.00  1.05           O  
ATOM   3437  ND2 ASN A 223       1.240 -23.182 -11.085  1.00  1.05           N  
ATOM   3438  H   ASN A 223      -1.600 -24.522  -9.268  1.00  1.05           H  
ATOM   3439  HA  ASN A 223       0.031 -26.832 -10.106  1.00  1.05           H  
ATOM   3440 1HB  ASN A 223       0.686 -24.147  -8.862  1.00  1.05           H  
ATOM   3441 2HB  ASN A 223       1.894 -25.364  -9.254  1.00  1.05           H  
ATOM   3442 1HD2 ASN A 223       1.277 -22.769 -11.995  1.00  1.05           H  
ATOM   3443 2HD2 ASN A 223       1.401 -22.622 -10.275  1.00  1.05           H  
ATOM   3444  N   LEU A 224      -0.443 -26.055  -6.931  1.00  1.07           N  
ATOM   3445  CA  LEU A 224      -0.336 -26.551  -5.567  1.00  1.07           C  
ATOM   3446  C   LEU A 224      -1.265 -27.705  -5.273  1.00  1.07           C  
ATOM   3447  O   LEU A 224      -0.969 -28.509  -4.392  1.00  1.07           O  
ATOM   3448  CB  LEU A 224      -0.590 -25.441  -4.539  1.00  1.07           C  
ATOM   3449  CG  LEU A 224       0.478 -24.368  -4.441  1.00  1.07           C  
ATOM   3450  CD1 LEU A 224      -0.006 -23.253  -3.510  1.00  1.07           C  
ATOM   3451  CD2 LEU A 224       1.767 -25.027  -3.896  1.00  1.07           C  
ATOM   3452  H   LEU A 224      -0.894 -25.158  -7.069  1.00  1.07           H  
ATOM   3453  HA  LEU A 224       0.683 -26.896  -5.422  1.00  1.07           H  
ATOM   3454 1HB  LEU A 224      -1.535 -24.955  -4.784  1.00  1.07           H  
ATOM   3455 2HB  LEU A 224      -0.691 -25.901  -3.557  1.00  1.07           H  
ATOM   3456  HG  LEU A 224       0.664 -23.935  -5.427  1.00  1.07           H  
ATOM   3457 1HD1 LEU A 224       0.758 -22.489  -3.445  1.00  1.07           H  
ATOM   3458 2HD1 LEU A 224      -0.919 -22.819  -3.912  1.00  1.07           H  
ATOM   3459 3HD1 LEU A 224      -0.204 -23.662  -2.519  1.00  1.07           H  
ATOM   3460 1HD2 LEU A 224       2.542 -24.292  -3.811  1.00  1.07           H  
ATOM   3461 2HD2 LEU A 224       1.572 -25.456  -2.912  1.00  1.07           H  
ATOM   3462 3HD2 LEU A 224       2.093 -25.817  -4.575  1.00  1.07           H  
ATOM   3463  N   VAL A 225      -2.412 -27.785  -5.948  1.00  1.08           N  
ATOM   3464  CA  VAL A 225      -3.324 -28.860  -5.618  1.00  1.08           C  
ATOM   3465  C   VAL A 225      -3.797 -29.729  -6.792  1.00  1.08           C  
ATOM   3466  O   VAL A 225      -4.909 -29.534  -7.278  1.00  1.08           O  
ATOM   3467  CB  VAL A 225      -4.571 -28.279  -4.972  1.00  1.08           C  
ATOM   3468  CG1 VAL A 225      -5.416 -29.442  -4.502  1.00  1.08           C  
ATOM   3469  CG2 VAL A 225      -4.191 -27.286  -3.841  1.00  1.08           C  
ATOM   3470  H   VAL A 225      -2.683 -27.095  -6.651  1.00  1.08           H  
ATOM   3471  HA  VAL A 225      -2.841 -29.506  -4.886  1.00  1.08           H  
ATOM   3472  HB  VAL A 225      -5.153 -27.741  -5.727  1.00  1.08           H  
ATOM   3473 1HG1 VAL A 225      -6.320 -29.077  -4.078  1.00  1.08           H  
ATOM   3474 2HG1 VAL A 225      -5.644 -30.066  -5.355  1.00  1.08           H  
ATOM   3475 3HG1 VAL A 225      -4.876 -30.029  -3.757  1.00  1.08           H  
ATOM   3476 1HG2 VAL A 225      -5.095 -26.875  -3.400  1.00  1.08           H  
ATOM   3477 2HG2 VAL A 225      -3.610 -27.793  -3.078  1.00  1.08           H  
ATOM   3478 3HG2 VAL A 225      -3.605 -26.468  -4.257  1.00  1.08           H  
ATOM   3479  N   PRO A 226      -3.000 -30.711  -7.258  1.00  1.09           N  
ATOM   3480  CA  PRO A 226      -3.343 -31.677  -8.301  1.00  1.09           C  
ATOM   3481  C   PRO A 226      -4.593 -32.522  -7.992  1.00  1.09           C  
ATOM   3482  O   PRO A 226      -5.224 -33.067  -8.897  1.00  1.09           O  
ATOM   3483  CB  PRO A 226      -2.092 -32.558  -8.345  1.00  1.09           C  
ATOM   3484  CG  PRO A 226      -0.977 -31.671  -7.852  1.00  1.09           C  
ATOM   3485  CD  PRO A 226      -1.602 -30.825  -6.785  1.00  1.09           C  
ATOM   3486  HA  PRO A 226      -3.472 -31.137  -9.253  1.00  1.09           H  
ATOM   3487 1HB  PRO A 226      -2.268 -33.425  -7.707  1.00  1.09           H  
ATOM   3488 2HB  PRO A 226      -1.928 -32.937  -9.363  1.00  1.09           H  
ATOM   3489 1HG  PRO A 226      -0.126 -32.252  -7.509  1.00  1.09           H  
ATOM   3490 2HG  PRO A 226      -0.601 -31.052  -8.683  1.00  1.09           H  
ATOM   3491 1HD  PRO A 226      -1.544 -31.301  -5.795  1.00  1.09           H  
ATOM   3492 2HD  PRO A 226      -1.086 -29.875  -6.821  1.00  1.09           H  
ATOM   3493  N   TYR A 227      -4.927 -32.632  -6.708  1.00  1.08           N  
ATOM   3494  CA  TYR A 227      -6.066 -33.409  -6.227  1.00  1.08           C  
ATOM   3495  C   TYR A 227      -6.973 -32.571  -5.309  1.00  1.08           C  
ATOM   3496  O   TYR A 227      -6.782 -32.605  -4.102  1.00  1.08           O  
ATOM   3497  CB  TYR A 227      -5.626 -34.655  -5.457  1.00  1.08           C  
ATOM   3498  CG  TYR A 227      -4.814 -35.676  -6.201  1.00  1.08           C  
ATOM   3499  CD1 TYR A 227      -3.531 -35.981  -5.779  1.00  1.08           C  
ATOM   3500  CD2 TYR A 227      -5.348 -36.316  -7.299  1.00  1.08           C  
ATOM   3501  CE1 TYR A 227      -2.808 -36.942  -6.440  1.00  1.08           C  
ATOM   3502  CE2 TYR A 227      -4.609 -37.267  -7.969  1.00  1.08           C  
ATOM   3503  CZ  TYR A 227      -3.343 -37.583  -7.533  1.00  1.08           C  
ATOM   3504  OH  TYR A 227      -2.605 -38.541  -8.186  1.00  1.08           O  
ATOM   3505  H   TYR A 227      -4.364 -32.155  -6.024  1.00  1.08           H  
ATOM   3506  HA  TYR A 227      -6.634 -33.754  -7.085  1.00  1.08           H  
ATOM   3507 1HB  TYR A 227      -5.023 -34.331  -4.638  1.00  1.08           H  
ATOM   3508 2HB  TYR A 227      -6.501 -35.153  -5.040  1.00  1.08           H  
ATOM   3509  HD1 TYR A 227      -3.101 -35.483  -4.919  1.00  1.08           H  
ATOM   3510  HD2 TYR A 227      -6.357 -36.070  -7.635  1.00  1.08           H  
ATOM   3511  HE1 TYR A 227      -1.810 -37.201  -6.099  1.00  1.08           H  
ATOM   3512  HE2 TYR A 227      -5.031 -37.775  -8.836  1.00  1.08           H  
ATOM   3513  HH  TYR A 227      -1.833 -38.768  -7.655  1.00  1.08           H  
ATOM   3514  N   PRO A 228      -7.971 -31.831  -5.817  1.00  1.05           N  
ATOM   3515  CA  PRO A 228      -8.766 -30.827  -5.093  1.00  1.05           C  
ATOM   3516  C   PRO A 228      -9.265 -31.241  -3.693  1.00  1.05           C  
ATOM   3517  O   PRO A 228      -9.346 -30.393  -2.798  1.00  1.05           O  
ATOM   3518  CB  PRO A 228      -9.955 -30.651  -6.050  1.00  1.05           C  
ATOM   3519  CG  PRO A 228      -9.359 -30.894  -7.420  1.00  1.05           C  
ATOM   3520  CD  PRO A 228      -8.363 -32.010  -7.221  1.00  1.05           C  
ATOM   3521  HA  PRO A 228      -8.211 -29.892  -5.041  1.00  1.05           H  
ATOM   3522 1HB  PRO A 228     -10.761 -31.351  -5.793  1.00  1.05           H  
ATOM   3523 2HB  PRO A 228     -10.366 -29.634  -5.940  1.00  1.05           H  
ATOM   3524 1HG  PRO A 228     -10.153 -31.158  -8.136  1.00  1.05           H  
ATOM   3525 2HG  PRO A 228      -8.884 -29.977  -7.796  1.00  1.05           H  
ATOM   3526 1HD  PRO A 228      -8.833 -32.991  -7.376  1.00  1.05           H  
ATOM   3527 2HD  PRO A 228      -7.505 -31.839  -7.893  1.00  1.05           H  
ATOM   3528  N   ARG A 229      -9.549 -32.514  -3.446  1.00  1.01           N  
ATOM   3529  CA  ARG A 229     -10.026 -32.899  -2.113  1.00  1.01           C  
ATOM   3530  C   ARG A 229      -8.982 -32.685  -1.017  1.00  1.01           C  
ATOM   3531  O   ARG A 229      -9.323 -32.580   0.159  1.00  1.01           O  
ATOM   3532  CB  ARG A 229     -10.494 -34.336  -2.071  1.00  1.01           C  
ATOM   3533  CG  ARG A 229     -11.804 -34.580  -2.793  1.00  1.01           C  
ATOM   3534  CD  ARG A 229     -12.248 -35.982  -2.654  1.00  1.01           C  
ATOM   3535  NE  ARG A 229     -12.437 -36.302  -1.259  1.00  1.01           N  
ATOM   3536  CZ  ARG A 229     -13.538 -35.975  -0.529  1.00  1.01           C  
ATOM   3537  NH1 ARG A 229     -14.540 -35.334  -1.096  1.00  1.01           N  
ATOM   3538  NH2 ARG A 229     -13.609 -36.283   0.746  1.00  1.01           N  
ATOM   3539  H   ARG A 229      -9.459 -33.214  -4.168  1.00  1.01           H  
ATOM   3540  HA  ARG A 229     -10.889 -32.275  -1.877  1.00  1.01           H  
ATOM   3541 1HB  ARG A 229      -9.736 -34.983  -2.517  1.00  1.01           H  
ATOM   3542 2HB  ARG A 229     -10.616 -34.655  -1.033  1.00  1.01           H  
ATOM   3543 1HG  ARG A 229     -12.574 -33.932  -2.371  1.00  1.01           H  
ATOM   3544 2HG  ARG A 229     -11.680 -34.357  -3.853  1.00  1.01           H  
ATOM   3545 1HD  ARG A 229     -13.189 -36.138  -3.178  1.00  1.01           H  
ATOM   3546 2HD  ARG A 229     -11.484 -36.653  -3.053  1.00  1.01           H  
ATOM   3547  HE  ARG A 229     -11.652 -36.806  -0.801  1.00  1.01           H  
ATOM   3548 1HH1 ARG A 229     -14.494 -35.088  -2.071  1.00  1.01           H  
ATOM   3549 2HH1 ARG A 229     -15.356 -35.086  -0.546  1.00  1.01           H  
ATOM   3550 1HH2 ARG A 229     -12.843 -36.768   1.189  1.00  1.01           H  
ATOM   3551 2HH2 ARG A 229     -14.442 -36.013   1.303  1.00  1.01           H  
ATOM   3552  N   ILE A 230      -7.718 -32.584  -1.403  1.00  0.96           N  
ATOM   3553  CA  ILE A 230      -6.632 -32.388  -0.461  1.00  0.96           C  
ATOM   3554  C   ILE A 230      -6.030 -31.009  -0.594  1.00  0.96           C  
ATOM   3555  O   ILE A 230      -4.854 -30.799  -0.288  1.00  0.96           O  
ATOM   3556  CB  ILE A 230      -5.530 -33.454  -0.568  1.00  0.96           C  
ATOM   3557  CG1 ILE A 230      -4.948 -33.519  -1.899  1.00  0.96           C  
ATOM   3558  CG2 ILE A 230      -6.049 -34.826  -0.138  1.00  0.96           C  
ATOM   3559  CD1 ILE A 230      -3.683 -34.344  -1.935  1.00  0.96           C  
ATOM   3560  H   ILE A 230      -7.493 -32.639  -2.397  1.00  0.96           H  
ATOM   3561  HA  ILE A 230      -7.037 -32.461   0.542  1.00  0.96           H  
ATOM   3562  HB  ILE A 230      -4.752 -33.157   0.042  1.00  0.96           H  
ATOM   3563 1HG1 ILE A 230      -5.665 -33.982  -2.541  1.00  0.96           H  
ATOM   3564 2HG1 ILE A 230      -4.741 -32.511  -2.263  1.00  0.96           H  
ATOM   3565 1HG2 ILE A 230      -5.241 -35.554  -0.184  1.00  0.96           H  
ATOM   3566 2HG2 ILE A 230      -6.415 -34.770   0.874  1.00  0.96           H  
ATOM   3567 3HG2 ILE A 230      -6.857 -35.134  -0.800  1.00  0.96           H  
ATOM   3568 1HD1 ILE A 230      -3.296 -34.381  -2.945  1.00  0.96           H  
ATOM   3569 2HD1 ILE A 230      -2.938 -33.897  -1.282  1.00  0.96           H  
ATOM   3570 3HD1 ILE A 230      -3.912 -35.346  -1.588  1.00  0.96           H  
ATOM   3571  N   HIS A 231      -6.846 -30.039  -1.008  1.00  0.89           N  
ATOM   3572  CA  HIS A 231      -6.421 -28.647  -1.153  1.00  0.89           C  
ATOM   3573  C   HIS A 231      -6.135 -27.916   0.154  1.00  0.89           C  
ATOM   3574  O   HIS A 231      -6.718 -26.856   0.405  1.00  0.89           O  
ATOM   3575  CB  HIS A 231      -7.560 -27.857  -1.785  1.00  0.89           C  
ATOM   3576  CG  HIS A 231      -8.682 -27.825  -0.856  1.00  0.89           C  
ATOM   3577  ND1 HIS A 231      -9.449 -28.913  -0.652  1.00  0.89           N  
ATOM   3578  CD2 HIS A 231      -9.185 -26.858  -0.059  1.00  0.89           C  
ATOM   3579  CE1 HIS A 231     -10.350 -28.651   0.233  1.00  0.89           C  
ATOM   3580  NE2 HIS A 231     -10.215 -27.403   0.630  1.00  0.89           N  
ATOM   3581  H   HIS A 231      -7.801 -30.279  -1.282  1.00  0.89           H  
ATOM   3582  HA  HIS A 231      -5.528 -28.602  -1.766  1.00  0.89           H  
ATOM   3583 1HB  HIS A 231      -7.240 -26.863  -2.021  1.00  0.89           H  
ATOM   3584 2HB  HIS A 231      -7.896 -28.324  -2.699  1.00  0.89           H  
ATOM   3585  HD1 HIS A 231      -9.353 -29.795  -1.144  1.00  0.89           H  
ATOM   3586  HD2 HIS A 231      -8.928 -25.841   0.123  1.00  0.89           H  
ATOM   3587  HE1 HIS A 231     -11.010 -29.420   0.533  1.00  0.89           H  
ATOM   3588  N   PHE A 232      -5.194 -28.418   0.944  1.00  0.83           N  
ATOM   3589  CA  PHE A 232      -4.836 -27.774   2.200  1.00  0.83           C  
ATOM   3590  C   PHE A 232      -3.335 -27.606   2.370  1.00  0.83           C  
ATOM   3591  O   PHE A 232      -2.752 -28.297   3.207  1.00  0.83           O  
ATOM   3592  CB  PHE A 232      -5.343 -28.583   3.388  1.00  0.83           C  
ATOM   3593  CG  PHE A 232      -6.831 -28.807   3.389  1.00  0.83           C  
ATOM   3594  CD1 PHE A 232      -7.375 -29.960   2.852  1.00  0.83           C  
ATOM   3595  CD2 PHE A 232      -7.679 -27.877   3.954  1.00  0.83           C  
ATOM   3596  CE1 PHE A 232      -8.730 -30.172   2.872  1.00  0.83           C  
ATOM   3597  CE2 PHE A 232      -9.037 -28.087   3.978  1.00  0.83           C  
ATOM   3598  CZ  PHE A 232      -9.563 -29.241   3.437  1.00  0.83           C  
ATOM   3599  H   PHE A 232      -4.749 -29.283   0.656  1.00  0.83           H  
ATOM   3600  HA  PHE A 232      -5.307 -26.808   2.219  1.00  0.83           H  
ATOM   3601 1HB  PHE A 232      -4.852 -29.538   3.422  1.00  0.83           H  
ATOM   3602 2HB  PHE A 232      -5.083 -28.056   4.306  1.00  0.83           H  
ATOM   3603  HD1 PHE A 232      -6.716 -30.703   2.407  1.00  0.83           H  
ATOM   3604  HD2 PHE A 232      -7.256 -26.965   4.384  1.00  0.83           H  
ATOM   3605  HE1 PHE A 232      -9.142 -31.079   2.438  1.00  0.83           H  
ATOM   3606  HE2 PHE A 232      -9.695 -27.342   4.423  1.00  0.83           H  
ATOM   3607  HZ  PHE A 232     -10.638 -29.411   3.452  1.00  0.83           H  
ATOM   3608  N   PRO A 233      -2.668 -26.742   1.590  1.00  0.78           N  
ATOM   3609  CA  PRO A 233      -1.249 -26.560   1.628  1.00  0.78           C  
ATOM   3610  C   PRO A 233      -0.791 -26.079   2.980  1.00  0.78           C  
ATOM   3611  O   PRO A 233      -1.498 -25.329   3.677  1.00  0.78           O  
ATOM   3612  CB  PRO A 233      -0.989 -25.490   0.585  1.00  0.78           C  
ATOM   3613  CG  PRO A 233      -2.182 -25.501  -0.304  1.00  0.78           C  
ATOM   3614  CD  PRO A 233      -3.336 -25.845   0.621  1.00  0.78           C  
ATOM   3615  HA  PRO A 233      -0.762 -27.509   1.367  1.00  0.78           H  
ATOM   3616 1HB  PRO A 233      -0.823 -24.577   1.094  1.00  0.78           H  
ATOM   3617 2HB  PRO A 233      -0.059 -25.720   0.043  1.00  0.78           H  
ATOM   3618 1HG  PRO A 233      -2.287 -24.520  -0.781  1.00  0.78           H  
ATOM   3619 2HG  PRO A 233      -2.048 -26.235  -1.117  1.00  0.78           H  
ATOM   3620 1HD  PRO A 233      -3.717 -24.949   1.123  1.00  0.78           H  
ATOM   3621 2HD  PRO A 233      -4.075 -26.315   0.029  1.00  0.78           H  
ATOM   3622  N   LEU A 234       0.416 -26.454   3.318  1.00  0.73           N  
ATOM   3623  CA  LEU A 234       1.040 -25.976   4.510  1.00  0.73           C  
ATOM   3624  C   LEU A 234       1.858 -24.793   4.065  1.00  0.73           C  
ATOM   3625  O   LEU A 234       2.382 -24.788   2.947  1.00  0.73           O  
ATOM   3626  CB  LEU A 234       1.922 -27.060   5.129  1.00  0.73           C  
ATOM   3627  CG  LEU A 234       1.162 -28.372   5.447  1.00  0.73           C  
ATOM   3628  CD1 LEU A 234       2.074 -29.373   6.178  1.00  0.73           C  
ATOM   3629  CD2 LEU A 234      -0.016 -28.042   6.231  1.00  0.73           C  
ATOM   3630  H   LEU A 234       0.925 -27.086   2.712  1.00  0.73           H  
ATOM   3631  HA  LEU A 234       0.287 -25.650   5.228  1.00  0.73           H  
ATOM   3632 1HB  LEU A 234       2.733 -27.293   4.439  1.00  0.73           H  
ATOM   3633 2HB  LEU A 234       2.343 -26.678   6.061  1.00  0.73           H  
ATOM   3634  HG  LEU A 234       0.848 -28.837   4.507  1.00  0.73           H  
ATOM   3635 1HD1 LEU A 234       1.530 -30.293   6.380  1.00  0.73           H  
ATOM   3636 2HD1 LEU A 234       2.937 -29.591   5.570  1.00  0.73           H  
ATOM   3637 3HD1 LEU A 234       2.399 -28.939   7.123  1.00  0.73           H  
ATOM   3638 1HD2 LEU A 234      -0.561 -28.912   6.447  1.00  0.73           H  
ATOM   3639 2HD2 LEU A 234       0.317 -27.605   7.118  1.00  0.73           H  
ATOM   3640 3HD2 LEU A 234      -0.651 -27.345   5.686  1.00  0.73           H  
ATOM   3641  N   ALA A 235       1.946 -23.769   4.885  1.00  0.69           N  
ATOM   3642  CA  ALA A 235       2.776 -22.650   4.497  1.00  0.69           C  
ATOM   3643  C   ALA A 235       3.953 -22.542   5.441  1.00  0.69           C  
ATOM   3644  O   ALA A 235       3.820 -22.841   6.640  1.00  0.69           O  
ATOM   3645  CB  ALA A 235       1.965 -21.367   4.466  1.00  0.69           C  
ATOM   3646  H   ALA A 235       1.467 -23.778   5.776  1.00  0.69           H  
ATOM   3647  HA  ALA A 235       3.161 -22.832   3.501  1.00  0.69           H  
ATOM   3648 1HB  ALA A 235       2.613 -20.552   4.147  1.00  0.69           H  
ATOM   3649 2HB  ALA A 235       1.140 -21.473   3.760  1.00  0.69           H  
ATOM   3650 3HB  ALA A 235       1.571 -21.157   5.459  1.00  0.69           H  
ATOM   3651  N   THR A 236       5.090 -22.118   4.895  1.00  0.66           N  
ATOM   3652  CA  THR A 236       6.276 -21.893   5.701  1.00  0.66           C  
ATOM   3653  C   THR A 236       6.842 -20.541   5.314  1.00  0.66           C  
ATOM   3654  O   THR A 236       6.460 -19.972   4.281  1.00  0.66           O  
ATOM   3655  CB  THR A 236       7.385 -22.959   5.464  1.00  0.66           C  
ATOM   3656  OG1 THR A 236       8.050 -22.747   4.245  1.00  0.66           O  
ATOM   3657  CG2 THR A 236       6.768 -24.329   5.355  1.00  0.66           C  
ATOM   3658  H   THR A 236       5.117 -21.962   3.887  1.00  0.66           H  
ATOM   3659  HA  THR A 236       6.001 -21.864   6.754  1.00  0.66           H  
ATOM   3660  HB  THR A 236       8.100 -22.938   6.279  1.00  0.66           H  
ATOM   3661  HG1 THR A 236       8.814 -23.386   4.198  1.00  0.66           H  
ATOM   3662 1HG2 THR A 236       7.555 -25.062   5.194  1.00  0.66           H  
ATOM   3663 2HG2 THR A 236       6.256 -24.563   6.230  1.00  0.66           H  
ATOM   3664 3HG2 THR A 236       6.074 -24.348   4.515  1.00  0.66           H  
ATOM   3665  N   TYR A 237       7.800 -20.053   6.082  1.00  0.64           N  
ATOM   3666  CA  TYR A 237       8.432 -18.803   5.684  1.00  0.64           C  
ATOM   3667  C   TYR A 237       9.858 -18.764   6.120  1.00  0.64           C  
ATOM   3668  O   TYR A 237      10.182 -19.150   7.239  1.00  0.64           O  
ATOM   3669  CB  TYR A 237       7.742 -17.597   6.302  1.00  0.64           C  
ATOM   3670  CG  TYR A 237       8.181 -16.284   5.734  1.00  0.64           C  
ATOM   3671  CD1 TYR A 237       7.592 -15.871   4.575  1.00  0.64           C  
ATOM   3672  CD2 TYR A 237       9.157 -15.501   6.338  1.00  0.64           C  
ATOM   3673  CE1 TYR A 237       7.936 -14.687   4.008  1.00  0.64           C  
ATOM   3674  CE2 TYR A 237       9.506 -14.300   5.768  1.00  0.64           C  
ATOM   3675  CZ  TYR A 237       8.878 -13.891   4.600  1.00  0.64           C  
ATOM   3676  OH  TYR A 237       9.183 -12.681   4.021  1.00  0.64           O  
ATOM   3677  H   TYR A 237       8.057 -20.559   6.934  1.00  0.64           H  
ATOM   3678  HA  TYR A 237       8.421 -18.724   4.599  1.00  0.64           H  
ATOM   3679 1HB  TYR A 237       6.712 -17.677   6.148  1.00  0.64           H  
ATOM   3680 2HB  TYR A 237       7.918 -17.584   7.378  1.00  0.64           H  
ATOM   3681  HD1 TYR A 237       6.839 -16.499   4.115  1.00  0.64           H  
ATOM   3682  HD2 TYR A 237       9.639 -15.826   7.253  1.00  0.64           H  
ATOM   3683  HE1 TYR A 237       7.466 -14.373   3.097  1.00  0.64           H  
ATOM   3684  HE2 TYR A 237      10.267 -13.676   6.240  1.00  0.64           H  
ATOM   3685  HH  TYR A 237       9.908 -12.280   4.514  1.00  0.64           H  
ATOM   3686  N   ALA A 238      10.707 -18.217   5.275  1.00  0.64           N  
ATOM   3687  CA  ALA A 238      12.060 -18.081   5.701  1.00  0.64           C  
ATOM   3688  C   ALA A 238      12.742 -16.840   5.154  1.00  0.64           C  
ATOM   3689  O   ALA A 238      12.460 -16.379   4.061  1.00  0.64           O  
ATOM   3690  CB  ALA A 238      12.845 -19.285   5.252  1.00  0.64           C  
ATOM   3691  H   ALA A 238      10.409 -17.941   4.340  1.00  0.64           H  
ATOM   3692  HA  ALA A 238      12.036 -18.046   6.778  1.00  0.64           H  
ATOM   3693 1HB  ALA A 238      13.862 -19.205   5.607  1.00  0.64           H  
ATOM   3694 2HB  ALA A 238      12.389 -20.191   5.652  1.00  0.64           H  
ATOM   3695 3HB  ALA A 238      12.849 -19.333   4.169  1.00  0.64           H  
ATOM   3696  N   PRO A 239      13.666 -16.301   5.927  1.00  0.64           N  
ATOM   3697  CA  PRO A 239      13.974 -16.629   7.295  1.00  0.64           C  
ATOM   3698  C   PRO A 239      12.914 -15.951   8.152  1.00  0.64           C  
ATOM   3699  O   PRO A 239      12.370 -14.927   7.742  1.00  0.64           O  
ATOM   3700  CB  PRO A 239      15.340 -16.008   7.455  1.00  0.64           C  
ATOM   3701  CG  PRO A 239      15.282 -14.785   6.554  1.00  0.64           C  
ATOM   3702  CD  PRO A 239      14.439 -15.197   5.381  1.00  0.64           C  
ATOM   3703  HA  PRO A 239      14.027 -17.710   7.471  1.00  0.64           H  
ATOM   3704 1HB  PRO A 239      15.545 -15.822   8.497  1.00  0.64           H  
ATOM   3705 2HB  PRO A 239      16.085 -16.733   7.130  1.00  0.64           H  
ATOM   3706 1HG  PRO A 239      14.840 -13.940   7.100  1.00  0.64           H  
ATOM   3707 2HG  PRO A 239      16.275 -14.476   6.260  1.00  0.64           H  
ATOM   3708 1HD  PRO A 239      13.773 -14.374   5.095  1.00  0.64           H  
ATOM   3709 2HD  PRO A 239      15.048 -15.519   4.551  1.00  0.64           H  
ATOM   3710  N   VAL A 240      12.669 -16.449   9.346  1.00  0.66           N  
ATOM   3711  CA  VAL A 240      11.846 -15.678  10.262  1.00  0.66           C  
ATOM   3712  C   VAL A 240      12.824 -15.068  11.236  1.00  0.66           C  
ATOM   3713  O   VAL A 240      13.560 -15.791  11.904  1.00  0.66           O  
ATOM   3714  CB  VAL A 240      10.797 -16.547  10.988  1.00  0.66           C  
ATOM   3715  CG1 VAL A 240      10.010 -15.669  11.962  1.00  0.66           C  
ATOM   3716  CG2 VAL A 240       9.858 -17.203   9.980  1.00  0.66           C  
ATOM   3717  H   VAL A 240      13.082 -17.322   9.646  1.00  0.66           H  
ATOM   3718  HA  VAL A 240      11.328 -14.882   9.725  1.00  0.66           H  
ATOM   3719  HB  VAL A 240      11.304 -17.318  11.555  1.00  0.66           H  
ATOM   3720 1HG1 VAL A 240       9.282 -16.266  12.491  1.00  0.66           H  
ATOM   3721 2HG1 VAL A 240      10.697 -15.220  12.681  1.00  0.66           H  
ATOM   3722 3HG1 VAL A 240       9.497 -14.881  11.408  1.00  0.66           H  
ATOM   3723 1HG2 VAL A 240       9.126 -17.819  10.503  1.00  0.66           H  
ATOM   3724 2HG2 VAL A 240       9.339 -16.434   9.412  1.00  0.66           H  
ATOM   3725 3HG2 VAL A 240      10.436 -17.829   9.306  1.00  0.66           H  
ATOM   3726  N   ILE A 241      12.931 -13.747  11.215  1.00  0.69           N  
ATOM   3727  CA  ILE A 241      13.942 -13.080  12.015  1.00  0.69           C  
ATOM   3728  C   ILE A 241      13.381 -11.942  12.843  1.00  0.69           C  
ATOM   3729  O   ILE A 241      12.599 -11.125  12.343  1.00  0.69           O  
ATOM   3730  CB  ILE A 241      15.107 -12.575  11.134  1.00  0.69           C  
ATOM   3731  CG1 ILE A 241      15.760 -13.705  10.403  1.00  0.69           C  
ATOM   3732  CG2 ILE A 241      16.136 -11.923  11.957  1.00  0.69           C  
ATOM   3733  CD1 ILE A 241      16.833 -13.269   9.421  1.00  0.69           C  
ATOM   3734  H   ILE A 241      12.306 -13.205  10.635  1.00  0.69           H  
ATOM   3735  HA  ILE A 241      14.357 -13.806  12.713  1.00  0.69           H  
ATOM   3736  HB  ILE A 241      14.730 -11.869  10.396  1.00  0.69           H  
ATOM   3737 1HG1 ILE A 241      16.209 -14.390  11.127  1.00  0.69           H  
ATOM   3738 2HG1 ILE A 241      15.007 -14.223   9.856  1.00  0.69           H  
ATOM   3739 1HG2 ILE A 241      16.928 -11.602  11.317  1.00  0.69           H  
ATOM   3740 2HG2 ILE A 241      15.718 -11.081  12.464  1.00  0.69           H  
ATOM   3741 3HG2 ILE A 241      16.525 -12.636  12.681  1.00  0.69           H  
ATOM   3742 1HD1 ILE A 241      17.245 -14.149   8.941  1.00  0.69           H  
ATOM   3743 2HD1 ILE A 241      16.418 -12.612   8.673  1.00  0.69           H  
ATOM   3744 3HD1 ILE A 241      17.630 -12.749   9.955  1.00  0.69           H  
ATOM   3745  N   SER A 242      13.776 -11.912  14.112  1.00  0.73           N  
ATOM   3746  CA  SER A 242      13.373 -10.846  15.013  1.00  0.73           C  
ATOM   3747  C   SER A 242      14.046  -9.520  14.677  1.00  0.73           C  
ATOM   3748  O   SER A 242      15.169  -9.469  14.145  1.00  0.73           O  
ATOM   3749  CB  SER A 242      13.735 -11.209  16.439  1.00  0.73           C  
ATOM   3750  OG  SER A 242      15.127 -11.236  16.620  1.00  0.73           O  
ATOM   3751  H   SER A 242      14.382 -12.649  14.456  1.00  0.73           H  
ATOM   3752  HA  SER A 242      12.291 -10.716  14.936  1.00  0.73           H  
ATOM   3753 1HB  SER A 242      13.281 -10.508  17.137  1.00  0.73           H  
ATOM   3754 2HB  SER A 242      13.354 -12.175  16.666  1.00  0.73           H  
ATOM   3755  HG  SER A 242      15.276 -11.779  17.457  1.00  0.73           H  
ATOM   3756  N   ALA A 243      13.434  -8.453  15.169  1.00  0.78           N  
ATOM   3757  CA  ALA A 243      13.926  -7.090  15.009  1.00  0.78           C  
ATOM   3758  C   ALA A 243      15.361  -6.906  15.512  1.00  0.78           C  
ATOM   3759  O   ALA A 243      16.076  -6.039  15.020  1.00  0.78           O  
ATOM   3760  CB  ALA A 243      12.998  -6.144  15.738  1.00  0.78           C  
ATOM   3761  H   ALA A 243      12.507  -8.593  15.575  1.00  0.78           H  
ATOM   3762  HA  ALA A 243      13.909  -6.838  13.956  1.00  0.78           H  
ATOM   3763 1HB  ALA A 243      13.335  -5.120  15.592  1.00  0.78           H  
ATOM   3764 2HB  ALA A 243      11.983  -6.257  15.343  1.00  0.78           H  
ATOM   3765 3HB  ALA A 243      13.002  -6.380  16.803  1.00  0.78           H  
ATOM   3766  N   GLU A 244      15.775  -7.685  16.506  1.00  0.85           N  
ATOM   3767  CA  GLU A 244      17.115  -7.549  17.066  1.00  0.85           C  
ATOM   3768  C   GLU A 244      18.209  -8.383  16.364  1.00  0.85           C  
ATOM   3769  O   GLU A 244      19.382  -8.270  16.723  1.00  0.85           O  
ATOM   3770  CB  GLU A 244      17.083  -7.906  18.555  1.00  0.85           C  
ATOM   3771  CG  GLU A 244      16.244  -6.946  19.408  1.00  0.85           C  
ATOM   3772  CD  GLU A 244      16.216  -7.303  20.882  1.00  0.85           C  
ATOM   3773  OE1 GLU A 244      16.827  -8.275  21.257  1.00  0.85           O  
ATOM   3774  OE2 GLU A 244      15.581  -6.594  21.628  1.00  0.85           O  
ATOM   3775  H   GLU A 244      15.154  -8.397  16.866  1.00  0.85           H  
ATOM   3776  HA  GLU A 244      17.400  -6.501  16.982  1.00  0.85           H  
ATOM   3777 1HB  GLU A 244      16.677  -8.913  18.675  1.00  0.85           H  
ATOM   3778 2HB  GLU A 244      18.098  -7.911  18.949  1.00  0.85           H  
ATOM   3779 1HG  GLU A 244      16.646  -5.940  19.298  1.00  0.85           H  
ATOM   3780 2HG  GLU A 244      15.224  -6.942  19.022  1.00  0.85           H  
ATOM   3781  N   LYS A 245      17.842  -9.234  15.395  1.00  0.93           N  
ATOM   3782  CA  LYS A 245      18.821 -10.108  14.725  1.00  0.93           C  
ATOM   3783  C   LYS A 245      19.032  -9.852  13.228  1.00  0.93           C  
ATOM   3784  O   LYS A 245      20.102 -10.158  12.689  1.00  0.93           O  
ATOM   3785  CB  LYS A 245      18.466 -11.572  14.973  1.00  0.93           C  
ATOM   3786  CG  LYS A 245      18.641 -11.997  16.443  1.00  0.93           C  
ATOM   3787  CD  LYS A 245      18.248 -13.457  16.692  1.00  0.93           C  
ATOM   3788  CE  LYS A 245      18.590 -13.869  18.131  1.00  0.93           C  
ATOM   3789  NZ  LYS A 245      18.074 -15.230  18.489  1.00  0.93           N  
ATOM   3790  H   LYS A 245      16.864  -9.285  15.116  1.00  0.93           H  
ATOM   3791  HA  LYS A 245      19.783  -9.943  15.203  1.00  0.93           H  
ATOM   3792 1HB  LYS A 245      17.418 -11.730  14.719  1.00  0.93           H  
ATOM   3793 2HB  LYS A 245      19.070 -12.219  14.336  1.00  0.93           H  
ATOM   3794 1HG  LYS A 245      19.676 -11.846  16.746  1.00  0.93           H  
ATOM   3795 2HG  LYS A 245      18.005 -11.369  17.073  1.00  0.93           H  
ATOM   3796 1HD  LYS A 245      17.165 -13.570  16.551  1.00  0.93           H  
ATOM   3797 2HD  LYS A 245      18.765 -14.110  15.992  1.00  0.93           H  
ATOM   3798 1HE  LYS A 245      19.673 -13.872  18.230  1.00  0.93           H  
ATOM   3799 2HE  LYS A 245      18.173 -13.140  18.827  1.00  0.93           H  
ATOM   3800 1HZ  LYS A 245      18.336 -15.443  19.434  1.00  0.93           H  
ATOM   3801 2HZ  LYS A 245      17.039 -15.236  18.442  1.00  0.93           H  
ATOM   3802 3HZ  LYS A 245      18.443 -15.927  17.872  1.00  0.93           H  
ATOM   3803  N   ALA A 246      18.054  -9.258  12.556  1.00  1.02           N  
ATOM   3804  CA  ALA A 246      18.140  -9.030  11.099  1.00  1.02           C  
ATOM   3805  C   ALA A 246      19.305  -8.156  10.683  1.00  1.02           C  
ATOM   3806  O   ALA A 246      19.724  -8.176   9.529  1.00  1.02           O  
ATOM   3807  CB  ALA A 246      16.881  -8.400  10.596  1.00  1.02           C  
ATOM   3808  H   ALA A 246      17.188  -9.033  13.053  1.00  1.02           H  
ATOM   3809  HA  ALA A 246      18.275  -9.996  10.615  1.00  1.02           H  
ATOM   3810 1HB  ALA A 246      16.930  -8.269   9.514  1.00  1.02           H  
ATOM   3811 2HB  ALA A 246      16.082  -9.066  10.846  1.00  1.02           H  
ATOM   3812 3HB  ALA A 246      16.742  -7.430  11.074  1.00  1.02           H  
ATOM   3813  N   TYR A 247      19.832  -7.384  11.611  1.00  1.11           N  
ATOM   3814  CA  TYR A 247      20.909  -6.473  11.300  1.00  1.11           C  
ATOM   3815  C   TYR A 247      22.269  -7.117  11.544  1.00  1.11           C  
ATOM   3816  O   TYR A 247      23.308  -6.483  11.353  1.00  1.11           O  
ATOM   3817  CB  TYR A 247      20.707  -5.237  12.150  1.00  1.11           C  
ATOM   3818  CG  TYR A 247      19.388  -4.611  11.811  1.00  1.11           C  
ATOM   3819  CD1 TYR A 247      18.288  -4.866  12.622  1.00  1.11           C  
ATOM   3820  CD2 TYR A 247      19.256  -3.815  10.690  1.00  1.11           C  
ATOM   3821  CE1 TYR A 247      17.060  -4.318  12.310  1.00  1.11           C  
ATOM   3822  CE2 TYR A 247      18.029  -3.265  10.378  1.00  1.11           C  
ATOM   3823  CZ  TYR A 247      16.934  -3.513  11.183  1.00  1.11           C  
ATOM   3824  OH  TYR A 247      15.712  -2.961  10.866  1.00  1.11           O  
ATOM   3825  H   TYR A 247      19.460  -7.417  12.549  1.00  1.11           H  
ATOM   3826  HA  TYR A 247      20.848  -6.202  10.247  1.00  1.11           H  
ATOM   3827 1HB  TYR A 247      20.712  -5.504  13.211  1.00  1.11           H  
ATOM   3828 2HB  TYR A 247      21.502  -4.515  11.970  1.00  1.11           H  
ATOM   3829  HD1 TYR A 247      18.391  -5.503  13.505  1.00  1.11           H  
ATOM   3830  HD2 TYR A 247      20.120  -3.623  10.052  1.00  1.11           H  
ATOM   3831  HE1 TYR A 247      16.197  -4.521  12.947  1.00  1.11           H  
ATOM   3832  HE2 TYR A 247      17.924  -2.636   9.493  1.00  1.11           H  
ATOM   3833  HH  TYR A 247      15.783  -2.489  10.032  1.00  1.11           H  
ATOM   3834  N   HIS A 248      22.252  -8.394  11.937  1.00  1.17           N  
ATOM   3835  CA  HIS A 248      23.464  -9.156  12.175  1.00  1.17           C  
ATOM   3836  C   HIS A 248      23.544 -10.407  11.284  1.00  1.17           C  
ATOM   3837  O   HIS A 248      24.639 -10.849  10.926  1.00  1.17           O  
ATOM   3838  CB  HIS A 248      23.507  -9.574  13.644  1.00  1.17           C  
ATOM   3839  CG  HIS A 248      23.504  -8.409  14.581  1.00  1.17           C  
ATOM   3840  ND1 HIS A 248      24.591  -7.577  14.744  1.00  1.17           N  
ATOM   3841  CD2 HIS A 248      22.539  -7.928  15.389  1.00  1.17           C  
ATOM   3842  CE1 HIS A 248      24.293  -6.636  15.621  1.00  1.17           C  
ATOM   3843  NE2 HIS A 248      23.053  -6.827  16.030  1.00  1.17           N  
ATOM   3844  H   HIS A 248      21.364  -8.861  12.087  1.00  1.17           H  
ATOM   3845  HA  HIS A 248      24.335  -8.539  11.964  1.00  1.17           H  
ATOM   3846 1HB  HIS A 248      22.636 -10.198  13.868  1.00  1.17           H  
ATOM   3847 2HB  HIS A 248      24.398 -10.169  13.831  1.00  1.17           H  
ATOM   3848  HD2 HIS A 248      21.545  -8.337  15.506  1.00  1.17           H  
ATOM   3849  HE1 HIS A 248      24.957  -5.839  15.950  1.00  1.17           H  
ATOM   3850  HE2 HIS A 248      22.556  -6.260  16.702  1.00  1.17           H  
ATOM   3851  N   GLU A 249      22.389 -10.971  10.909  1.00  1.16           N  
ATOM   3852  CA  GLU A 249      22.388 -12.207  10.118  1.00  1.16           C  
ATOM   3853  C   GLU A 249      22.199 -11.982   8.612  1.00  1.16           C  
ATOM   3854  O   GLU A 249      21.154 -11.503   8.173  1.00  1.16           O  
ATOM   3855  CB  GLU A 249      21.277 -13.148  10.616  1.00  1.16           C  
ATOM   3856  CG  GLU A 249      21.220 -14.508   9.885  1.00  1.16           C  
ATOM   3857  CD  GLU A 249      20.096 -15.428  10.360  1.00  1.16           C  
ATOM   3858  OE1 GLU A 249      19.389 -15.057  11.264  1.00  1.16           O  
ATOM   3859  OE2 GLU A 249      19.966 -16.506   9.825  1.00  1.16           O  
ATOM   3860  H   GLU A 249      21.511 -10.578  11.238  1.00  1.16           H  
ATOM   3861  HA  GLU A 249      23.347 -12.703  10.263  1.00  1.16           H  
ATOM   3862 1HB  GLU A 249      21.414 -13.340  11.680  1.00  1.16           H  
ATOM   3863 2HB  GLU A 249      20.307 -12.658  10.497  1.00  1.16           H  
ATOM   3864 1HG  GLU A 249      21.105 -14.327   8.820  1.00  1.16           H  
ATOM   3865 2HG  GLU A 249      22.174 -15.013  10.025  1.00  1.16           H  
ATOM   3866  N   GLN A 250      23.201 -12.377   7.821  1.00  1.11           N  
ATOM   3867  CA  GLN A 250      23.113 -12.276   6.361  1.00  1.11           C  
ATOM   3868  C   GLN A 250      22.736 -13.638   5.803  1.00  1.11           C  
ATOM   3869  O   GLN A 250      23.200 -14.655   6.317  1.00  1.11           O  
ATOM   3870  CB  GLN A 250      24.442 -11.823   5.749  1.00  1.11           C  
ATOM   3871  CG  GLN A 250      24.918 -10.439   6.185  1.00  1.11           C  
ATOM   3872  CD  GLN A 250      24.021  -9.323   5.656  1.00  1.11           C  
ATOM   3873  OE1 GLN A 250      23.840  -9.191   4.441  1.00  1.11           O  
ATOM   3874  NE2 GLN A 250      23.468  -8.517   6.549  1.00  1.11           N  
ATOM   3875  H   GLN A 250      24.038 -12.751   8.245  1.00  1.11           H  
ATOM   3876  HA  GLN A 250      22.331 -11.565   6.094  1.00  1.11           H  
ATOM   3877 1HB  GLN A 250      25.220 -12.540   6.009  1.00  1.11           H  
ATOM   3878 2HB  GLN A 250      24.354 -11.820   4.662  1.00  1.11           H  
ATOM   3879 1HG  GLN A 250      24.915 -10.392   7.276  1.00  1.11           H  
ATOM   3880 2HG  GLN A 250      25.928 -10.277   5.807  1.00  1.11           H  
ATOM   3881 1HE2 GLN A 250      22.870  -7.770   6.252  1.00  1.11           H  
ATOM   3882 2HE2 GLN A 250      23.642  -8.652   7.525  1.00  1.11           H  
ATOM   3883  N   LEU A 251      21.902 -13.661   4.763  1.00  1.01           N  
ATOM   3884  CA  LEU A 251      21.495 -14.926   4.150  1.00  1.01           C  
ATOM   3885  C   LEU A 251      21.611 -14.956   2.629  1.00  1.01           C  
ATOM   3886  O   LEU A 251      21.368 -13.946   1.962  1.00  1.01           O  
ATOM   3887  CB  LEU A 251      20.050 -15.226   4.519  1.00  1.01           C  
ATOM   3888  CG  LEU A 251      19.751 -15.331   5.993  1.00  1.01           C  
ATOM   3889  CD1 LEU A 251      19.273 -13.966   6.507  1.00  1.01           C  
ATOM   3890  CD2 LEU A 251      18.729 -16.393   6.198  1.00  1.01           C  
ATOM   3891  H   LEU A 251      21.549 -12.789   4.394  1.00  1.01           H  
ATOM   3892  HA  LEU A 251      22.131 -15.721   4.544  1.00  1.01           H  
ATOM   3893 1HB  LEU A 251      19.413 -14.453   4.100  1.00  1.01           H  
ATOM   3894 2HB  LEU A 251      19.788 -16.176   4.064  1.00  1.01           H  
ATOM   3895  HG  LEU A 251      20.656 -15.602   6.541  1.00  1.01           H  
ATOM   3896 1HD1 LEU A 251      19.065 -14.040   7.567  1.00  1.01           H  
ATOM   3897 2HD1 LEU A 251      20.033 -13.214   6.355  1.00  1.01           H  
ATOM   3898 3HD1 LEU A 251      18.376 -13.670   5.979  1.00  1.01           H  
ATOM   3899 1HD2 LEU A 251      18.512 -16.478   7.268  1.00  1.01           H  
ATOM   3900 2HD2 LEU A 251      17.839 -16.128   5.662  1.00  1.01           H  
ATOM   3901 3HD2 LEU A 251      19.112 -17.345   5.823  1.00  1.01           H  
ATOM   3902  N   THR A 252      21.895 -16.138   2.079  1.00  0.90           N  
ATOM   3903  CA  THR A 252      21.869 -16.347   0.634  1.00  0.90           C  
ATOM   3904  C   THR A 252      20.544 -16.950   0.180  1.00  0.90           C  
ATOM   3905  O   THR A 252      19.783 -17.494   0.981  1.00  0.90           O  
ATOM   3906  CB  THR A 252      22.993 -17.291   0.202  1.00  0.90           C  
ATOM   3907  OG1 THR A 252      22.772 -18.576   0.816  1.00  0.90           O  
ATOM   3908  CG2 THR A 252      24.334 -16.750   0.649  1.00  0.90           C  
ATOM   3909  H   THR A 252      22.157 -16.929   2.682  1.00  0.90           H  
ATOM   3910  HA  THR A 252      21.998 -15.385   0.137  1.00  0.90           H  
ATOM   3911  HB  THR A 252      22.983 -17.403  -0.879  1.00  0.90           H  
ATOM   3912  HG1 THR A 252      22.928 -18.477   1.794  1.00  0.90           H  
ATOM   3913 1HG2 THR A 252      25.124 -17.437   0.347  1.00  0.90           H  
ATOM   3914 2HG2 THR A 252      24.504 -15.776   0.193  1.00  0.90           H  
ATOM   3915 3HG2 THR A 252      24.338 -16.650   1.737  1.00  0.90           H  
ATOM   3916  N   VAL A 253      20.315 -16.951  -1.131  1.00  0.80           N  
ATOM   3917  CA  VAL A 253      19.097 -17.529  -1.691  1.00  0.80           C  
ATOM   3918  C   VAL A 253      19.011 -19.020  -1.367  1.00  0.80           C  
ATOM   3919  O   VAL A 253      17.951 -19.525  -0.980  1.00  0.80           O  
ATOM   3920  CB  VAL A 253      19.094 -17.308  -3.221  1.00  0.80           C  
ATOM   3921  CG1 VAL A 253      17.957 -18.052  -3.898  1.00  0.80           C  
ATOM   3922  CG2 VAL A 253      18.981 -15.817  -3.512  1.00  0.80           C  
ATOM   3923  H   VAL A 253      20.982 -16.508  -1.746  1.00  0.80           H  
ATOM   3924  HA  VAL A 253      18.236 -17.023  -1.253  1.00  0.80           H  
ATOM   3925  HB  VAL A 253      20.026 -17.695  -3.633  1.00  0.80           H  
ATOM   3926 1HG1 VAL A 253      17.999 -17.878  -4.970  1.00  0.80           H  
ATOM   3927 2HG1 VAL A 253      18.037 -19.121  -3.702  1.00  0.80           H  
ATOM   3928 3HG1 VAL A 253      17.028 -17.676  -3.512  1.00  0.80           H  
ATOM   3929 1HG2 VAL A 253      19.005 -15.653  -4.592  1.00  0.80           H  
ATOM   3930 2HG2 VAL A 253      18.045 -15.442  -3.107  1.00  0.80           H  
ATOM   3931 3HG2 VAL A 253      19.814 -15.289  -3.051  1.00  0.80           H  
ATOM   3932  N   ALA A 254      20.131 -19.732  -1.526  1.00  0.73           N  
ATOM   3933  CA  ALA A 254      20.165 -21.160  -1.236  1.00  0.73           C  
ATOM   3934  C   ALA A 254      19.862 -21.459   0.229  1.00  0.73           C  
ATOM   3935  O   ALA A 254      19.118 -22.399   0.532  1.00  0.73           O  
ATOM   3936  CB  ALA A 254      21.526 -21.727  -1.589  1.00  0.73           C  
ATOM   3937  H   ALA A 254      20.970 -19.268  -1.842  1.00  0.73           H  
ATOM   3938  HA  ALA A 254      19.405 -21.644  -1.841  1.00  0.73           H  
ATOM   3939 1HB  ALA A 254      21.534 -22.799  -1.398  1.00  0.73           H  
ATOM   3940 2HB  ALA A 254      21.731 -21.544  -2.644  1.00  0.73           H  
ATOM   3941 3HB  ALA A 254      22.288 -21.242  -0.978  1.00  0.73           H  
ATOM   3942  N   GLU A 255      20.411 -20.653   1.150  1.00  0.68           N  
ATOM   3943  CA  GLU A 255      20.156 -20.896   2.571  1.00  0.68           C  
ATOM   3944  C   GLU A 255      18.704 -20.664   2.940  1.00  0.68           C  
ATOM   3945  O   GLU A 255      18.119 -21.433   3.710  1.00  0.68           O  
ATOM   3946  CB  GLU A 255      21.053 -20.011   3.427  1.00  0.68           C  
ATOM   3947  CG  GLU A 255      22.516 -20.415   3.419  1.00  0.68           C  
ATOM   3948  CD  GLU A 255      23.394 -19.366   3.992  1.00  0.68           C  
ATOM   3949  OE1 GLU A 255      23.210 -18.225   3.606  1.00  0.68           O  
ATOM   3950  OE2 GLU A 255      24.239 -19.672   4.800  1.00  0.68           O  
ATOM   3951  H   GLU A 255      21.029 -19.882   0.877  1.00  0.68           H  
ATOM   3952  HA  GLU A 255      20.394 -21.937   2.785  1.00  0.68           H  
ATOM   3953 1HB  GLU A 255      20.983 -18.980   3.074  1.00  0.68           H  
ATOM   3954 2HB  GLU A 255      20.702 -20.025   4.458  1.00  0.68           H  
ATOM   3955 1HG  GLU A 255      22.630 -21.326   4.006  1.00  0.68           H  
ATOM   3956 2HG  GLU A 255      22.822 -20.637   2.398  1.00  0.68           H  
ATOM   3957  N   ILE A 256      18.107 -19.628   2.359  1.00  0.66           N  
ATOM   3958  CA  ILE A 256      16.727 -19.317   2.662  1.00  0.66           C  
ATOM   3959  C   ILE A 256      15.828 -20.407   2.100  1.00  0.66           C  
ATOM   3960  O   ILE A 256      14.898 -20.871   2.774  1.00  0.66           O  
ATOM   3961  CB  ILE A 256      16.312 -17.962   2.103  1.00  0.66           C  
ATOM   3962  CG1 ILE A 256      17.066 -16.855   2.796  1.00  0.66           C  
ATOM   3963  CG2 ILE A 256      14.873 -17.800   2.423  1.00  0.66           C  
ATOM   3964  CD1 ILE A 256      16.910 -15.499   2.131  1.00  0.66           C  
ATOM   3965  H   ILE A 256      18.642 -19.020   1.735  1.00  0.66           H  
ATOM   3966  HA  ILE A 256      16.604 -19.288   3.740  1.00  0.66           H  
ATOM   3967  HB  ILE A 256      16.493 -17.903   1.028  1.00  0.66           H  
ATOM   3968 1HG1 ILE A 256      16.720 -16.799   3.808  1.00  0.66           H  
ATOM   3969 2HG1 ILE A 256      18.118 -17.113   2.811  1.00  0.66           H  
ATOM   3970 1HG2 ILE A 256      14.527 -16.838   2.083  1.00  0.66           H  
ATOM   3971 2HG2 ILE A 256      14.311 -18.593   1.951  1.00  0.66           H  
ATOM   3972 3HG2 ILE A 256      14.757 -17.864   3.492  1.00  0.66           H  
ATOM   3973 1HD1 ILE A 256      17.475 -14.750   2.683  1.00  0.66           H  
ATOM   3974 2HD1 ILE A 256      17.286 -15.556   1.108  1.00  0.66           H  
ATOM   3975 3HD1 ILE A 256      15.864 -15.219   2.119  1.00  0.66           H  
ATOM   3976  N   THR A 257      16.113 -20.823   0.868  1.00  0.65           N  
ATOM   3977  CA  THR A 257      15.343 -21.863   0.225  1.00  0.65           C  
ATOM   3978  C   THR A 257      15.380 -23.120   1.078  1.00  0.65           C  
ATOM   3979  O   THR A 257      14.347 -23.710   1.352  1.00  0.65           O  
ATOM   3980  CB  THR A 257      15.914 -22.183  -1.156  1.00  0.65           C  
ATOM   3981  OG1 THR A 257      15.875 -20.998  -1.968  1.00  0.65           O  
ATOM   3982  CG2 THR A 257      15.117 -23.284  -1.806  1.00  0.65           C  
ATOM   3983  H   THR A 257      16.885 -20.399   0.351  1.00  0.65           H  
ATOM   3984  HA  THR A 257      14.310 -21.531   0.122  1.00  0.65           H  
ATOM   3985  HB  THR A 257      16.950 -22.503  -1.051  1.00  0.65           H  
ATOM   3986  HG1 THR A 257      16.480 -20.328  -1.555  1.00  0.65           H  
ATOM   3987 1HG2 THR A 257      15.529 -23.511  -2.791  1.00  0.65           H  
ATOM   3988 2HG2 THR A 257      15.164 -24.164  -1.178  1.00  0.65           H  
ATOM   3989 3HG2 THR A 257      14.103 -22.967  -1.903  1.00  0.65           H  
ATOM   3990  N   ASN A 258      16.567 -23.507   1.548  1.00  0.65           N  
ATOM   3991  CA  ASN A 258      16.705 -24.674   2.410  1.00  0.65           C  
ATOM   3992  C   ASN A 258      15.884 -24.525   3.683  1.00  0.65           C  
ATOM   3993  O   ASN A 258      15.161 -25.440   4.084  1.00  0.65           O  
ATOM   3994  CB  ASN A 258      18.164 -24.916   2.739  1.00  0.65           C  
ATOM   3995  CG  ASN A 258      18.382 -26.173   3.527  1.00  0.65           C  
ATOM   3996  OD1 ASN A 258      18.090 -27.291   3.055  1.00  0.65           O  
ATOM   3997  ND2 ASN A 258      18.898 -26.019   4.724  1.00  0.65           N  
ATOM   3998  H   ASN A 258      17.408 -22.990   1.285  1.00  0.65           H  
ATOM   3999  HA  ASN A 258      16.312 -25.542   1.899  1.00  0.65           H  
ATOM   4000 1HB  ASN A 258      18.738 -24.968   1.813  1.00  0.65           H  
ATOM   4001 2HB  ASN A 258      18.549 -24.068   3.309  1.00  0.65           H  
ATOM   4002 1HD2 ASN A 258      19.076 -26.809   5.306  1.00  0.65           H  
ATOM   4003 2HD2 ASN A 258      19.113 -25.099   5.056  1.00  0.65           H  
ATOM   4004  N   ALA A 259      15.969 -23.352   4.307  1.00  0.65           N  
ATOM   4005  CA  ALA A 259      15.248 -23.067   5.538  1.00  0.65           C  
ATOM   4006  C   ALA A 259      13.738 -23.227   5.348  1.00  0.65           C  
ATOM   4007  O   ALA A 259      13.038 -23.670   6.258  1.00  0.65           O  
ATOM   4008  CB  ALA A 259      15.586 -21.671   6.011  1.00  0.65           C  
ATOM   4009  H   ALA A 259      16.586 -22.630   3.936  1.00  0.65           H  
ATOM   4010  HA  ALA A 259      15.568 -23.785   6.295  1.00  0.65           H  
ATOM   4011 1HB  ALA A 259      15.080 -21.459   6.940  1.00  0.65           H  
ATOM   4012 2HB  ALA A 259      16.664 -21.597   6.158  1.00  0.65           H  
ATOM   4013 3HB  ALA A 259      15.281 -20.964   5.258  1.00  0.65           H  
ATOM   4014  N   CYS A 260      13.233 -22.951   4.147  1.00  0.66           N  
ATOM   4015  CA  CYS A 260      11.801 -23.079   3.869  1.00  0.66           C  
ATOM   4016  C   CYS A 260      11.261 -24.488   4.079  1.00  0.66           C  
ATOM   4017  O   CYS A 260      10.055 -24.657   4.272  1.00  0.66           O  
ATOM   4018  CB  CYS A 260      11.489 -22.733   2.430  1.00  0.66           C  
ATOM   4019  SG  CYS A 260      11.864 -21.081   2.001  1.00  0.66           S  
ATOM   4020  H   CYS A 260      13.853 -22.577   3.424  1.00  0.66           H  
ATOM   4021  HA  CYS A 260      11.267 -22.393   4.531  1.00  0.66           H  
ATOM   4022 1HB  CYS A 260      12.017 -23.398   1.762  1.00  0.66           H  
ATOM   4023 2HB  CYS A 260      10.440 -22.892   2.261  1.00  0.66           H  
ATOM   4024  HG  CYS A 260      13.179 -21.144   2.347  1.00  0.66           H  
ATOM   4025  N   PHE A 261      12.143 -25.495   4.013  1.00  0.67           N  
ATOM   4026  CA  PHE A 261      11.757 -26.892   4.161  1.00  0.67           C  
ATOM   4027  C   PHE A 261      12.048 -27.426   5.571  1.00  0.67           C  
ATOM   4028  O   PHE A 261      11.860 -28.618   5.841  1.00  0.67           O  
ATOM   4029  CB  PHE A 261      12.494 -27.720   3.101  1.00  0.67           C  
ATOM   4030  CG  PHE A 261      12.050 -27.419   1.685  1.00  0.67           C  
ATOM   4031  CD1 PHE A 261      12.607 -26.376   0.999  1.00  0.67           C  
ATOM   4032  CD2 PHE A 261      11.106 -28.200   1.044  1.00  0.67           C  
ATOM   4033  CE1 PHE A 261      12.219 -26.076  -0.286  1.00  0.67           C  
ATOM   4034  CE2 PHE A 261      10.714 -27.925  -0.246  1.00  0.67           C  
ATOM   4035  CZ  PHE A 261      11.267 -26.852  -0.907  1.00  0.67           C  
ATOM   4036  H   PHE A 261      13.136 -25.290   3.881  1.00  0.67           H  
ATOM   4037  HA  PHE A 261      10.687 -26.972   3.985  1.00  0.67           H  
ATOM   4038 1HB  PHE A 261      13.568 -27.527   3.172  1.00  0.67           H  
ATOM   4039 2HB  PHE A 261      12.329 -28.762   3.293  1.00  0.67           H  
ATOM   4040  HD1 PHE A 261      13.355 -25.779   1.503  1.00  0.67           H  
ATOM   4041  HD2 PHE A 261      10.676 -29.037   1.570  1.00  0.67           H  
ATOM   4042  HE1 PHE A 261      12.666 -25.228  -0.804  1.00  0.67           H  
ATOM   4043  HE2 PHE A 261       9.964 -28.546  -0.738  1.00  0.67           H  
ATOM   4044  HZ  PHE A 261      10.951 -26.625  -1.903  1.00  0.67           H  
ATOM   4045  N   GLU A 262      12.512 -26.555   6.471  1.00  0.68           N  
ATOM   4046  CA  GLU A 262      12.786 -26.957   7.842  1.00  0.68           C  
ATOM   4047  C   GLU A 262      11.467 -26.877   8.623  1.00  0.68           C  
ATOM   4048  O   GLU A 262      10.794 -25.848   8.554  1.00  0.68           O  
ATOM   4049  CB  GLU A 262      13.847 -26.051   8.492  1.00  0.68           C  
ATOM   4050  CG  GLU A 262      14.300 -26.504   9.897  1.00  0.68           C  
ATOM   4051  CD  GLU A 262      15.361 -25.620  10.521  1.00  0.68           C  
ATOM   4052  OE1 GLU A 262      15.807 -24.711   9.870  1.00  0.68           O  
ATOM   4053  OE2 GLU A 262      15.719 -25.862  11.654  1.00  0.68           O  
ATOM   4054  H   GLU A 262      12.662 -25.580   6.213  1.00  0.68           H  
ATOM   4055  HA  GLU A 262      13.183 -27.962   7.822  1.00  0.68           H  
ATOM   4056 1HB  GLU A 262      14.727 -26.001   7.847  1.00  0.68           H  
ATOM   4057 2HB  GLU A 262      13.450 -25.038   8.577  1.00  0.68           H  
ATOM   4058 1HG  GLU A 262      13.451 -26.530  10.549  1.00  0.68           H  
ATOM   4059 2HG  GLU A 262      14.688 -27.517   9.821  1.00  0.68           H  
ATOM   4060  N   PRO A 263      11.058 -27.906   9.393  1.00  0.68           N  
ATOM   4061  CA  PRO A 263       9.850 -27.913  10.218  1.00  0.68           C  
ATOM   4062  C   PRO A 263       9.741 -26.684  11.127  1.00  0.68           C  
ATOM   4063  O   PRO A 263       8.650 -26.200  11.413  1.00  0.68           O  
ATOM   4064  CB  PRO A 263      10.032 -29.187  11.046  1.00  0.68           C  
ATOM   4065  CG  PRO A 263      10.858 -30.104  10.161  1.00  0.68           C  
ATOM   4066  CD  PRO A 263      11.817 -29.182   9.428  1.00  0.68           C  
ATOM   4067  HA  PRO A 263       8.964 -27.993   9.563  1.00  0.68           H  
ATOM   4068 1HB  PRO A 263      10.520 -28.951  12.002  1.00  0.68           H  
ATOM   4069 2HB  PRO A 263       9.044 -29.622  11.286  1.00  0.68           H  
ATOM   4070 1HG  PRO A 263      11.380 -30.854  10.778  1.00  0.68           H  
ATOM   4071 2HG  PRO A 263      10.212 -30.673   9.485  1.00  0.68           H  
ATOM   4072 1HD  PRO A 263      12.762 -29.075   9.978  1.00  0.68           H  
ATOM   4073 2HD  PRO A 263      11.951 -29.593   8.415  1.00  0.68           H  
ATOM   4074  N   ALA A 264      10.883 -26.144  11.544  1.00  0.69           N  
ATOM   4075  CA  ALA A 264      10.949 -24.980  12.421  1.00  0.69           C  
ATOM   4076  C   ALA A 264      10.258 -23.762  11.828  1.00  0.69           C  
ATOM   4077  O   ALA A 264       9.808 -22.884  12.561  1.00  0.69           O  
ATOM   4078  CB  ALA A 264      12.389 -24.621  12.704  1.00  0.69           C  
ATOM   4079  H   ALA A 264      11.755 -26.565  11.262  1.00  0.69           H  
ATOM   4080  HA  ALA A 264      10.448 -25.238  13.354  1.00  0.69           H  
ATOM   4081 1HB  ALA A 264      12.432 -23.773  13.385  1.00  0.69           H  
ATOM   4082 2HB  ALA A 264      12.895 -25.472  13.146  1.00  0.69           H  
ATOM   4083 3HB  ALA A 264      12.884 -24.356  11.768  1.00  0.69           H  
ATOM   4084  N   ASN A 265      10.248 -23.670  10.499  1.00  0.70           N  
ATOM   4085  CA  ASN A 265       9.658 -22.539   9.810  1.00  0.70           C  
ATOM   4086  C   ASN A 265       8.258 -22.820   9.292  1.00  0.70           C  
ATOM   4087  O   ASN A 265       7.693 -22.008   8.546  1.00  0.70           O  
ATOM   4088  CB  ASN A 265      10.563 -22.115   8.681  1.00  0.70           C  
ATOM   4089  CG  ASN A 265      11.809 -21.455   9.181  1.00  0.70           C  
ATOM   4090  OD1 ASN A 265      11.755 -20.667  10.136  1.00  0.70           O  
ATOM   4091  ND2 ASN A 265      12.911 -21.760   8.575  1.00  0.70           N  
ATOM   4092  H   ASN A 265      10.613 -24.434   9.931  1.00  0.70           H  
ATOM   4093  HA  ASN A 265       9.576 -21.712  10.516  1.00  0.70           H  
ATOM   4094 1HB  ASN A 265      10.849 -23.000   8.097  1.00  0.70           H  
ATOM   4095 2HB  ASN A 265      10.033 -21.452   8.017  1.00  0.70           H  
ATOM   4096 1HD2 ASN A 265      13.775 -21.357   8.873  1.00  0.70           H  
ATOM   4097 2HD2 ASN A 265      12.884 -22.426   7.805  1.00  0.70           H  
ATOM   4098  N   GLN A 266       7.695 -23.980   9.649  1.00  0.71           N  
ATOM   4099  CA  GLN A 266       6.375 -24.334   9.151  1.00  0.71           C  
ATOM   4100  C   GLN A 266       5.315 -23.874  10.114  1.00  0.71           C  
ATOM   4101  O   GLN A 266       5.436 -24.038  11.324  1.00  0.71           O  
ATOM   4102  CB  GLN A 266       6.271 -25.842   8.823  1.00  0.71           C  
ATOM   4103  CG  GLN A 266       4.943 -26.262   8.134  1.00  0.71           C  
ATOM   4104  CD  GLN A 266       5.018 -27.626   7.517  1.00  0.71           C  
ATOM   4105  OE1 GLN A 266       4.999 -28.647   8.197  1.00  0.71           O  
ATOM   4106  NE2 GLN A 266       5.130 -27.655   6.193  1.00  0.71           N  
ATOM   4107  H   GLN A 266       8.173 -24.626  10.280  1.00  0.71           H  
ATOM   4108  HA  GLN A 266       6.199 -23.786   8.238  1.00  0.71           H  
ATOM   4109 1HB  GLN A 266       7.101 -26.128   8.177  1.00  0.71           H  
ATOM   4110 2HB  GLN A 266       6.368 -26.419   9.747  1.00  0.71           H  
ATOM   4111 1HG  GLN A 266       4.194 -26.337   8.893  1.00  0.71           H  
ATOM   4112 2HG  GLN A 266       4.632 -25.540   7.384  1.00  0.71           H  
ATOM   4113 1HE2 GLN A 266       5.195 -28.528   5.716  1.00  0.71           H  
ATOM   4114 2HE2 GLN A 266       5.153 -26.799   5.673  1.00  0.71           H  
ATOM   4115  N   MET A 267       4.241 -23.329   9.565  1.00  0.72           N  
ATOM   4116  CA  MET A 267       3.160 -22.788  10.367  1.00  0.72           C  
ATOM   4117  C   MET A 267       2.185 -23.849  10.872  1.00  0.72           C  
ATOM   4118  O   MET A 267       1.188 -23.500  11.498  1.00  0.72           O  
ATOM   4119  CB  MET A 267       2.407 -21.761   9.530  1.00  0.72           C  
ATOM   4120  CG  MET A 267       3.232 -20.524   9.086  1.00  0.72           C  
ATOM   4121  SD  MET A 267       3.795 -19.516  10.469  1.00  0.72           S  
ATOM   4122  CE  MET A 267       4.974 -18.343   9.776  1.00  0.72           C  
ATOM   4123  H   MET A 267       4.184 -23.229   8.550  1.00  0.72           H  
ATOM   4124  HA  MET A 267       3.593 -22.294  11.237  1.00  0.72           H  
ATOM   4125 1HB  MET A 267       2.021 -22.242   8.628  1.00  0.72           H  
ATOM   4126 2HB  MET A 267       1.564 -21.404  10.086  1.00  0.72           H  
ATOM   4127 1HG  MET A 267       4.104 -20.853   8.515  1.00  0.72           H  
ATOM   4128 2HG  MET A 267       2.618 -19.911   8.441  1.00  0.72           H  
ATOM   4129 1HE  MET A 267       5.368 -17.715  10.571  1.00  0.72           H  
ATOM   4130 2HE  MET A 267       5.797 -18.884   9.301  1.00  0.72           H  
ATOM   4131 3HE  MET A 267       4.479 -17.717   9.040  1.00  0.72           H  
ATOM   4132  N   VAL A 268       2.473 -25.123  10.588  1.00  0.74           N  
ATOM   4133  CA  VAL A 268       1.674 -26.286  10.991  1.00  0.74           C  
ATOM   4134  C   VAL A 268       2.540 -27.352  11.682  1.00  0.74           C  
ATOM   4135  O   VAL A 268       3.629 -27.647  11.197  1.00  0.74           O  
ATOM   4136  CB  VAL A 268       0.925 -26.865   9.785  1.00  0.74           C  
ATOM   4137  CG1 VAL A 268       0.135 -28.087  10.184  1.00  0.74           C  
ATOM   4138  CG2 VAL A 268       0.010 -25.796   9.252  1.00  0.74           C  
ATOM   4139  H   VAL A 268       3.324 -25.284  10.076  1.00  0.74           H  
ATOM   4140  HA  VAL A 268       0.939 -25.949  11.674  1.00  0.74           H  
ATOM   4141  HB  VAL A 268       1.645 -27.170   9.022  1.00  0.74           H  
ATOM   4142 1HG1 VAL A 268      -0.385 -28.493   9.320  1.00  0.74           H  
ATOM   4143 2HG1 VAL A 268       0.814 -28.816  10.572  1.00  0.74           H  
ATOM   4144 3HG1 VAL A 268      -0.589 -27.824  10.950  1.00  0.74           H  
ATOM   4145 1HG2 VAL A 268      -0.519 -26.152   8.423  1.00  0.74           H  
ATOM   4146 2HG2 VAL A 268      -0.696 -25.507  10.025  1.00  0.74           H  
ATOM   4147 3HG2 VAL A 268       0.580 -24.928   8.945  1.00  0.74           H  
ATOM   4148  N   LYS A 269       2.092 -27.950  12.809  1.00  0.78           N  
ATOM   4149  CA  LYS A 269       2.965 -28.928  13.489  1.00  0.78           C  
ATOM   4150  C   LYS A 269       3.050 -30.298  12.817  1.00  0.78           C  
ATOM   4151  O   LYS A 269       2.536 -31.302  13.321  1.00  0.78           O  
ATOM   4152  CB  LYS A 269       2.541 -29.157  14.937  1.00  0.78           C  
ATOM   4153  CG  LYS A 269       2.653 -27.971  15.873  1.00  0.78           C  
ATOM   4154  CD  LYS A 269       4.106 -27.586  16.162  1.00  0.78           C  
ATOM   4155  CE  LYS A 269       4.772 -28.591  17.099  1.00  0.78           C  
ATOM   4156  NZ  LYS A 269       6.168 -28.180  17.465  1.00  0.78           N  
ATOM   4157  H   LYS A 269       1.169 -27.741  13.220  1.00  0.78           H  
ATOM   4158  HA  LYS A 269       3.973 -28.515  13.498  1.00  0.78           H  
ATOM   4159 1HB  LYS A 269       1.493 -29.448  14.953  1.00  0.78           H  
ATOM   4160 2HB  LYS A 269       3.116 -29.978  15.362  1.00  0.78           H  
ATOM   4161 1HG  LYS A 269       2.111 -27.128  15.459  1.00  0.78           H  
ATOM   4162 2HG  LYS A 269       2.181 -28.238  16.817  1.00  0.78           H  
ATOM   4163 1HD  LYS A 269       4.670 -27.518  15.231  1.00  0.78           H  
ATOM   4164 2HD  LYS A 269       4.130 -26.621  16.661  1.00  0.78           H  
ATOM   4165 1HE  LYS A 269       4.181 -28.667  18.009  1.00  0.78           H  
ATOM   4166 2HE  LYS A 269       4.806 -29.565  16.616  1.00  0.78           H  
ATOM   4167 1HZ  LYS A 269       6.566 -28.857  18.089  1.00  0.78           H  
ATOM   4168 2HZ  LYS A 269       6.733 -28.111  16.639  1.00  0.78           H  
ATOM   4169 3HZ  LYS A 269       6.158 -27.259  17.939  1.00  0.78           H  
ATOM   4170  N   CYS A 270       3.697 -30.318  11.672  1.00  0.83           N  
ATOM   4171  CA  CYS A 270       3.915 -31.511  10.871  1.00  0.83           C  
ATOM   4172  C   CYS A 270       5.386 -31.637  10.530  1.00  0.83           C  
ATOM   4173  O   CYS A 270       6.121 -30.653  10.588  1.00  0.83           O  
ATOM   4174  CB  CYS A 270       3.065 -31.460   9.616  1.00  0.83           C  
ATOM   4175  SG  CYS A 270       1.324 -31.477   9.964  1.00  0.83           S  
ATOM   4176  H   CYS A 270       4.051 -29.423  11.340  1.00  0.83           H  
ATOM   4177  HA  CYS A 270       3.616 -32.387  11.451  1.00  0.83           H  
ATOM   4178 1HB  CYS A 270       3.293 -30.550   9.056  1.00  0.83           H  
ATOM   4179 2HB  CYS A 270       3.294 -32.305   8.985  1.00  0.83           H  
ATOM   4180  HG  CYS A 270       1.291 -32.760  10.347  1.00  0.83           H  
ATOM   4181  N   ASP A 271       5.842 -32.834  10.181  1.00  0.89           N  
ATOM   4182  CA  ASP A 271       7.229 -32.958   9.749  1.00  0.89           C  
ATOM   4183  C   ASP A 271       7.292 -33.521   8.327  1.00  0.89           C  
ATOM   4184  O   ASP A 271       7.212 -34.737   8.150  1.00  0.89           O  
ATOM   4185  CB  ASP A 271       8.030 -33.828  10.708  1.00  0.89           C  
ATOM   4186  CG  ASP A 271       9.557 -33.899  10.377  1.00  0.89           C  
ATOM   4187  OD1 ASP A 271       9.989 -33.659   9.244  1.00  0.89           O  
ATOM   4188  OD2 ASP A 271      10.293 -34.183  11.303  1.00  0.89           O  
ATOM   4189  H   ASP A 271       5.223 -33.638  10.196  1.00  0.89           H  
ATOM   4190  HA  ASP A 271       7.698 -31.985   9.798  1.00  0.89           H  
ATOM   4191 1HB  ASP A 271       7.918 -33.436  11.721  1.00  0.89           H  
ATOM   4192 2HB  ASP A 271       7.613 -34.836  10.706  1.00  0.89           H  
ATOM   4193  N   PRO A 272       7.478 -32.667   7.302  1.00  0.95           N  
ATOM   4194  CA  PRO A 272       7.497 -32.989   5.887  1.00  0.95           C  
ATOM   4195  C   PRO A 272       8.536 -34.030   5.512  1.00  0.95           C  
ATOM   4196  O   PRO A 272       8.397 -34.685   4.479  1.00  0.95           O  
ATOM   4197  CB  PRO A 272       7.848 -31.645   5.249  1.00  0.95           C  
ATOM   4198  CG  PRO A 272       7.361 -30.622   6.218  1.00  0.95           C  
ATOM   4199  CD  PRO A 272       7.608 -31.213   7.560  1.00  0.95           C  
ATOM   4200  HA  PRO A 272       6.512 -33.301   5.559  1.00  0.95           H  
ATOM   4201 1HB  PRO A 272       8.929 -31.583   5.044  1.00  0.95           H  
ATOM   4202 2HB  PRO A 272       7.327 -31.566   4.293  1.00  0.95           H  
ATOM   4203 1HG  PRO A 272       7.894 -29.669   6.072  1.00  0.95           H  
ATOM   4204 2HG  PRO A 272       6.295 -30.422   6.049  1.00  0.95           H  
ATOM   4205 1HD  PRO A 272       8.614 -30.969   7.908  1.00  0.95           H  
ATOM   4206 2HD  PRO A 272       6.819 -30.826   8.211  1.00  0.95           H  
ATOM   4207  N   ARG A 273       9.544 -34.255   6.355  1.00  1.00           N  
ATOM   4208  CA  ARG A 273      10.588 -35.205   5.999  1.00  1.00           C  
ATOM   4209  C   ARG A 273      10.085 -36.643   6.087  1.00  1.00           C  
ATOM   4210  O   ARG A 273      10.736 -37.569   5.603  1.00  1.00           O  
ATOM   4211  CB  ARG A 273      11.765 -35.032   6.923  1.00  1.00           C  
ATOM   4212  CG  ARG A 273      12.413 -33.676   6.820  1.00  1.00           C  
ATOM   4213  CD  ARG A 273      13.507 -33.534   7.788  1.00  1.00           C  
ATOM   4214  NE  ARG A 273      12.998 -33.603   9.136  1.00  1.00           N  
ATOM   4215  CZ  ARG A 273      13.750 -33.597  10.255  1.00  1.00           C  
ATOM   4216  NH1 ARG A 273      15.070 -33.498  10.181  1.00  1.00           N  
ATOM   4217  NH2 ARG A 273      13.152 -33.698  11.426  1.00  1.00           N  
ATOM   4218  H   ARG A 273       9.622 -33.783   7.268  1.00  1.00           H  
ATOM   4219  HA  ARG A 273      10.908 -35.007   4.973  1.00  1.00           H  
ATOM   4220 1HB  ARG A 273      11.446 -35.187   7.955  1.00  1.00           H  
ATOM   4221 2HB  ARG A 273      12.521 -35.783   6.696  1.00  1.00           H  
ATOM   4222 1HG  ARG A 273      12.759 -33.495   5.823  1.00  1.00           H  
ATOM   4223 2HG  ARG A 273      11.659 -32.925   7.074  1.00  1.00           H  
ATOM   4224 1HD  ARG A 273      14.230 -34.336   7.652  1.00  1.00           H  
ATOM   4225 2HD  ARG A 273      13.994 -32.570   7.655  1.00  1.00           H  
ATOM   4226  HE  ARG A 273      11.964 -33.682   9.246  1.00  1.00           H  
ATOM   4227 1HH1 ARG A 273      15.522 -33.426   9.280  1.00  1.00           H  
ATOM   4228 2HH1 ARG A 273      15.624 -33.499  11.025  1.00  1.00           H  
ATOM   4229 1HH2 ARG A 273      12.117 -33.801  11.455  1.00  1.00           H  
ATOM   4230 2HH2 ARG A 273      13.687 -33.699  12.275  1.00  1.00           H  
ATOM   4231  N   HIS A 274       8.923 -36.830   6.723  1.00  1.03           N  
ATOM   4232  CA  HIS A 274       8.322 -38.146   6.860  1.00  1.03           C  
ATOM   4233  C   HIS A 274       7.110 -38.330   5.949  1.00  1.03           C  
ATOM   4234  O   HIS A 274       6.375 -39.313   6.081  1.00  1.03           O  
ATOM   4235  CB  HIS A 274       7.907 -38.390   8.308  1.00  1.03           C  
ATOM   4236  CG  HIS A 274       9.069 -38.461   9.249  1.00  1.03           C  
ATOM   4237  ND1 HIS A 274       9.933 -39.537   9.283  1.00  1.03           N  
ATOM   4238  CD2 HIS A 274       9.510 -37.600  10.184  1.00  1.03           C  
ATOM   4239  CE1 HIS A 274      10.854 -39.327  10.204  1.00  1.03           C  
ATOM   4240  NE2 HIS A 274      10.619 -38.159  10.765  1.00  1.03           N  
ATOM   4241  H   HIS A 274       8.427 -36.029   7.122  1.00  1.03           H  
ATOM   4242  HA  HIS A 274       9.051 -38.907   6.586  1.00  1.03           H  
ATOM   4243 1HB  HIS A 274       7.251 -37.578   8.636  1.00  1.03           H  
ATOM   4244 2HB  HIS A 274       7.344 -39.319   8.378  1.00  1.03           H  
ATOM   4245  HD2 HIS A 274       9.071 -36.648  10.431  1.00  1.03           H  
ATOM   4246  HE1 HIS A 274      11.669 -40.004  10.457  1.00  1.03           H  
ATOM   4247  HE2 HIS A 274      11.159 -37.731  11.503  1.00  1.03           H  
ATOM   4248  N   GLY A 275       6.886 -37.392   5.030  1.00  1.02           N  
ATOM   4249  CA  GLY A 275       5.752 -37.496   4.120  1.00  1.02           C  
ATOM   4250  C   GLY A 275       6.202 -37.243   2.696  1.00  1.02           C  
ATOM   4251  O   GLY A 275       7.396 -37.270   2.402  1.00  1.02           O  
ATOM   4252  H   GLY A 275       7.513 -36.591   4.937  1.00  1.02           H  
ATOM   4253 1HA  GLY A 275       5.301 -38.484   4.193  1.00  1.02           H  
ATOM   4254 2HA  GLY A 275       4.992 -36.767   4.399  1.00  1.02           H  
ATOM   4255  N   LYS A 276       5.247 -37.002   1.808  1.00  0.99           N  
ATOM   4256  CA  LYS A 276       5.590 -36.731   0.424  1.00  0.99           C  
ATOM   4257  C   LYS A 276       5.042 -35.378   0.012  1.00  0.99           C  
ATOM   4258  O   LYS A 276       3.960 -34.968   0.453  1.00  0.99           O  
ATOM   4259  CB  LYS A 276       5.030 -37.815  -0.497  1.00  0.99           C  
ATOM   4260  CG  LYS A 276       5.507 -39.245  -0.237  1.00  0.99           C  
ATOM   4261  CD  LYS A 276       6.966 -39.414  -0.599  1.00  0.99           C  
ATOM   4262  CE  LYS A 276       7.399 -40.880  -0.529  1.00  0.99           C  
ATOM   4263  NZ  LYS A 276       7.593 -41.350   0.876  1.00  0.99           N  
ATOM   4264  H   LYS A 276       4.277 -37.030   2.099  1.00  0.99           H  
ATOM   4265  HA  LYS A 276       6.676 -36.696   0.319  1.00  0.99           H  
ATOM   4266 1HB  LYS A 276       3.941 -37.805  -0.457  1.00  0.99           H  
ATOM   4267 2HB  LYS A 276       5.324 -37.577  -1.515  1.00  0.99           H  
ATOM   4268 1HG  LYS A 276       5.366 -39.501   0.813  1.00  0.99           H  
ATOM   4269 2HG  LYS A 276       4.926 -39.936  -0.846  1.00  0.99           H  
ATOM   4270 1HD  LYS A 276       7.157 -39.016  -1.601  1.00  0.99           H  
ATOM   4271 2HD  LYS A 276       7.556 -38.851   0.117  1.00  0.99           H  
ATOM   4272 1HE  LYS A 276       6.626 -41.487  -0.997  1.00  0.99           H  
ATOM   4273 2HE  LYS A 276       8.332 -41.009  -1.077  1.00  0.99           H  
ATOM   4274 1HZ  LYS A 276       7.865 -42.318   0.868  1.00  0.99           H  
ATOM   4275 2HZ  LYS A 276       8.347 -40.794   1.317  1.00  0.99           H  
ATOM   4276 3HZ  LYS A 276       6.741 -41.245   1.400  1.00  0.99           H  
ATOM   4277  N   TYR A 277       5.764 -34.705  -0.868  1.00  0.93           N  
ATOM   4278  CA  TYR A 277       5.336 -33.443  -1.454  1.00  0.93           C  
ATOM   4279  C   TYR A 277       4.620 -33.681  -2.774  1.00  0.93           C  
ATOM   4280  O   TYR A 277       5.208 -34.187  -3.736  1.00  0.93           O  
ATOM   4281  CB  TYR A 277       6.568 -32.549  -1.650  1.00  0.93           C  
ATOM   4282  CG  TYR A 277       7.130 -31.897  -0.404  1.00  0.93           C  
ATOM   4283  CD1 TYR A 277       7.850 -32.613   0.541  1.00  0.93           C  
ATOM   4284  CD2 TYR A 277       6.994 -30.530  -0.267  1.00  0.93           C  
ATOM   4285  CE1 TYR A 277       8.374 -31.961   1.639  1.00  0.93           C  
ATOM   4286  CE2 TYR A 277       7.533 -29.873   0.815  1.00  0.93           C  
ATOM   4287  CZ  TYR A 277       8.212 -30.576   1.767  1.00  0.93           C  
ATOM   4288  OH  TYR A 277       8.745 -29.915   2.847  1.00  0.93           O  
ATOM   4289  H   TYR A 277       6.677 -35.069  -1.138  1.00  0.93           H  
ATOM   4290  HA  TYR A 277       4.637 -32.950  -0.776  1.00  0.93           H  
ATOM   4291 1HB  TYR A 277       7.359 -33.149  -2.081  1.00  0.93           H  
ATOM   4292 2HB  TYR A 277       6.328 -31.763  -2.367  1.00  0.93           H  
ATOM   4293  HD1 TYR A 277       7.987 -33.683   0.433  1.00  0.93           H  
ATOM   4294  HD2 TYR A 277       6.455 -29.967  -1.030  1.00  0.93           H  
ATOM   4295  HE1 TYR A 277       8.926 -32.528   2.392  1.00  0.93           H  
ATOM   4296  HE2 TYR A 277       7.417 -28.793   0.910  1.00  0.93           H  
ATOM   4297  HH  TYR A 277       8.650 -28.966   2.719  1.00  0.93           H  
ATOM   4298  N   MET A 278       3.329 -33.361  -2.796  1.00  0.87           N  
ATOM   4299  CA  MET A 278       2.515 -33.535  -3.990  1.00  0.87           C  
ATOM   4300  C   MET A 278       2.794 -32.383  -4.930  1.00  0.87           C  
ATOM   4301  O   MET A 278       2.863 -32.548  -6.148  1.00  0.87           O  
ATOM   4302  CB  MET A 278       1.038 -33.619  -3.637  1.00  0.87           C  
ATOM   4303  CG  MET A 278       0.183 -33.919  -4.820  1.00  0.87           C  
ATOM   4304  SD  MET A 278       0.552 -35.518  -5.499  1.00  0.87           S  
ATOM   4305  CE  MET A 278       0.095 -35.332  -7.186  1.00  0.87           C  
ATOM   4306  H   MET A 278       2.906 -32.938  -1.973  1.00  0.87           H  
ATOM   4307  HA  MET A 278       2.811 -34.451  -4.493  1.00  0.87           H  
ATOM   4308 1HB  MET A 278       0.881 -34.387  -2.883  1.00  0.87           H  
ATOM   4309 2HB  MET A 278       0.708 -32.666  -3.211  1.00  0.87           H  
ATOM   4310 1HG  MET A 278      -0.872 -33.883  -4.543  1.00  0.87           H  
ATOM   4311 2HG  MET A 278       0.374 -33.173  -5.566  1.00  0.87           H  
ATOM   4312 1HE  MET A 278       0.300 -36.256  -7.729  1.00  0.87           H  
ATOM   4313 2HE  MET A 278      -0.944 -35.104  -7.249  1.00  0.87           H  
ATOM   4314 3HE  MET A 278       0.653 -34.522  -7.615  1.00  0.87           H  
ATOM   4315  N   ALA A 279       2.946 -31.205  -4.335  1.00  0.81           N  
ATOM   4316  CA  ALA A 279       3.274 -30.004  -5.090  1.00  0.81           C  
ATOM   4317  C   ALA A 279       3.863 -28.933  -4.170  1.00  0.81           C  
ATOM   4318  O   ALA A 279       3.533 -28.838  -2.983  1.00  0.81           O  
ATOM   4319  CB  ALA A 279       2.068 -29.473  -5.824  1.00  0.81           C  
ATOM   4320  H   ALA A 279       2.824 -31.166  -3.324  1.00  0.81           H  
ATOM   4321  HA  ALA A 279       4.035 -30.266  -5.824  1.00  0.81           H  
ATOM   4322 1HB  ALA A 279       2.370 -28.594  -6.387  1.00  0.81           H  
ATOM   4323 2HB  ALA A 279       1.672 -30.224  -6.507  1.00  0.81           H  
ATOM   4324 3HB  ALA A 279       1.312 -29.209  -5.107  1.00  0.81           H  
ATOM   4325  N   CYS A 280       4.689 -28.078  -4.748  1.00  0.76           N  
ATOM   4326  CA  CYS A 280       5.346 -26.995  -4.021  1.00  0.76           C  
ATOM   4327  C   CYS A 280       5.515 -25.716  -4.818  1.00  0.76           C  
ATOM   4328  O   CYS A 280       5.766 -25.757  -6.021  1.00  0.76           O  
ATOM   4329  CB  CYS A 280       6.744 -27.443  -3.584  1.00  0.76           C  
ATOM   4330  SG  CYS A 280       7.681 -26.196  -2.704  1.00  0.76           S  
ATOM   4331  H   CYS A 280       4.926 -28.233  -5.726  1.00  0.76           H  
ATOM   4332  HA  CYS A 280       4.754 -26.770  -3.138  1.00  0.76           H  
ATOM   4333 1HB  CYS A 280       6.664 -28.319  -2.942  1.00  0.76           H  
ATOM   4334 2HB  CYS A 280       7.317 -27.733  -4.466  1.00  0.76           H  
ATOM   4335  HG  CYS A 280       7.391 -25.203  -3.551  1.00  0.76           H  
ATOM   4336  N   CYS A 281       5.360 -24.580  -4.147  1.00  0.72           N  
ATOM   4337  CA  CYS A 281       5.649 -23.308  -4.785  1.00  0.72           C  
ATOM   4338  C   CYS A 281       6.411 -22.378  -3.862  1.00  0.72           C  
ATOM   4339  O   CYS A 281       6.015 -22.142  -2.717  1.00  0.72           O  
ATOM   4340  CB  CYS A 281       4.389 -22.581  -5.253  1.00  0.72           C  
ATOM   4341  SG  CYS A 281       4.765 -20.989  -6.084  1.00  0.72           S  
ATOM   4342  H   CYS A 281       5.060 -24.614  -3.173  1.00  0.72           H  
ATOM   4343  HA  CYS A 281       6.260 -23.506  -5.652  1.00  0.72           H  
ATOM   4344 1HB  CYS A 281       3.842 -23.214  -5.954  1.00  0.72           H  
ATOM   4345 2HB  CYS A 281       3.739 -22.373  -4.411  1.00  0.72           H  
ATOM   4346  HG  CYS A 281       5.874 -21.421  -6.699  1.00  0.72           H  
ATOM   4347  N   LEU A 282       7.528 -21.862  -4.361  1.00  0.70           N  
ATOM   4348  CA  LEU A 282       8.316 -20.916  -3.583  1.00  0.70           C  
ATOM   4349  C   LEU A 282       8.158 -19.516  -4.134  1.00  0.70           C  
ATOM   4350  O   LEU A 282       8.285 -19.308  -5.341  1.00  0.70           O  
ATOM   4351  CB  LEU A 282       9.802 -21.272  -3.610  1.00  0.70           C  
ATOM   4352  CG  LEU A 282      10.224 -22.597  -3.040  1.00  0.70           C  
ATOM   4353  CD1 LEU A 282      11.674 -22.734  -3.212  1.00  0.70           C  
ATOM   4354  CD2 LEU A 282       9.900 -22.652  -1.629  1.00  0.70           C  
ATOM   4355  H   LEU A 282       7.802 -22.116  -5.311  1.00  0.70           H  
ATOM   4356  HA  LEU A 282       7.969 -20.920  -2.552  1.00  0.70           H  
ATOM   4357 1HB  LEU A 282      10.112 -21.272  -4.650  1.00  0.70           H  
ATOM   4358 2HB  LEU A 282      10.348 -20.496  -3.085  1.00  0.70           H  
ATOM   4359  HG  LEU A 282       9.716 -23.402  -3.564  1.00  0.70           H  
ATOM   4360 1HD1 LEU A 282      12.008 -23.675  -2.801  1.00  0.70           H  
ATOM   4361 2HD1 LEU A 282      11.926 -22.678  -4.264  1.00  0.70           H  
ATOM   4362 3HD1 LEU A 282      12.154 -21.917  -2.681  1.00  0.70           H  
ATOM   4363 1HD2 LEU A 282      10.209 -23.610  -1.215  1.00  0.70           H  
ATOM   4364 2HD2 LEU A 282      10.408 -21.851  -1.099  1.00  0.70           H  
ATOM   4365 3HD2 LEU A 282       8.842 -22.525  -1.541  1.00  0.70           H  
ATOM   4366  N   LEU A 283       7.931 -18.566  -3.248  1.00  0.68           N  
ATOM   4367  CA  LEU A 283       7.807 -17.176  -3.627  1.00  0.68           C  
ATOM   4368  C   LEU A 283       8.924 -16.365  -3.028  1.00  0.68           C  
ATOM   4369  O   LEU A 283       8.987 -16.185  -1.811  1.00  0.68           O  
ATOM   4370  CB  LEU A 283       6.469 -16.653  -3.162  1.00  0.68           C  
ATOM   4371  CG  LEU A 283       5.321 -17.418  -3.691  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283       4.104 -16.901  -3.039  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283       5.304 -17.275  -5.229  1.00  0.68           C  
ATOM   4374  H   LEU A 283       7.807 -18.823  -2.271  1.00  0.68           H  
ATOM   4375  HA  LEU A 283       7.865 -17.095  -4.710  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283       6.430 -16.700  -2.078  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283       6.363 -15.614  -3.473  1.00  0.68           H  
ATOM   4378  HG  LEU A 283       5.419 -18.475  -3.425  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283       3.248 -17.434  -3.372  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283       4.200 -17.025  -1.957  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283       3.985 -15.840  -3.276  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283       4.495 -17.821  -5.659  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283       5.208 -16.221  -5.492  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283       6.233 -17.662  -5.631  1.00  0.68           H  
ATOM   4385  N   TYR A 284       9.805 -15.886  -3.880  1.00  0.68           N  
ATOM   4386  CA  TYR A 284      10.980 -15.165  -3.439  1.00  0.68           C  
ATOM   4387  C   TYR A 284      10.722 -13.679  -3.499  1.00  0.68           C  
ATOM   4388  O   TYR A 284      10.164 -13.182  -4.485  1.00  0.68           O  
ATOM   4389  CB  TYR A 284      12.139 -15.522  -4.360  1.00  0.68           C  
ATOM   4390  CG  TYR A 284      12.643 -16.942  -4.252  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284      11.945 -17.952  -4.855  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284      13.826 -17.227  -3.601  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284      12.407 -19.246  -4.771  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284      14.275 -18.525  -3.521  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284      13.574 -19.523  -4.094  1.00  0.68           C  
ATOM   4396  OH  TYR A 284      14.036 -20.809  -4.015  1.00  0.68           O  
ATOM   4397  H   TYR A 284       9.664 -16.048  -4.878  1.00  0.68           H  
ATOM   4398  HA  TYR A 284      11.207 -15.429  -2.409  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284      11.823 -15.355  -5.366  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284      12.964 -14.849  -4.165  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284      11.019 -17.727  -5.390  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284      14.401 -16.425  -3.136  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284      11.861 -20.048  -5.241  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284      15.194 -18.754  -2.997  1.00  0.68           H  
ATOM   4405  HH  TYR A 284      14.700 -20.871  -3.307  1.00  0.68           H  
ATOM   4406  N   ARG A 285      11.143 -12.974  -2.460  1.00  0.69           N  
ATOM   4407  CA  ARG A 285      10.993 -11.537  -2.415  1.00  0.69           C  
ATOM   4408  C   ARG A 285      12.325 -10.859  -2.191  1.00  0.69           C  
ATOM   4409  O   ARG A 285      13.159 -11.336  -1.409  1.00  0.69           O  
ATOM   4410  CB  ARG A 285      10.005 -11.109  -1.336  1.00  0.69           C  
ATOM   4411  CG  ARG A 285       8.582 -11.541  -1.622  1.00  0.69           C  
ATOM   4412  CD  ARG A 285       7.564 -10.839  -0.803  1.00  0.69           C  
ATOM   4413  NE  ARG A 285       7.583 -11.203   0.591  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285       6.713 -10.720   1.493  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285       5.788  -9.859   1.109  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285       6.780 -11.104   2.755  1.00  0.69           N  
ATOM   4417  H   ARG A 285      11.556 -13.455  -1.670  1.00  0.69           H  
ATOM   4418  HA  ARG A 285      10.587 -11.216  -3.358  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285      10.302 -11.538  -0.381  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      10.017 -10.022  -1.236  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285       8.362 -11.357  -2.662  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285       8.491 -12.611  -1.423  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285       7.733  -9.760  -0.876  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285       6.585 -11.076  -1.192  1.00  0.69           H  
ATOM   4425  HE  ARG A 285       8.277 -11.867   0.908  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285       5.743  -9.566   0.139  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285       5.125  -9.498   1.780  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285       7.509 -11.763   3.060  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285       6.122 -10.745   3.425  1.00  0.69           H  
ATOM   4430  N   GLY A 286      12.498  -9.723  -2.851  1.00  0.71           N  
ATOM   4431  CA  GLY A 286      13.704  -8.926  -2.727  1.00  0.71           C  
ATOM   4432  C   GLY A 286      14.664  -9.179  -3.880  1.00  0.71           C  
ATOM   4433  O   GLY A 286      14.293  -9.698  -4.934  1.00  0.71           O  
ATOM   4434  H   GLY A 286      11.769  -9.431  -3.505  1.00  0.71           H  
ATOM   4435 1HA  GLY A 286      13.443  -7.869  -2.694  1.00  0.71           H  
ATOM   4436 2HA  GLY A 286      14.195  -9.161  -1.791  1.00  0.71           H  
ATOM   4437  N   ASP A 287      15.928  -8.859  -3.676  1.00  0.73           N  
ATOM   4438  CA  ASP A 287      16.909  -8.867  -4.762  1.00  0.73           C  
ATOM   4439  C   ASP A 287      17.424 -10.275  -5.108  1.00  0.73           C  
ATOM   4440  O   ASP A 287      18.593 -10.624  -4.886  1.00  0.73           O  
ATOM   4441  CB  ASP A 287      18.061  -7.954  -4.366  1.00  0.73           C  
ATOM   4442  CG  ASP A 287      17.632  -6.485  -4.288  1.00  0.73           C  
ATOM   4443  OD1 ASP A 287      16.886  -6.053  -5.132  1.00  0.73           O  
ATOM   4444  OD2 ASP A 287      18.032  -5.820  -3.350  1.00  0.73           O  
ATOM   4445  H   ASP A 287      16.194  -8.517  -2.763  1.00  0.73           H  
ATOM   4446  HA  ASP A 287      16.433  -8.456  -5.652  1.00  0.73           H  
ATOM   4447 1HB  ASP A 287      18.447  -8.258  -3.393  1.00  0.73           H  
ATOM   4448 2HB  ASP A 287      18.870  -8.048  -5.091  1.00  0.73           H  
ATOM   4449  N   VAL A 288      16.522 -11.067  -5.671  1.00  0.75           N  
ATOM   4450  CA  VAL A 288      16.757 -12.458  -6.026  1.00  0.75           C  
ATOM   4451  C   VAL A 288      16.733 -12.714  -7.538  1.00  0.75           C  
ATOM   4452  O   VAL A 288      15.739 -12.459  -8.216  1.00  0.75           O  
ATOM   4453  CB  VAL A 288      15.679 -13.320  -5.357  1.00  0.75           C  
ATOM   4454  CG1 VAL A 288      15.865 -14.703  -5.737  1.00  0.75           C  
ATOM   4455  CG2 VAL A 288      15.735 -13.158  -3.836  1.00  0.75           C  
ATOM   4456  H   VAL A 288      15.593 -10.667  -5.798  1.00  0.75           H  
ATOM   4457  HA  VAL A 288      17.735 -12.751  -5.640  1.00  0.75           H  
ATOM   4458  HB  VAL A 288      14.697 -13.004  -5.715  1.00  0.75           H  
ATOM   4459 1HG1 VAL A 288      15.096 -15.303  -5.289  1.00  0.75           H  
ATOM   4460 2HG1 VAL A 288      15.798 -14.769  -6.821  1.00  0.75           H  
ATOM   4461 3HG1 VAL A 288      16.835 -15.052  -5.410  1.00  0.75           H  
ATOM   4462 1HG2 VAL A 288      14.961 -13.764  -3.372  1.00  0.75           H  
ATOM   4463 2HG2 VAL A 288      16.703 -13.475  -3.482  1.00  0.75           H  
ATOM   4464 3HG2 VAL A 288      15.573 -12.113  -3.571  1.00  0.75           H  
ATOM   4465  N   VAL A 289      17.830 -13.257  -8.052  1.00  0.77           N  
ATOM   4466  CA  VAL A 289      17.973 -13.556  -9.470  1.00  0.77           C  
ATOM   4467  C   VAL A 289      17.452 -14.973  -9.774  1.00  0.77           C  
ATOM   4468  O   VAL A 289      17.832 -15.914  -9.078  1.00  0.77           O  
ATOM   4469  CB  VAL A 289      19.454 -13.415  -9.872  1.00  0.77           C  
ATOM   4470  CG1 VAL A 289      19.672 -13.797 -11.319  1.00  0.77           C  
ATOM   4471  CG2 VAL A 289      19.880 -11.989  -9.635  1.00  0.77           C  
ATOM   4472  H   VAL A 289      18.613 -13.454  -7.436  1.00  0.77           H  
ATOM   4473  HA  VAL A 289      17.421 -12.801 -10.013  1.00  0.77           H  
ATOM   4474  HB  VAL A 289      20.059 -14.085  -9.259  1.00  0.77           H  
ATOM   4475 1HG1 VAL A 289      20.729 -13.693 -11.562  1.00  0.77           H  
ATOM   4476 2HG1 VAL A 289      19.377 -14.803 -11.462  1.00  0.77           H  
ATOM   4477 3HG1 VAL A 289      19.091 -13.145 -11.965  1.00  0.77           H  
ATOM   4478 1HG2 VAL A 289      20.933 -11.876  -9.898  1.00  0.77           H  
ATOM   4479 2HG2 VAL A 289      19.276 -11.324 -10.250  1.00  0.77           H  
ATOM   4480 3HG2 VAL A 289      19.742 -11.738  -8.582  1.00  0.77           H  
ATOM   4481  N   PRO A 290      16.586 -15.177 -10.790  1.00  0.78           N  
ATOM   4482  CA  PRO A 290      16.038 -16.476 -11.176  1.00  0.78           C  
ATOM   4483  C   PRO A 290      17.094 -17.576 -11.297  1.00  0.78           C  
ATOM   4484  O   PRO A 290      16.828 -18.722 -10.957  1.00  0.78           O  
ATOM   4485  CB  PRO A 290      15.418 -16.153 -12.543  1.00  0.78           C  
ATOM   4486  CG  PRO A 290      14.991 -14.704 -12.431  1.00  0.78           C  
ATOM   4487  CD  PRO A 290      16.064 -14.041 -11.595  1.00  0.78           C  
ATOM   4488  HA  PRO A 290      15.271 -16.773 -10.463  1.00  0.78           H  
ATOM   4489 1HB  PRO A 290      16.151 -16.327 -13.345  1.00  0.78           H  
ATOM   4490 2HB  PRO A 290      14.569 -16.831 -12.733  1.00  0.78           H  
ATOM   4491 1HG  PRO A 290      14.920 -14.264 -13.439  1.00  0.78           H  
ATOM   4492 2HG  PRO A 290      13.996 -14.616 -11.994  1.00  0.78           H  
ATOM   4493 1HD  PRO A 290      16.832 -13.605 -12.236  1.00  0.78           H  
ATOM   4494 2HD  PRO A 290      15.561 -13.296 -10.951  1.00  0.78           H  
ATOM   4495  N   LYS A 291      18.305 -17.238 -11.722  1.00  0.79           N  
ATOM   4496  CA  LYS A 291      19.371 -18.229 -11.837  1.00  0.79           C  
ATOM   4497  C   LYS A 291      19.816 -18.763 -10.467  1.00  0.79           C  
ATOM   4498  O   LYS A 291      20.163 -19.942 -10.327  1.00  0.79           O  
ATOM   4499  CB  LYS A 291      20.562 -17.628 -12.571  1.00  0.79           C  
ATOM   4500  CG  LYS A 291      20.306 -17.361 -14.049  1.00  0.79           C  
ATOM   4501  CD  LYS A 291      21.523 -16.749 -14.728  1.00  0.79           C  
ATOM   4502  CE  LYS A 291      21.258 -16.486 -16.208  1.00  0.79           C  
ATOM   4503  NZ  LYS A 291      22.429 -15.855 -16.878  1.00  0.79           N  
ATOM   4504  H   LYS A 291      18.493 -16.288 -11.996  1.00  0.79           H  
ATOM   4505  HA  LYS A 291      18.993 -19.073 -12.417  1.00  0.79           H  
ATOM   4506 1HB  LYS A 291      20.846 -16.690 -12.096  1.00  0.79           H  
ATOM   4507 2HB  LYS A 291      21.415 -18.302 -12.490  1.00  0.79           H  
ATOM   4508 1HG  LYS A 291      20.052 -18.298 -14.549  1.00  0.79           H  
ATOM   4509 2HG  LYS A 291      19.462 -16.677 -14.149  1.00  0.79           H  
ATOM   4510 1HD  LYS A 291      21.779 -15.808 -14.239  1.00  0.79           H  
ATOM   4511 2HD  LYS A 291      22.370 -17.429 -14.638  1.00  0.79           H  
ATOM   4512 1HE  LYS A 291      21.035 -17.429 -16.703  1.00  0.79           H  
ATOM   4513 2HE  LYS A 291      20.398 -15.823 -16.305  1.00  0.79           H  
ATOM   4514 1HZ  LYS A 291      22.215 -15.698 -17.853  1.00  0.79           H  
ATOM   4515 2HZ  LYS A 291      22.638 -14.972 -16.433  1.00  0.79           H  
ATOM   4516 3HZ  LYS A 291      23.229 -16.466 -16.804  1.00  0.79           H  
ATOM   4517  N   ASP A 292      19.789 -17.896  -9.443  1.00  0.79           N  
ATOM   4518  CA  ASP A 292      20.232 -18.275  -8.101  1.00  0.79           C  
ATOM   4519  C   ASP A 292      19.172 -19.193  -7.544  1.00  0.79           C  
ATOM   4520  O   ASP A 292      19.452 -20.172  -6.844  1.00  0.79           O  
ATOM   4521  CB  ASP A 292      20.313 -17.052  -7.183  1.00  0.79           C  
ATOM   4522  CG  ASP A 292      21.386 -16.029  -7.530  1.00  0.79           C  
ATOM   4523  OD1 ASP A 292      22.278 -16.326  -8.291  1.00  0.79           O  
ATOM   4524  OD2 ASP A 292      21.275 -14.924  -7.034  1.00  0.79           O  
ATOM   4525  H   ASP A 292      19.420 -16.962  -9.583  1.00  0.79           H  
ATOM   4526  HA  ASP A 292      21.186 -18.798  -8.154  1.00  0.79           H  
ATOM   4527 1HB  ASP A 292      19.349 -16.545  -7.179  1.00  0.79           H  
ATOM   4528 2HB  ASP A 292      20.489 -17.392  -6.166  1.00  0.79           H  
ATOM   4529  N   VAL A 293      17.940 -18.838  -7.876  1.00  0.78           N  
ATOM   4530  CA  VAL A 293      16.766 -19.556  -7.458  1.00  0.78           C  
ATOM   4531  C   VAL A 293      16.665 -20.923  -8.071  1.00  0.78           C  
ATOM   4532  O   VAL A 293      16.421 -21.903  -7.369  1.00  0.78           O  
ATOM   4533  CB  VAL A 293      15.551 -18.739  -7.816  1.00  0.78           C  
ATOM   4534  CG1 VAL A 293      14.389 -19.475  -7.615  1.00  0.78           C  
ATOM   4535  CG2 VAL A 293      15.554 -17.570  -6.983  1.00  0.78           C  
ATOM   4536  H   VAL A 293      17.828 -17.997  -8.448  1.00  0.78           H  
ATOM   4537  HA  VAL A 293      16.800 -19.663  -6.374  1.00  0.78           H  
ATOM   4538  HB  VAL A 293      15.584 -18.451  -8.847  1.00  0.78           H  
ATOM   4539 1HG1 VAL A 293      13.584 -18.822  -7.857  1.00  0.78           H  
ATOM   4540 2HG1 VAL A 293      14.381 -20.348  -8.258  1.00  0.78           H  
ATOM   4541 3HG1 VAL A 293      14.344 -19.783  -6.606  1.00  0.78           H  
ATOM   4542 1HG2 VAL A 293      14.693 -16.955  -7.208  1.00  0.78           H  
ATOM   4543 2HG2 VAL A 293      15.526 -17.869  -5.952  1.00  0.78           H  
ATOM   4544 3HG2 VAL A 293      16.471 -17.020  -7.180  1.00  0.78           H  
ATOM   4545  N   ASN A 294      16.875 -21.016  -9.373  1.00  0.78           N  
ATOM   4546  CA  ASN A 294      16.781 -22.300 -10.020  1.00  0.78           C  
ATOM   4547  C   ASN A 294      17.829 -23.238  -9.447  1.00  0.78           C  
ATOM   4548  O   ASN A 294      17.547 -24.411  -9.191  1.00  0.78           O  
ATOM   4549  CB  ASN A 294      16.938 -22.126 -11.511  1.00  0.78           C  
ATOM   4550  CG  ASN A 294      15.720 -21.487 -12.140  1.00  0.78           C  
ATOM   4551  OD1 ASN A 294      14.615 -21.497 -11.577  1.00  0.78           O  
ATOM   4552  ND2 ASN A 294      15.906 -20.926 -13.307  1.00  0.78           N  
ATOM   4553  H   ASN A 294      17.067 -20.183  -9.921  1.00  0.78           H  
ATOM   4554  HA  ASN A 294      15.801 -22.727  -9.811  1.00  0.78           H  
ATOM   4555 1HB  ASN A 294      17.805 -21.488 -11.706  1.00  0.78           H  
ATOM   4556 2HB  ASN A 294      17.124 -23.090 -11.980  1.00  0.78           H  
ATOM   4557 1HD2 ASN A 294      15.143 -20.482 -13.775  1.00  0.78           H  
ATOM   4558 2HD2 ASN A 294      16.812 -20.936 -13.725  1.00  0.78           H  
ATOM   4559  N   ALA A 295      19.035 -22.717  -9.188  1.00  0.78           N  
ATOM   4560  CA  ALA A 295      20.070 -23.536  -8.586  1.00  0.78           C  
ATOM   4561  C   ALA A 295      19.656 -23.997  -7.185  1.00  0.78           C  
ATOM   4562  O   ALA A 295      19.849 -25.164  -6.816  1.00  0.78           O  
ATOM   4563  CB  ALA A 295      21.363 -22.751  -8.523  1.00  0.78           C  
ATOM   4564  H   ALA A 295      19.249 -21.746  -9.430  1.00  0.78           H  
ATOM   4565  HA  ALA A 295      20.212 -24.419  -9.208  1.00  0.78           H  
ATOM   4566 1HB  ALA A 295      22.145 -23.371  -8.092  1.00  0.78           H  
ATOM   4567 2HB  ALA A 295      21.650 -22.442  -9.529  1.00  0.78           H  
ATOM   4568 3HB  ALA A 295      21.217 -21.865  -7.904  1.00  0.78           H  
ATOM   4569  N   ALA A 296      19.055 -23.086  -6.404  1.00  0.79           N  
ATOM   4570  CA  ALA A 296      18.609 -23.416  -5.056  1.00  0.79           C  
ATOM   4571  C   ALA A 296      17.538 -24.502  -5.073  1.00  0.79           C  
ATOM   4572  O   ALA A 296      17.573 -25.436  -4.268  1.00  0.79           O  
ATOM   4573  CB  ALA A 296      18.071 -22.175  -4.383  1.00  0.79           C  
ATOM   4574  H   ALA A 296      18.937 -22.127  -6.735  1.00  0.79           H  
ATOM   4575  HA  ALA A 296      19.465 -23.787  -4.496  1.00  0.79           H  
ATOM   4576 1HB  ALA A 296      17.767 -22.418  -3.381  1.00  0.79           H  
ATOM   4577 2HB  ALA A 296      18.847 -21.412  -4.359  1.00  0.79           H  
ATOM   4578 3HB  ALA A 296      17.213 -21.797  -4.935  1.00  0.79           H  
ATOM   4579  N   ILE A 297      16.617 -24.408  -6.026  1.00  0.81           N  
ATOM   4580  CA  ILE A 297      15.555 -25.388  -6.155  1.00  0.81           C  
ATOM   4581  C   ILE A 297      16.110 -26.730  -6.572  1.00  0.81           C  
ATOM   4582  O   ILE A 297      15.742 -27.763  -6.003  1.00  0.81           O  
ATOM   4583  CB  ILE A 297      14.485 -24.916  -7.129  1.00  0.81           C  
ATOM   4584  CG1 ILE A 297      13.755 -23.703  -6.500  1.00  0.81           C  
ATOM   4585  CG2 ILE A 297      13.556 -26.067  -7.458  1.00  0.81           C  
ATOM   4586  CD1 ILE A 297      12.853 -22.948  -7.444  1.00  0.81           C  
ATOM   4587  H   ILE A 297      16.638 -23.607  -6.659  1.00  0.81           H  
ATOM   4588  HA  ILE A 297      15.083 -25.506  -5.182  1.00  0.81           H  
ATOM   4589  HB  ILE A 297      14.961 -24.559  -8.045  1.00  0.81           H  
ATOM   4590 1HG1 ILE A 297      13.177 -24.056  -5.665  1.00  0.81           H  
ATOM   4591 2HG1 ILE A 297      14.504 -23.004  -6.121  1.00  0.81           H  
ATOM   4592 1HG2 ILE A 297      12.792 -25.733  -8.157  1.00  0.81           H  
ATOM   4593 2HG2 ILE A 297      14.133 -26.872  -7.906  1.00  0.81           H  
ATOM   4594 3HG2 ILE A 297      13.090 -26.427  -6.553  1.00  0.81           H  
ATOM   4595 1HD1 ILE A 297      12.395 -22.114  -6.911  1.00  0.81           H  
ATOM   4596 2HD1 ILE A 297      13.445 -22.568  -8.277  1.00  0.81           H  
ATOM   4597 3HD1 ILE A 297      12.078 -23.608  -7.825  1.00  0.81           H  
ATOM   4598  N   ALA A 298      17.012 -26.725  -7.556  1.00  0.83           N  
ATOM   4599  CA  ALA A 298      17.620 -27.965  -7.996  1.00  0.83           C  
ATOM   4600  C   ALA A 298      18.335 -28.615  -6.823  1.00  0.83           C  
ATOM   4601  O   ALA A 298      18.263 -29.833  -6.638  1.00  0.83           O  
ATOM   4602  CB  ALA A 298      18.598 -27.696  -9.122  1.00  0.83           C  
ATOM   4603  H   ALA A 298      17.272 -25.849  -8.010  1.00  0.83           H  
ATOM   4604  HA  ALA A 298      16.837 -28.634  -8.340  1.00  0.83           H  
ATOM   4605 1HB  ALA A 298      19.045 -28.632  -9.449  1.00  0.83           H  
ATOM   4606 2HB  ALA A 298      18.070 -27.229  -9.954  1.00  0.83           H  
ATOM   4607 3HB  ALA A 298      19.377 -27.022  -8.766  1.00  0.83           H  
ATOM   4608  N   THR A 299      18.971 -27.798  -5.985  1.00  0.86           N  
ATOM   4609  CA  THR A 299      19.670 -28.336  -4.844  1.00  0.86           C  
ATOM   4610  C   THR A 299      18.686 -29.078  -3.953  1.00  0.86           C  
ATOM   4611  O   THR A 299      18.927 -30.241  -3.616  1.00  0.86           O  
ATOM   4612  CB  THR A 299      20.381 -27.227  -4.053  1.00  0.86           C  
ATOM   4613  OG1 THR A 299      21.352 -26.583  -4.902  1.00  0.86           O  
ATOM   4614  CG2 THR A 299      21.063 -27.809  -2.834  1.00  0.86           C  
ATOM   4615  H   THR A 299      19.018 -26.796  -6.173  1.00  0.86           H  
ATOM   4616  HA  THR A 299      20.420 -29.044  -5.197  1.00  0.86           H  
ATOM   4617  HB  THR A 299      19.663 -26.495  -3.729  1.00  0.86           H  
ATOM   4618  HG1 THR A 299      20.880 -26.156  -5.662  1.00  0.86           H  
ATOM   4619 1HG2 THR A 299      21.558 -27.011  -2.283  1.00  0.86           H  
ATOM   4620 2HG2 THR A 299      20.316 -28.283  -2.196  1.00  0.86           H  
ATOM   4621 3HG2 THR A 299      21.798 -28.549  -3.146  1.00  0.86           H  
ATOM   4622  N   ILE A 300      17.525 -28.468  -3.669  1.00  0.90           N  
ATOM   4623  CA  ILE A 300      16.539 -29.122  -2.807  1.00  0.90           C  
ATOM   4624  C   ILE A 300      16.094 -30.446  -3.394  1.00  0.90           C  
ATOM   4625  O   ILE A 300      16.022 -31.453  -2.688  1.00  0.90           O  
ATOM   4626  CB  ILE A 300      15.260 -28.282  -2.639  1.00  0.90           C  
ATOM   4627  CG1 ILE A 300      15.559 -26.997  -1.931  1.00  0.90           C  
ATOM   4628  CG2 ILE A 300      14.202 -29.104  -1.879  1.00  0.90           C  
ATOM   4629  CD1 ILE A 300      16.093 -27.160  -0.554  1.00  0.90           C  
ATOM   4630  H   ILE A 300      17.367 -27.513  -4.004  1.00  0.90           H  
ATOM   4631  HA  ILE A 300      16.989 -29.299  -1.833  1.00  0.90           H  
ATOM   4632  HB  ILE A 300      14.869 -28.024  -3.623  1.00  0.90           H  
ATOM   4633 1HG1 ILE A 300      16.289 -26.454  -2.507  1.00  0.90           H  
ATOM   4634 2HG1 ILE A 300      14.651 -26.409  -1.886  1.00  0.90           H  
ATOM   4635 1HG2 ILE A 300      13.302 -28.527  -1.783  1.00  0.90           H  
ATOM   4636 2HG2 ILE A 300      13.982 -30.019  -2.429  1.00  0.90           H  
ATOM   4637 3HG2 ILE A 300      14.580 -29.356  -0.890  1.00  0.90           H  
ATOM   4638 1HD1 ILE A 300      16.280 -26.180  -0.160  1.00  0.90           H  
ATOM   4639 2HD1 ILE A 300      15.363 -27.683   0.068  1.00  0.90           H  
ATOM   4640 3HD1 ILE A 300      17.022 -27.726  -0.584  1.00  0.90           H  
ATOM   4641  N   LYS A 301      15.866 -30.473  -4.700  1.00  0.96           N  
ATOM   4642  CA  LYS A 301      15.424 -31.686  -5.371  1.00  0.96           C  
ATOM   4643  C   LYS A 301      16.430 -32.843  -5.253  1.00  0.96           C  
ATOM   4644  O   LYS A 301      16.037 -34.012  -5.310  1.00  0.96           O  
ATOM   4645  CB  LYS A 301      15.125 -31.393  -6.840  1.00  0.96           C  
ATOM   4646  CG  LYS A 301      13.863 -30.545  -7.095  1.00  0.96           C  
ATOM   4647  CD  LYS A 301      13.705 -30.305  -8.589  1.00  0.96           C  
ATOM   4648  CE  LYS A 301      12.451 -29.526  -8.943  1.00  0.96           C  
ATOM   4649  NZ  LYS A 301      12.386 -29.281 -10.420  1.00  0.96           N  
ATOM   4650  H   LYS A 301      15.969 -29.607  -5.234  1.00  0.96           H  
ATOM   4651  HA  LYS A 301      14.498 -32.010  -4.898  1.00  0.96           H  
ATOM   4652 1HB  LYS A 301      15.971 -30.865  -7.276  1.00  0.96           H  
ATOM   4653 2HB  LYS A 301      15.016 -32.332  -7.379  1.00  0.96           H  
ATOM   4654 1HG  LYS A 301      12.980 -31.059  -6.711  1.00  0.96           H  
ATOM   4655 2HG  LYS A 301      13.960 -29.585  -6.582  1.00  0.96           H  
ATOM   4656 1HD  LYS A 301      14.571 -29.749  -8.948  1.00  0.96           H  
ATOM   4657 2HD  LYS A 301      13.674 -31.264  -9.104  1.00  0.96           H  
ATOM   4658 1HE  LYS A 301      11.571 -30.096  -8.638  1.00  0.96           H  
ATOM   4659 2HE  LYS A 301      12.448 -28.575  -8.422  1.00  0.96           H  
ATOM   4660 1HZ  LYS A 301      11.549 -28.767 -10.660  1.00  0.96           H  
ATOM   4661 2HZ  LYS A 301      13.196 -28.749 -10.708  1.00  0.96           H  
ATOM   4662 3HZ  LYS A 301      12.379 -30.170 -10.902  1.00  0.96           H  
ATOM   4663  N   THR A 302      17.720 -32.535  -5.085  1.00  1.02           N  
ATOM   4664  CA  THR A 302      18.737 -33.574  -4.982  1.00  1.02           C  
ATOM   4665  C   THR A 302      19.075 -33.914  -3.528  1.00  1.02           C  
ATOM   4666  O   THR A 302      19.887 -34.804  -3.264  1.00  1.02           O  
ATOM   4667  CB  THR A 302      20.026 -33.145  -5.704  1.00  1.02           C  
ATOM   4668  OG1 THR A 302      20.574 -31.974  -5.067  1.00  1.02           O  
ATOM   4669  CG2 THR A 302      19.721 -32.842  -7.165  1.00  1.02           C  
ATOM   4670  H   THR A 302      18.015 -31.554  -5.040  1.00  1.02           H  
ATOM   4671  HA  THR A 302      18.358 -34.476  -5.461  1.00  1.02           H  
ATOM   4672  HB  THR A 302      20.759 -33.947  -5.655  1.00  1.02           H  
ATOM   4673  HG1 THR A 302      19.847 -31.431  -4.673  1.00  1.02           H  
ATOM   4674 1HG2 THR A 302      20.635 -32.537  -7.671  1.00  1.02           H  
ATOM   4675 2HG2 THR A 302      19.318 -33.733  -7.643  1.00  1.02           H  
ATOM   4676 3HG2 THR A 302      18.995 -32.047  -7.227  1.00  1.02           H  
ATOM   4677  N   LYS A 303      18.470 -33.191  -2.581  1.00  1.07           N  
ATOM   4678  CA  LYS A 303      18.742 -33.354  -1.154  1.00  1.07           C  
ATOM   4679  C   LYS A 303      18.386 -34.751  -0.633  1.00  1.07           C  
ATOM   4680  O   LYS A 303      18.952 -35.216   0.357  1.00  1.07           O  
ATOM   4681  CB  LYS A 303      18.009 -32.273  -0.348  1.00  1.07           C  
ATOM   4682  CG  LYS A 303      18.399 -32.214   1.128  1.00  1.07           C  
ATOM   4683  CD  LYS A 303      17.734 -31.034   1.869  1.00  1.07           C  
ATOM   4684  CE  LYS A 303      18.166 -31.013   3.349  1.00  1.07           C  
ATOM   4685  NZ  LYS A 303      17.545 -29.897   4.118  1.00  1.07           N  
ATOM   4686  H   LYS A 303      17.779 -32.492  -2.851  1.00  1.07           H  
ATOM   4687  HA  LYS A 303      19.812 -33.212  -1.001  1.00  1.07           H  
ATOM   4688 1HB  LYS A 303      18.210 -31.296  -0.795  1.00  1.07           H  
ATOM   4689 2HB  LYS A 303      16.932 -32.441  -0.410  1.00  1.07           H  
ATOM   4690 1HG  LYS A 303      18.133 -33.142   1.609  1.00  1.07           H  
ATOM   4691 2HG  LYS A 303      19.479 -32.097   1.197  1.00  1.07           H  
ATOM   4692 1HD  LYS A 303      18.024 -30.090   1.396  1.00  1.07           H  
ATOM   4693 2HD  LYS A 303      16.652 -31.127   1.814  1.00  1.07           H  
ATOM   4694 1HE  LYS A 303      17.882 -31.955   3.811  1.00  1.07           H  
ATOM   4695 2HE  LYS A 303      19.249 -30.909   3.397  1.00  1.07           H  
ATOM   4696 1HZ  LYS A 303      17.862 -29.938   5.072  1.00  1.07           H  
ATOM   4697 2HZ  LYS A 303      17.811 -28.986   3.714  1.00  1.07           H  
ATOM   4698 3HZ  LYS A 303      16.541 -29.980   4.097  1.00  1.07           H  
ATOM   4699  N   ARG A 304      17.352 -35.357  -1.229  1.00  1.11           N  
ATOM   4700  CA  ARG A 304      16.757 -36.671  -0.895  1.00  1.11           C  
ATOM   4701  C   ARG A 304      15.937 -36.679   0.408  1.00  1.11           C  
ATOM   4702  O   ARG A 304      15.060 -37.524   0.591  1.00  1.11           O  
ATOM   4703  CB  ARG A 304      17.830 -37.756  -0.803  1.00  1.11           C  
ATOM   4704  CG  ARG A 304      18.544 -38.067  -2.114  1.00  1.11           C  
ATOM   4705  CD  ARG A 304      19.595 -39.103  -1.934  1.00  1.11           C  
ATOM   4706  NE  ARG A 304      20.705 -38.609  -1.124  1.00  1.11           N  
ATOM   4707  CZ  ARG A 304      21.709 -39.371  -0.642  1.00  1.11           C  
ATOM   4708  NH1 ARG A 304      21.739 -40.662  -0.892  1.00  1.11           N  
ATOM   4709  NH2 ARG A 304      22.668 -38.817   0.081  1.00  1.11           N  
ATOM   4710  H   ARG A 304      16.957 -34.872  -2.024  1.00  1.11           H  
ATOM   4711  HA  ARG A 304      16.087 -36.942  -1.713  1.00  1.11           H  
ATOM   4712 1HB  ARG A 304      18.574 -37.523  -0.055  1.00  1.11           H  
ATOM   4713 2HB  ARG A 304      17.354 -38.682  -0.486  1.00  1.11           H  
ATOM   4714 1HG  ARG A 304      17.822 -38.428  -2.845  1.00  1.11           H  
ATOM   4715 2HG  ARG A 304      19.020 -37.162  -2.493  1.00  1.11           H  
ATOM   4716 1HD  ARG A 304      19.168 -39.972  -1.435  1.00  1.11           H  
ATOM   4717 2HD  ARG A 304      19.986 -39.396  -2.907  1.00  1.11           H  
ATOM   4718  HE  ARG A 304      20.721 -37.618  -0.908  1.00  1.11           H  
ATOM   4719 1HH1 ARG A 304      21.009 -41.088  -1.445  1.00  1.11           H  
ATOM   4720 2HH1 ARG A 304      22.493 -41.229  -0.530  1.00  1.11           H  
ATOM   4721 1HH2 ARG A 304      22.644 -37.823   0.273  1.00  1.11           H  
ATOM   4722 2HH2 ARG A 304      23.420 -39.384   0.443  1.00  1.11           H  
ATOM   4723  N   THR A 305      16.173 -35.696   1.270  1.00  1.13           N  
ATOM   4724  CA  THR A 305      15.415 -35.496   2.498  1.00  1.13           C  
ATOM   4725  C   THR A 305      13.977 -35.131   2.161  1.00  1.13           C  
ATOM   4726  O   THR A 305      13.029 -35.578   2.806  1.00  1.13           O  
ATOM   4727  CB  THR A 305      16.039 -34.392   3.360  1.00  1.13           C  
ATOM   4728  OG1 THR A 305      17.369 -34.771   3.755  1.00  1.13           O  
ATOM   4729  CG2 THR A 305      15.205 -34.135   4.553  1.00  1.13           C  
ATOM   4730  H   THR A 305      16.939 -35.070   1.065  1.00  1.13           H  
ATOM   4731  HA  THR A 305      15.411 -36.425   3.065  1.00  1.13           H  
ATOM   4732  HB  THR A 305      16.091 -33.482   2.777  1.00  1.13           H  
ATOM   4733  HG1 THR A 305      17.878 -35.045   2.979  1.00  1.13           H  
ATOM   4734 1HG2 THR A 305      15.646 -33.338   5.147  1.00  1.13           H  
ATOM   4735 2HG2 THR A 305      14.223 -33.839   4.211  1.00  1.13           H  
ATOM   4736 3HG2 THR A 305      15.132 -35.042   5.153  1.00  1.13           H  
ATOM   4737  N   ILE A 306      13.836 -34.279   1.153  1.00  1.15           N  
ATOM   4738  CA  ILE A 306      12.546 -33.804   0.700  1.00  1.15           C  
ATOM   4739  C   ILE A 306      12.060 -34.728  -0.399  1.00  1.15           C  
ATOM   4740  O   ILE A 306      12.621 -34.767  -1.493  1.00  1.15           O  
ATOM   4741  CB  ILE A 306      12.686 -32.363   0.184  1.00  1.15           C  
ATOM   4742  CG1 ILE A 306      13.308 -31.524   1.293  1.00  1.15           C  
ATOM   4743  CG2 ILE A 306      11.377 -31.797  -0.237  1.00  1.15           C  
ATOM   4744  CD1 ILE A 306      12.490 -31.558   2.578  1.00  1.15           C  
ATOM   4745  H   ILE A 306      14.667 -33.964   0.678  1.00  1.15           H  
ATOM   4746  HA  ILE A 306      11.835 -33.832   1.526  1.00  1.15           H  
ATOM   4747  HB  ILE A 306      13.369 -32.359  -0.670  1.00  1.15           H  
ATOM   4748 1HG1 ILE A 306      14.305 -31.902   1.501  1.00  1.15           H  
ATOM   4749 2HG1 ILE A 306      13.391 -30.487   0.963  1.00  1.15           H  
ATOM   4750 1HG2 ILE A 306      11.517 -30.784  -0.601  1.00  1.15           H  
ATOM   4751 2HG2 ILE A 306      10.940 -32.412  -1.015  1.00  1.15           H  
ATOM   4752 3HG2 ILE A 306      10.746 -31.788   0.605  1.00  1.15           H  
ATOM   4753 1HD1 ILE A 306      12.980 -30.958   3.339  1.00  1.15           H  
ATOM   4754 2HD1 ILE A 306      11.492 -31.165   2.390  1.00  1.15           H  
ATOM   4755 3HD1 ILE A 306      12.407 -32.583   2.935  1.00  1.15           H  
ATOM   4756  N   GLN A 307      11.034 -35.500  -0.092  1.00  1.18           N  
ATOM   4757  CA  GLN A 307      10.554 -36.500  -1.026  1.00  1.18           C  
ATOM   4758  C   GLN A 307       9.347 -35.996  -1.783  1.00  1.18           C  
ATOM   4759  O   GLN A 307       8.489 -35.334  -1.210  1.00  1.18           O  
ATOM   4760  CB  GLN A 307      10.221 -37.781  -0.272  1.00  1.18           C  
ATOM   4761  CG  GLN A 307      11.433 -38.418   0.415  1.00  1.18           C  
ATOM   4762  CD  GLN A 307      11.100 -39.731   1.142  1.00  1.18           C  
ATOM   4763  OE1 GLN A 307       9.966 -39.971   1.611  1.00  1.18           O  
ATOM   4764  NE2 GLN A 307      12.102 -40.604   1.234  1.00  1.18           N  
ATOM   4765  H   GLN A 307      10.611 -35.418   0.823  1.00  1.18           H  
ATOM   4766  HA  GLN A 307      11.343 -36.714  -1.747  1.00  1.18           H  
ATOM   4767 1HB  GLN A 307       9.478 -37.561   0.499  1.00  1.18           H  
ATOM   4768 2HB  GLN A 307       9.796 -38.505  -0.961  1.00  1.18           H  
ATOM   4769 1HG  GLN A 307      12.201 -38.621  -0.333  1.00  1.18           H  
ATOM   4770 2HG  GLN A 307      11.825 -37.713   1.157  1.00  1.18           H  
ATOM   4771 1HE2 GLN A 307      11.970 -41.481   1.694  1.00  1.18           H  
ATOM   4772 2HE2 GLN A 307      13.000 -40.380   0.845  1.00  1.18           H  
ATOM   4773  N   PHE A 308       9.259 -36.357  -3.051  1.00  1.24           N  
ATOM   4774  CA  PHE A 308       8.145 -35.939  -3.890  1.00  1.24           C  
ATOM   4775  C   PHE A 308       7.349 -37.141  -4.369  1.00  1.24           C  
ATOM   4776  O   PHE A 308       7.877 -38.247  -4.466  1.00  1.24           O  
ATOM   4777  CB  PHE A 308       8.666 -35.103  -5.071  1.00  1.24           C  
ATOM   4778  CG  PHE A 308       9.317 -33.773  -4.611  1.00  1.24           C  
ATOM   4779  CD1 PHE A 308      10.666 -33.713  -4.246  1.00  1.24           C  
ATOM   4780  CD2 PHE A 308       8.572 -32.597  -4.536  1.00  1.24           C  
ATOM   4781  CE1 PHE A 308      11.244 -32.524  -3.822  1.00  1.24           C  
ATOM   4782  CE2 PHE A 308       9.151 -31.402  -4.104  1.00  1.24           C  
ATOM   4783  CZ  PHE A 308      10.490 -31.370  -3.749  1.00  1.24           C  
ATOM   4784  H   PHE A 308       9.998 -36.913  -3.457  1.00  1.24           H  
ATOM   4785  HA  PHE A 308       7.478 -35.312  -3.304  1.00  1.24           H  
ATOM   4786 1HB  PHE A 308       9.399 -35.672  -5.638  1.00  1.24           H  
ATOM   4787 2HB  PHE A 308       7.836 -34.867  -5.742  1.00  1.24           H  
ATOM   4788  HD1 PHE A 308      11.275 -34.619  -4.289  1.00  1.24           H  
ATOM   4789  HD2 PHE A 308       7.511 -32.625  -4.813  1.00  1.24           H  
ATOM   4790  HE1 PHE A 308      12.299 -32.509  -3.536  1.00  1.24           H  
ATOM   4791  HE2 PHE A 308       8.550 -30.493  -4.045  1.00  1.24           H  
ATOM   4792  HZ  PHE A 308      10.946 -30.442  -3.409  1.00  1.24           H  
ATOM   4793  N   VAL A 309       6.070 -36.920  -4.638  1.00  1.33           N  
ATOM   4794  CA  VAL A 309       5.209 -37.975  -5.163  1.00  1.33           C  
ATOM   4795  C   VAL A 309       5.629 -38.296  -6.601  1.00  1.33           C  
ATOM   4796  O   VAL A 309       5.774 -37.394  -7.423  1.00  1.33           O  
ATOM   4797  CB  VAL A 309       3.736 -37.520  -5.098  1.00  1.33           C  
ATOM   4798  CG1 VAL A 309       2.795 -38.555  -5.726  1.00  1.33           C  
ATOM   4799  CG2 VAL A 309       3.380 -37.268  -3.649  1.00  1.33           C  
ATOM   4800  H   VAL A 309       5.699 -35.981  -4.480  1.00  1.33           H  
ATOM   4801  HA  VAL A 309       5.330 -38.867  -4.548  1.00  1.33           H  
ATOM   4802  HB  VAL A 309       3.630 -36.590  -5.660  1.00  1.33           H  
ATOM   4803 1HG1 VAL A 309       1.768 -38.208  -5.669  1.00  1.33           H  
ATOM   4804 2HG1 VAL A 309       3.055 -38.698  -6.745  1.00  1.33           H  
ATOM   4805 3HG1 VAL A 309       2.878 -39.503  -5.185  1.00  1.33           H  
ATOM   4806 1HG2 VAL A 309       2.374 -36.912  -3.582  1.00  1.33           H  
ATOM   4807 2HG2 VAL A 309       3.477 -38.195  -3.084  1.00  1.33           H  
ATOM   4808 3HG2 VAL A 309       4.049 -36.519  -3.241  1.00  1.33           H  
ATOM   4809  N   ASP A 310       5.796 -39.585  -6.912  1.00  1.45           N  
ATOM   4810  CA  ASP A 310       6.261 -40.037  -8.235  1.00  1.45           C  
ATOM   4811  C   ASP A 310       5.384 -39.622  -9.410  1.00  1.45           C  
ATOM   4812  O   ASP A 310       5.849 -39.561 -10.546  1.00  1.45           O  
ATOM   4813  CB  ASP A 310       6.418 -41.554  -8.261  1.00  1.45           C  
ATOM   4814  CG  ASP A 310       7.631 -42.034  -7.468  1.00  1.45           C  
ATOM   4815  OD1 ASP A 310       8.446 -41.224  -7.102  1.00  1.45           O  
ATOM   4816  OD2 ASP A 310       7.732 -43.211  -7.247  1.00  1.45           O  
ATOM   4817  H   ASP A 310       5.645 -40.273  -6.191  1.00  1.45           H  
ATOM   4818  HA  ASP A 310       7.248 -39.602  -8.397  1.00  1.45           H  
ATOM   4819 1HB  ASP A 310       5.520 -42.021  -7.856  1.00  1.45           H  
ATOM   4820 2HB  ASP A 310       6.519 -41.888  -9.295  1.00  1.45           H  
ATOM   4821  N   TRP A 311       4.120 -39.344  -9.150  1.00  1.58           N  
ATOM   4822  CA  TRP A 311       3.215 -38.920 -10.202  1.00  1.58           C  
ATOM   4823  C   TRP A 311       3.290 -37.417 -10.473  1.00  1.58           C  
ATOM   4824  O   TRP A 311       2.663 -36.927 -11.412  1.00  1.58           O  
ATOM   4825  CB  TRP A 311       1.786 -39.325  -9.876  1.00  1.58           C  
ATOM   4826  CG  TRP A 311       1.575 -40.792  -9.986  1.00  1.58           C  
ATOM   4827  CD1 TRP A 311       1.421 -41.685  -8.979  1.00  1.58           C  
ATOM   4828  CD2 TRP A 311       1.504 -41.554 -11.213  1.00  1.58           C  
ATOM   4829  NE1 TRP A 311       1.243 -42.956  -9.499  1.00  1.58           N  
ATOM   4830  CE2 TRP A 311       1.296 -42.887 -10.856  1.00  1.58           C  
ATOM   4831  CE3 TRP A 311       1.595 -41.215 -12.568  1.00  1.58           C  
ATOM   4832  CZ2 TRP A 311       1.176 -43.890 -11.802  1.00  1.58           C  
ATOM   4833  CZ3 TRP A 311       1.476 -42.220 -13.520  1.00  1.58           C  
ATOM   4834  CH2 TRP A 311       1.272 -43.525 -13.146  1.00  1.58           C  
ATOM   4835  H   TRP A 311       3.790 -39.421  -8.204  1.00  1.58           H  
ATOM   4836  HA  TRP A 311       3.501 -39.434 -11.119  1.00  1.58           H  
ATOM   4837 1HB  TRP A 311       1.536 -39.010  -8.861  1.00  1.58           H  
ATOM   4838 2HB  TRP A 311       1.099 -38.821 -10.555  1.00  1.58           H  
ATOM   4839  HD1 TRP A 311       1.427 -41.427  -7.927  1.00  1.58           H  
ATOM   4840  HE1 TRP A 311       1.078 -43.851  -8.977  1.00  1.58           H  
ATOM   4841  HE3 TRP A 311       1.757 -40.179 -12.869  1.00  1.58           H  
ATOM   4842  HZ2 TRP A 311       1.012 -44.932 -11.515  1.00  1.58           H  
ATOM   4843  HZ3 TRP A 311       1.549 -41.947 -14.573  1.00  1.58           H  
ATOM   4844  HH2 TRP A 311       1.183 -44.291 -13.917  1.00  1.58           H  
ATOM   4845  N   CYS A 312       4.030 -36.676  -9.645  1.00  1.65           N  
ATOM   4846  CA  CYS A 312       4.153 -35.242  -9.844  1.00  1.65           C  
ATOM   4847  C   CYS A 312       5.525 -34.661  -9.437  1.00  1.65           C  
ATOM   4848  O   CYS A 312       5.568 -33.627  -8.770  1.00  1.65           O  
ATOM   4849  CB  CYS A 312       3.068 -34.563  -9.019  1.00  1.65           C  
ATOM   4850  SG  CYS A 312       2.928 -32.806  -9.222  1.00  1.65           S  
ATOM   4851  H   CYS A 312       4.546 -37.106  -8.880  1.00  1.65           H  
ATOM   4852  HA  CYS A 312       3.976 -35.024 -10.897  1.00  1.65           H  
ATOM   4853 1HB  CYS A 312       2.114 -35.006  -9.277  1.00  1.65           H  
ATOM   4854 2HB  CYS A 312       3.252 -34.762  -7.954  1.00  1.65           H  
ATOM   4855  HG  CYS A 312       2.610 -32.562  -7.922  1.00  1.65           H  
ATOM   4856  N   PRO A 313       6.658 -35.187  -9.959  1.00  1.63           N  
ATOM   4857  CA  PRO A 313       8.023 -34.772  -9.649  1.00  1.63           C  
ATOM   4858  C   PRO A 313       8.339 -33.380 -10.178  1.00  1.63           C  
ATOM   4859  O   PRO A 313       9.310 -32.745  -9.766  1.00  1.63           O  
ATOM   4860  CB  PRO A 313       8.869 -35.835 -10.356  1.00  1.63           C  
ATOM   4861  CG  PRO A 313       7.994 -36.331 -11.486  1.00  1.63           C  
ATOM   4862  CD  PRO A 313       6.590 -36.277 -10.943  1.00  1.63           C  
ATOM   4863  HA  PRO A 313       8.169 -34.814  -8.559  1.00  1.63           H  
ATOM   4864 1HB  PRO A 313       9.811 -35.387 -10.711  1.00  1.63           H  
ATOM   4865 2HB  PRO A 313       9.138 -36.631  -9.645  1.00  1.63           H  
ATOM   4866 1HG  PRO A 313       8.132 -35.717 -12.378  1.00  1.63           H  
ATOM   4867 2HG  PRO A 313       8.286 -37.357 -11.761  1.00  1.63           H  
ATOM   4868 1HD  PRO A 313       5.868 -36.074 -11.745  1.00  1.63           H  
ATOM   4869 2HD  PRO A 313       6.412 -37.214 -10.444  1.00  1.63           H  
ATOM   4870  N   THR A 314       7.509 -32.907 -11.102  1.00  1.52           N  
ATOM   4871  CA  THR A 314       7.697 -31.614 -11.722  1.00  1.52           C  
ATOM   4872  C   THR A 314       6.853 -30.541 -11.051  1.00  1.52           C  
ATOM   4873  O   THR A 314       6.898 -29.373 -11.441  1.00  1.52           O  
ATOM   4874  CB  THR A 314       7.351 -31.668 -13.214  1.00  1.52           C  
ATOM   4875  OG1 THR A 314       5.971 -32.025 -13.371  1.00  1.52           O  
ATOM   4876  CG2 THR A 314       8.217 -32.701 -13.910  1.00  1.52           C  
ATOM   4877  H   THR A 314       6.727 -33.466 -11.401  1.00  1.52           H  
ATOM   4878  HA  THR A 314       8.744 -31.332 -11.622  1.00  1.52           H  
ATOM   4879  HB  THR A 314       7.520 -30.688 -13.659  1.00  1.52           H  
ATOM   4880  HG1 THR A 314       5.434 -31.472 -12.794  1.00  1.52           H  
ATOM   4881 1HG2 THR A 314       7.965 -32.734 -14.970  1.00  1.52           H  
ATOM   4882 2HG2 THR A 314       9.267 -32.433 -13.793  1.00  1.52           H  
ATOM   4883 3HG2 THR A 314       8.040 -33.671 -13.468  1.00  1.52           H  
ATOM   4884  N   GLY A 315       6.085 -30.910 -10.024  1.00  1.34           N  
ATOM   4885  CA  GLY A 315       5.207 -29.962  -9.343  1.00  1.34           C  
ATOM   4886  C   GLY A 315       5.950 -29.023  -8.405  1.00  1.34           C  
ATOM   4887  O   GLY A 315       5.685 -29.006  -7.202  1.00  1.34           O  
ATOM   4888  H   GLY A 315       6.081 -31.878  -9.696  1.00  1.34           H  
ATOM   4889 1HA  GLY A 315       4.656 -29.382 -10.082  1.00  1.34           H  
ATOM   4890 2HA  GLY A 315       4.470 -30.508  -8.765  1.00  1.34           H  
ATOM   4891  N   PHE A 316       6.874 -28.245  -8.951  1.00  1.15           N  
ATOM   4892  CA  PHE A 316       7.656 -27.327  -8.143  1.00  1.15           C  
ATOM   4893  C   PHE A 316       7.739 -26.019  -8.918  1.00  1.15           C  
ATOM   4894  O   PHE A 316       8.417 -25.934  -9.946  1.00  1.15           O  
ATOM   4895  CB  PHE A 316       9.067 -27.852  -7.905  1.00  1.15           C  
ATOM   4896  CG  PHE A 316       9.771 -27.177  -6.792  1.00  1.15           C  
ATOM   4897  CD1 PHE A 316      10.193 -27.937  -5.712  1.00  1.15           C  
ATOM   4898  CD2 PHE A 316       9.956 -25.816  -6.759  1.00  1.15           C  
ATOM   4899  CE1 PHE A 316      10.812 -27.360  -4.648  1.00  1.15           C  
ATOM   4900  CE2 PHE A 316      10.560 -25.233  -5.689  1.00  1.15           C  
ATOM   4901  CZ  PHE A 316      10.999 -26.009  -4.631  1.00  1.15           C  
ATOM   4902  H   PHE A 316       7.019 -28.317  -9.952  1.00  1.15           H  
ATOM   4903  HA  PHE A 316       7.168 -27.165  -7.194  1.00  1.15           H  
ATOM   4904 1HB  PHE A 316       9.023 -28.919  -7.682  1.00  1.15           H  
ATOM   4905 2HB  PHE A 316       9.654 -27.727  -8.808  1.00  1.15           H  
ATOM   4906  HD1 PHE A 316      10.029 -29.013  -5.730  1.00  1.15           H  
ATOM   4907  HD2 PHE A 316       9.610 -25.200  -7.588  1.00  1.15           H  
ATOM   4908  HE1 PHE A 316      11.150 -27.974  -3.815  1.00  1.15           H  
ATOM   4909  HE2 PHE A 316      10.696 -24.156  -5.680  1.00  1.15           H  
ATOM   4910  HZ  PHE A 316      11.487 -25.552  -3.791  1.00  1.15           H  
ATOM   4911  N   LYS A 317       7.012 -25.021  -8.449  1.00  1.00           N  
ATOM   4912  CA  LYS A 317       6.910 -23.750  -9.144  1.00  1.00           C  
ATOM   4913  C   LYS A 317       7.577 -22.634  -8.379  1.00  1.00           C  
ATOM   4914  O   LYS A 317       7.824 -22.749  -7.175  1.00  1.00           O  
ATOM   4915  CB  LYS A 317       5.454 -23.417  -9.420  1.00  1.00           C  
ATOM   4916  CG  LYS A 317       4.726 -24.476 -10.235  1.00  1.00           C  
ATOM   4917  CD  LYS A 317       5.304 -24.611 -11.643  1.00  1.00           C  
ATOM   4918  CE  LYS A 317       4.508 -25.613 -12.479  1.00  1.00           C  
ATOM   4919  NZ  LYS A 317       5.097 -25.796 -13.841  1.00  1.00           N  
ATOM   4920  H   LYS A 317       6.495 -25.172  -7.584  1.00  1.00           H  
ATOM   4921  HA  LYS A 317       7.423 -23.838 -10.103  1.00  1.00           H  
ATOM   4922 1HB  LYS A 317       4.924 -23.307  -8.474  1.00  1.00           H  
ATOM   4923 2HB  LYS A 317       5.384 -22.467  -9.949  1.00  1.00           H  
ATOM   4924 1HG  LYS A 317       4.781 -25.443  -9.728  1.00  1.00           H  
ATOM   4925 2HG  LYS A 317       3.703 -24.191 -10.315  1.00  1.00           H  
ATOM   4926 1HD  LYS A 317       5.285 -23.639 -12.136  1.00  1.00           H  
ATOM   4927 2HD  LYS A 317       6.341 -24.949 -11.583  1.00  1.00           H  
ATOM   4928 1HE  LYS A 317       4.496 -26.575 -11.965  1.00  1.00           H  
ATOM   4929 2HE  LYS A 317       3.484 -25.256 -12.584  1.00  1.00           H  
ATOM   4930 1HZ  LYS A 317       4.545 -26.464 -14.359  1.00  1.00           H  
ATOM   4931 2HZ  LYS A 317       5.101 -24.911 -14.327  1.00  1.00           H  
ATOM   4932 3HZ  LYS A 317       6.046 -26.138 -13.751  1.00  1.00           H  
ATOM   4933  N   VAL A 318       7.865 -21.553  -9.080  1.00  0.90           N  
ATOM   4934  CA  VAL A 318       8.474 -20.424  -8.422  1.00  0.90           C  
ATOM   4935  C   VAL A 318       8.020 -19.067  -8.935  1.00  0.90           C  
ATOM   4936  O   VAL A 318       7.858 -18.858 -10.138  1.00  0.90           O  
ATOM   4937  CB  VAL A 318      10.001 -20.567  -8.529  1.00  0.90           C  
ATOM   4938  CG1 VAL A 318      10.448 -20.637  -9.960  1.00  0.90           C  
ATOM   4939  CG2 VAL A 318      10.645 -19.424  -7.879  1.00  0.90           C  
ATOM   4940  H   VAL A 318       7.656 -21.511 -10.065  1.00  0.90           H  
ATOM   4941  HA  VAL A 318       8.213 -20.483  -7.374  1.00  0.90           H  
ATOM   4942  HB  VAL A 318      10.295 -21.487  -8.028  1.00  0.90           H  
ATOM   4943 1HG1 VAL A 318      11.535 -20.745  -9.994  1.00  0.90           H  
ATOM   4944 2HG1 VAL A 318       9.982 -21.492 -10.451  1.00  0.90           H  
ATOM   4945 3HG1 VAL A 318      10.158 -19.731 -10.462  1.00  0.90           H  
ATOM   4946 1HG2 VAL A 318      11.670 -19.580  -7.937  1.00  0.90           H  
ATOM   4947 2HG2 VAL A 318      10.387 -18.498  -8.377  1.00  0.90           H  
ATOM   4948 3HG2 VAL A 318      10.330 -19.383  -6.851  1.00  0.90           H  
ATOM   4949  N   GLY A 319       7.853 -18.145  -7.994  1.00  0.85           N  
ATOM   4950  CA  GLY A 319       7.563 -16.765  -8.326  1.00  0.85           C  
ATOM   4951  C   GLY A 319       8.643 -15.884  -7.711  1.00  0.85           C  
ATOM   4952  O   GLY A 319       9.197 -16.222  -6.659  1.00  0.85           O  
ATOM   4953  H   GLY A 319       7.972 -18.425  -7.021  1.00  0.85           H  
ATOM   4954 1HA  GLY A 319       7.538 -16.642  -9.404  1.00  0.85           H  
ATOM   4955 2HA  GLY A 319       6.585 -16.482  -7.941  1.00  0.85           H  
ATOM   4956  N   ILE A 320       8.955 -14.787  -8.393  1.00  0.85           N  
ATOM   4957  CA  ILE A 320       9.962 -13.821  -7.950  1.00  0.85           C  
ATOM   4958  C   ILE A 320       9.477 -12.380  -8.046  1.00  0.85           C  
ATOM   4959  O   ILE A 320       9.114 -11.894  -9.127  1.00  0.85           O  
ATOM   4960  CB  ILE A 320      11.297 -13.970  -8.715  1.00  0.85           C  
ATOM   4961  CG1 ILE A 320      11.876 -15.390  -8.512  1.00  0.85           C  
ATOM   4962  CG2 ILE A 320      12.317 -12.898  -8.253  1.00  0.85           C  
ATOM   4963  CD1 ILE A 320      13.049 -15.676  -9.332  1.00  0.85           C  
ATOM   4964  H   ILE A 320       8.403 -14.609  -9.231  1.00  0.85           H  
ATOM   4965  HA  ILE A 320      10.173 -14.015  -6.900  1.00  0.85           H  
ATOM   4966  HB  ILE A 320      11.105 -13.860  -9.772  1.00  0.85           H  
ATOM   4967 1HG1 ILE A 320      12.158 -15.516  -7.489  1.00  0.85           H  
ATOM   4968 2HG1 ILE A 320      11.127 -16.120  -8.754  1.00  0.85           H  
ATOM   4969 1HG2 ILE A 320      13.248 -13.009  -8.810  1.00  0.85           H  
ATOM   4970 2HG2 ILE A 320      11.915 -11.899  -8.428  1.00  0.85           H  
ATOM   4971 3HG2 ILE A 320      12.519 -13.020  -7.184  1.00  0.85           H  
ATOM   4972 1HD1 ILE A 320      13.376 -16.687  -9.132  1.00  0.85           H  
ATOM   4973 2HD1 ILE A 320      12.781 -15.585 -10.372  1.00  0.85           H  
ATOM   4974 3HD1 ILE A 320      13.851 -14.971  -9.092  1.00  0.85           H  
ATOM   4975  N   ASN A 321       9.525 -11.708  -6.907  1.00  0.89           N  
ATOM   4976  CA  ASN A 321       9.120 -10.328  -6.701  1.00  0.89           C  
ATOM   4977  C   ASN A 321      10.274  -9.502  -6.171  1.00  0.89           C  
ATOM   4978  O   ASN A 321      10.717  -9.711  -5.049  1.00  0.89           O  
ATOM   4979  CB  ASN A 321       7.962 -10.260  -5.748  1.00  0.89           C  
ATOM   4980  CG  ASN A 321       7.489  -8.886  -5.518  1.00  0.89           C  
ATOM   4981  OD1 ASN A 321       7.994  -7.891  -6.074  1.00  0.89           O  
ATOM   4982  ND2 ASN A 321       6.530  -8.801  -4.665  1.00  0.89           N  
ATOM   4983  H   ASN A 321       9.843 -12.221  -6.082  1.00  0.89           H  
ATOM   4984  HA  ASN A 321       8.819  -9.900  -7.657  1.00  0.89           H  
ATOM   4985 1HB  ASN A 321       7.134 -10.857  -6.136  1.00  0.89           H  
ATOM   4986 2HB  ASN A 321       8.258 -10.692  -4.805  1.00  0.89           H  
ATOM   4987 1HD2 ASN A 321       6.129  -7.915  -4.433  1.00  0.89           H  
ATOM   4988 2HD2 ASN A 321       6.181  -9.633  -4.244  1.00  0.89           H  
ATOM   4989  N   TYR A 322      10.760  -8.559  -6.952  1.00  0.95           N  
ATOM   4990  CA  TYR A 322      11.922  -7.800  -6.528  1.00  0.95           C  
ATOM   4991  C   TYR A 322      11.673  -6.920  -5.299  1.00  0.95           C  
ATOM   4992  O   TYR A 322      12.625  -6.482  -4.658  1.00  0.95           O  
ATOM   4993  CB  TYR A 322      12.464  -6.984  -7.683  1.00  0.95           C  
ATOM   4994  CG  TYR A 322      13.124  -7.862  -8.713  1.00  0.95           C  
ATOM   4995  CD1 TYR A 322      12.543  -8.042  -9.956  1.00  0.95           C  
ATOM   4996  CD2 TYR A 322      14.310  -8.517  -8.393  1.00  0.95           C  
ATOM   4997  CE1 TYR A 322      13.155  -8.851 -10.883  1.00  0.95           C  
ATOM   4998  CE2 TYR A 322      14.920  -9.335  -9.317  1.00  0.95           C  
ATOM   4999  CZ  TYR A 322      14.352  -9.501 -10.561  1.00  0.95           C  
ATOM   5000  OH  TYR A 322      14.969 -10.307 -11.485  1.00  0.95           O  
ATOM   5001  H   TYR A 322      10.341  -8.388  -7.854  1.00  0.95           H  
ATOM   5002  HA  TYR A 322      12.694  -8.512  -6.258  1.00  0.95           H  
ATOM   5003 1HB  TYR A 322      11.656  -6.427  -8.160  1.00  0.95           H  
ATOM   5004 2HB  TYR A 322      13.199  -6.267  -7.316  1.00  0.95           H  
ATOM   5005  HD1 TYR A 322      11.610  -7.534 -10.205  1.00  0.95           H  
ATOM   5006  HD2 TYR A 322      14.755  -8.382  -7.407  1.00  0.95           H  
ATOM   5007  HE1 TYR A 322      12.703  -8.978 -11.865  1.00  0.95           H  
ATOM   5008  HE2 TYR A 322      15.851  -9.848  -9.065  1.00  0.95           H  
ATOM   5009  HH  TYR A 322      15.784 -10.644 -11.106  1.00  0.95           H  
ATOM   5010  N   GLN A 323      10.412  -6.613  -4.990  1.00  1.04           N  
ATOM   5011  CA  GLN A 323      10.104  -5.804  -3.812  1.00  1.04           C  
ATOM   5012  C   GLN A 323      10.391  -6.582  -2.506  1.00  1.04           C  
ATOM   5013  O   GLN A 323       9.849  -7.674  -2.323  1.00  1.04           O  
ATOM   5014  CB  GLN A 323       8.622  -5.408  -3.863  1.00  1.04           C  
ATOM   5015  CG  GLN A 323       8.064  -4.731  -2.640  1.00  1.04           C  
ATOM   5016  CD  GLN A 323       8.586  -3.373  -2.360  1.00  1.04           C  
ATOM   5017  OE1 GLN A 323       8.543  -2.445  -3.181  1.00  1.04           O  
ATOM   5018  NE2 GLN A 323       9.092  -3.234  -1.148  1.00  1.04           N  
ATOM   5019  H   GLN A 323       9.647  -6.997  -5.545  1.00  1.04           H  
ATOM   5020  HA  GLN A 323      10.692  -4.897  -3.864  1.00  1.04           H  
ATOM   5021 1HB  GLN A 323       8.445  -4.756  -4.717  1.00  1.04           H  
ATOM   5022 2HB  GLN A 323       8.024  -6.298  -4.018  1.00  1.04           H  
ATOM   5023 1HG  GLN A 323       6.994  -4.657  -2.753  1.00  1.04           H  
ATOM   5024 2HG  GLN A 323       8.289  -5.353  -1.783  1.00  1.04           H  
ATOM   5025 1HE2 GLN A 323       9.466  -2.359  -0.854  1.00  1.04           H  
ATOM   5026 2HE2 GLN A 323       9.114  -4.059  -0.524  1.00  1.04           H  
ATOM   5027  N   PRO A 324      11.239  -6.073  -1.581  1.00  1.15           N  
ATOM   5028  CA  PRO A 324      11.512  -6.671  -0.283  1.00  1.15           C  
ATOM   5029  C   PRO A 324      10.216  -6.780   0.529  1.00  1.15           C  
ATOM   5030  O   PRO A 324       9.339  -5.916   0.390  1.00  1.15           O  
ATOM   5031  CB  PRO A 324      12.506  -5.701   0.361  1.00  1.15           C  
ATOM   5032  CG  PRO A 324      13.166  -4.995  -0.808  1.00  1.15           C  
ATOM   5033  CD  PRO A 324      12.088  -4.883  -1.871  1.00  1.15           C  
ATOM   5034  HA  PRO A 324      11.987  -7.638  -0.473  1.00  1.15           H  
ATOM   5035 1HB  PRO A 324      11.973  -5.023   1.036  1.00  1.15           H  
ATOM   5036 2HB  PRO A 324      13.230  -6.264   0.979  1.00  1.15           H  
ATOM   5037 1HG  PRO A 324      13.554  -4.017  -0.495  1.00  1.15           H  
ATOM   5038 2HG  PRO A 324      14.035  -5.583  -1.153  1.00  1.15           H  
ATOM   5039 1HD  PRO A 324      11.544  -3.951  -1.774  1.00  1.15           H  
ATOM   5040 2HD  PRO A 324      12.590  -4.966  -2.834  1.00  1.15           H  
ATOM   5041  N   PRO A 325      10.109  -7.730   1.468  1.00  1.29           N  
ATOM   5042  CA  PRO A 325       8.965  -7.949   2.338  1.00  1.29           C  
ATOM   5043  C   PRO A 325       8.494  -6.728   3.106  1.00  1.29           C  
ATOM   5044  O   PRO A 325       9.298  -5.972   3.659  1.00  1.29           O  
ATOM   5045  CB  PRO A 325       9.519  -8.967   3.339  1.00  1.29           C  
ATOM   5046  CG  PRO A 325      10.562  -9.727   2.564  1.00  1.29           C  
ATOM   5047  CD  PRO A 325      11.205  -8.708   1.663  1.00  1.29           C  
ATOM   5048  HA  PRO A 325       8.145  -8.363   1.745  1.00  1.29           H  
ATOM   5049 1HB  PRO A 325       9.952  -8.429   4.199  1.00  1.29           H  
ATOM   5050 2HB  PRO A 325       8.723  -9.589   3.740  1.00  1.29           H  
ATOM   5051 1HG  PRO A 325      11.291 -10.183   3.251  1.00  1.29           H  
ATOM   5052 2HG  PRO A 325      10.091 -10.542   2.006  1.00  1.29           H  
ATOM   5053 1HD  PRO A 325      12.072  -8.236   2.132  1.00  1.29           H  
ATOM   5054 2HD  PRO A 325      11.465  -9.241   0.743  1.00  1.29           H  
ATOM   5055  N   THR A 326       7.174  -6.591   3.177  1.00  1.44           N  
ATOM   5056  CA  THR A 326       6.525  -5.513   3.901  1.00  1.44           C  
ATOM   5057  C   THR A 326       6.324  -5.948   5.342  1.00  1.44           C  
ATOM   5058  O   THR A 326       5.802  -7.035   5.600  1.00  1.44           O  
ATOM   5059  CB  THR A 326       5.158  -5.164   3.280  1.00  1.44           C  
ATOM   5060  OG1 THR A 326       5.340  -4.749   1.924  1.00  1.44           O  
ATOM   5061  CG2 THR A 326       4.491  -4.029   4.054  1.00  1.44           C  
ATOM   5062  H   THR A 326       6.593  -7.256   2.695  1.00  1.44           H  
ATOM   5063  HA  THR A 326       7.167  -4.632   3.887  1.00  1.44           H  
ATOM   5064  HB  THR A 326       4.513  -6.042   3.303  1.00  1.44           H  
ATOM   5065  HG1 THR A 326       5.952  -4.007   1.899  1.00  1.44           H  
ATOM   5066 1HG2 THR A 326       3.531  -3.795   3.598  1.00  1.44           H  
ATOM   5067 2HG2 THR A 326       4.333  -4.330   5.091  1.00  1.44           H  
ATOM   5068 3HG2 THR A 326       5.130  -3.146   4.027  1.00  1.44           H  
ATOM   5069  N   VAL A 327       6.746  -5.113   6.274  1.00  1.59           N  
ATOM   5070  CA  VAL A 327       6.607  -5.418   7.685  1.00  1.59           C  
ATOM   5071  C   VAL A 327       5.787  -4.355   8.380  1.00  1.59           C  
ATOM   5072  O   VAL A 327       6.011  -3.163   8.178  1.00  1.59           O  
ATOM   5073  CB  VAL A 327       7.989  -5.539   8.342  1.00  1.59           C  
ATOM   5074  CG1 VAL A 327       7.858  -5.801   9.818  1.00  1.59           C  
ATOM   5075  CG2 VAL A 327       8.756  -6.671   7.685  1.00  1.59           C  
ATOM   5076  H   VAL A 327       7.175  -4.245   5.994  1.00  1.59           H  
ATOM   5077  HA  VAL A 327       6.092  -6.373   7.790  1.00  1.59           H  
ATOM   5078  HB  VAL A 327       8.532  -4.604   8.219  1.00  1.59           H  
ATOM   5079 1HG1 VAL A 327       8.850  -5.874  10.239  1.00  1.59           H  
ATOM   5080 2HG1 VAL A 327       7.324  -4.985  10.301  1.00  1.59           H  
ATOM   5081 3HG1 VAL A 327       7.322  -6.733   9.983  1.00  1.59           H  
ATOM   5082 1HG2 VAL A 327       9.715  -6.747   8.152  1.00  1.59           H  
ATOM   5083 2HG2 VAL A 327       8.214  -7.606   7.819  1.00  1.59           H  
ATOM   5084 3HG2 VAL A 327       8.884  -6.473   6.618  1.00  1.59           H  
ATOM   5085  N   VAL A 328       4.827  -4.791   9.180  1.00  1.67           N  
ATOM   5086  CA  VAL A 328       3.980  -3.880   9.924  1.00  1.67           C  
ATOM   5087  C   VAL A 328       4.763  -3.357  11.138  1.00  1.67           C  
ATOM   5088  O   VAL A 328       5.251  -4.175  11.916  1.00  1.67           O  
ATOM   5089  CB  VAL A 328       2.730  -4.635  10.395  1.00  1.67           C  
ATOM   5090  CG1 VAL A 328       1.877  -3.748  11.226  1.00  1.67           C  
ATOM   5091  CG2 VAL A 328       1.968  -5.130   9.195  1.00  1.67           C  
ATOM   5092  H   VAL A 328       4.693  -5.787   9.278  1.00  1.67           H  
ATOM   5093  HA  VAL A 328       3.664  -3.088   9.257  1.00  1.67           H  
ATOM   5094  HB  VAL A 328       3.031  -5.469  11.001  1.00  1.67           H  
ATOM   5095 1HG1 VAL A 328       0.998  -4.286  11.556  1.00  1.67           H  
ATOM   5096 2HG1 VAL A 328       2.436  -3.416  12.083  1.00  1.67           H  
ATOM   5097 3HG1 VAL A 328       1.571  -2.894  10.627  1.00  1.67           H  
ATOM   5098 1HG2 VAL A 328       1.083  -5.678   9.526  1.00  1.67           H  
ATOM   5099 2HG2 VAL A 328       1.663  -4.278   8.587  1.00  1.67           H  
ATOM   5100 3HG2 VAL A 328       2.604  -5.789   8.604  1.00  1.67           H  
ATOM   5101  N   PRO A 329       4.963  -2.025  11.299  1.00  1.65           N  
ATOM   5102  CA  PRO A 329       5.697  -1.395  12.398  1.00  1.65           C  
ATOM   5103  C   PRO A 329       5.274  -1.864  13.789  1.00  1.65           C  
ATOM   5104  O   PRO A 329       6.108  -2.053  14.675  1.00  1.65           O  
ATOM   5105  CB  PRO A 329       5.355   0.087  12.195  1.00  1.65           C  
ATOM   5106  CG  PRO A 329       5.159   0.222  10.707  1.00  1.65           C  
ATOM   5107  CD  PRO A 329       4.469  -1.059  10.286  1.00  1.65           C  
ATOM   5108  HA  PRO A 329       6.774  -1.570  12.249  1.00  1.65           H  
ATOM   5109 1HB  PRO A 329       4.458   0.352  12.772  1.00  1.65           H  
ATOM   5110 2HB  PRO A 329       6.173   0.715  12.575  1.00  1.65           H  
ATOM   5111 1HG  PRO A 329       4.557   1.117  10.485  1.00  1.65           H  
ATOM   5112 2HG  PRO A 329       6.129   0.361  10.207  1.00  1.65           H  
ATOM   5113 1HD  PRO A 329       3.379  -0.962  10.315  1.00  1.65           H  
ATOM   5114 2HD  PRO A 329       4.845  -1.302   9.287  1.00  1.65           H  
ATOM   5115  N   GLY A 330       3.981  -2.139  13.970  1.00  1.53           N  
ATOM   5116  CA  GLY A 330       3.465  -2.601  15.252  1.00  1.53           C  
ATOM   5117  C   GLY A 330       3.740  -4.083  15.503  1.00  1.53           C  
ATOM   5118  O   GLY A 330       2.809  -4.887  15.588  1.00  1.53           O  
ATOM   5119  H   GLY A 330       3.317  -1.947  13.236  1.00  1.53           H  
ATOM   5120 1HA  GLY A 330       3.914  -2.012  16.052  1.00  1.53           H  
ATOM   5121 2HA  GLY A 330       2.392  -2.419  15.293  1.00  1.53           H  
ATOM   5122  N   GLY A 331       5.013  -4.448  15.625  1.00  1.35           N  
ATOM   5123  CA  GLY A 331       5.384  -5.849  15.829  1.00  1.35           C  
ATOM   5124  C   GLY A 331       6.890  -6.081  15.983  1.00  1.35           C  
ATOM   5125  O   GLY A 331       7.695  -5.155  15.912  1.00  1.35           O  
ATOM   5126  H   GLY A 331       5.719  -3.716  15.536  1.00  1.35           H  
ATOM   5127 1HA  GLY A 331       4.874  -6.226  16.715  1.00  1.35           H  
ATOM   5128 2HA  GLY A 331       5.017  -6.435  14.986  1.00  1.35           H  
ATOM   5129  N   ASP A 332       7.249  -7.347  16.210  1.00  1.17           N  
ATOM   5130  CA  ASP A 332       8.630  -7.777  16.446  1.00  1.17           C  
ATOM   5131  C   ASP A 332       9.324  -8.414  15.241  1.00  1.17           C  
ATOM   5132  O   ASP A 332      10.456  -8.902  15.352  1.00  1.17           O  
ATOM   5133  CB  ASP A 332       8.611  -8.784  17.593  1.00  1.17           C  
ATOM   5134  CG  ASP A 332       8.178  -8.132  18.934  1.00  1.17           C  
ATOM   5135  OD1 ASP A 332       8.726  -7.111  19.266  1.00  1.17           O  
ATOM   5136  OD2 ASP A 332       7.249  -8.615  19.560  1.00  1.17           O  
ATOM   5137  H   ASP A 332       6.524  -8.047  16.241  1.00  1.17           H  
ATOM   5138  HA  ASP A 332       9.211  -6.903  16.744  1.00  1.17           H  
ATOM   5139 1HB  ASP A 332       7.925  -9.595  17.352  1.00  1.17           H  
ATOM   5140 2HB  ASP A 332       9.603  -9.221  17.715  1.00  1.17           H  
ATOM   5141  N   LEU A 333       8.658  -8.404  14.090  1.00  1.01           N  
ATOM   5142  CA  LEU A 333       9.225  -9.018  12.892  1.00  1.01           C  
ATOM   5143  C   LEU A 333      10.188  -8.050  12.241  1.00  1.01           C  
ATOM   5144  O   LEU A 333       9.909  -6.855  12.169  1.00  1.01           O  
ATOM   5145  CB  LEU A 333       8.115  -9.346  11.884  1.00  1.01           C  
ATOM   5146  CG  LEU A 333       7.292 -10.634  12.124  1.00  1.01           C  
ATOM   5147  CD1 LEU A 333       6.576 -10.542  13.469  1.00  1.01           C  
ATOM   5148  CD2 LEU A 333       6.272 -10.775  10.997  1.00  1.01           C  
ATOM   5149  H   LEU A 333       7.751  -7.964  14.044  1.00  1.01           H  
ATOM   5150  HA  LEU A 333       9.765  -9.924  13.167  1.00  1.01           H  
ATOM   5151 1HB  LEU A 333       7.419  -8.509  11.859  1.00  1.01           H  
ATOM   5152 2HB  LEU A 333       8.577  -9.430  10.895  1.00  1.01           H  
ATOM   5153  HG  LEU A 333       7.946 -11.504  12.137  1.00  1.01           H  
ATOM   5154 1HD1 LEU A 333       5.985 -11.446  13.627  1.00  1.01           H  
ATOM   5155 2HD1 LEU A 333       7.310 -10.446  14.263  1.00  1.01           H  
ATOM   5156 3HD1 LEU A 333       5.924  -9.678  13.475  1.00  1.01           H  
ATOM   5157 1HD2 LEU A 333       5.680 -11.662  11.148  1.00  1.01           H  
ATOM   5158 2HD2 LEU A 333       5.616  -9.910  10.984  1.00  1.01           H  
ATOM   5159 3HD2 LEU A 333       6.788 -10.842  10.050  1.00  1.01           H  
ATOM   5160  N   ALA A 334      11.318  -8.548  11.769  1.00  0.90           N  
ATOM   5161  CA  ALA A 334      12.260  -7.697  11.067  1.00  0.90           C  
ATOM   5162  C   ALA A 334      12.048  -7.654   9.575  1.00  0.90           C  
ATOM   5163  O   ALA A 334      11.555  -8.609   8.971  1.00  0.90           O  
ATOM   5164  CB  ALA A 334      13.651  -8.168  11.274  1.00  0.90           C  
ATOM   5165  H   ALA A 334      11.558  -9.531  11.908  1.00  0.90           H  
ATOM   5166  HA  ALA A 334      12.154  -6.688  11.463  1.00  0.90           H  
ATOM   5167 1HB  ALA A 334      14.306  -7.480  10.755  1.00  0.90           H  
ATOM   5168 2HB  ALA A 334      13.895  -8.195  12.293  1.00  0.90           H  
ATOM   5169 3HB  ALA A 334      13.751  -9.170  10.856  1.00  0.90           H  
ATOM   5170  N   LYS A 335      12.492  -6.561   8.973  1.00  0.83           N  
ATOM   5171  CA  LYS A 335      12.536  -6.470   7.528  1.00  0.83           C  
ATOM   5172  C   LYS A 335      13.869  -7.056   7.093  1.00  0.83           C  
ATOM   5173  O   LYS A 335      14.919  -6.686   7.617  1.00  0.83           O  
ATOM   5174  CB  LYS A 335      12.372  -5.032   7.051  1.00  0.83           C  
ATOM   5175  CG  LYS A 335      12.261  -4.884   5.539  1.00  0.83           C  
ATOM   5176  CD  LYS A 335      12.006  -3.436   5.157  1.00  0.83           C  
ATOM   5177  CE  LYS A 335      11.877  -3.268   3.656  1.00  0.83           C  
ATOM   5178  NZ  LYS A 335      11.633  -1.847   3.283  1.00  0.83           N  
ATOM   5179  H   LYS A 335      12.838  -5.793   9.529  1.00  0.83           H  
ATOM   5180  HA  LYS A 335      11.747  -7.082   7.095  1.00  0.83           H  
ATOM   5181 1HB  LYS A 335      11.471  -4.602   7.492  1.00  0.83           H  
ATOM   5182 2HB  LYS A 335      13.222  -4.436   7.385  1.00  0.83           H  
ATOM   5183 1HG  LYS A 335      13.180  -5.230   5.062  1.00  0.83           H  
ATOM   5184 2HG  LYS A 335      11.431  -5.498   5.174  1.00  0.83           H  
ATOM   5185 1HD  LYS A 335      11.081  -3.099   5.629  1.00  0.83           H  
ATOM   5186 2HD  LYS A 335      12.825  -2.815   5.514  1.00  0.83           H  
ATOM   5187 1HE  LYS A 335      12.792  -3.611   3.176  1.00  0.83           H  
ATOM   5188 2HE  LYS A 335      11.041  -3.878   3.299  1.00  0.83           H  
ATOM   5189 1HZ  LYS A 335      11.548  -1.779   2.280  1.00  0.83           H  
ATOM   5190 2HZ  LYS A 335      10.778  -1.530   3.717  1.00  0.83           H  
ATOM   5191 3HZ  LYS A 335      12.404  -1.275   3.598  1.00  0.83           H  
ATOM   5192  N   VAL A 336      13.809  -8.001   6.177  1.00  0.79           N  
ATOM   5193  CA  VAL A 336      14.983  -8.703   5.682  1.00  0.79           C  
ATOM   5194  C   VAL A 336      15.062  -8.458   4.177  1.00  0.79           C  
ATOM   5195  O   VAL A 336      14.042  -8.514   3.499  1.00  0.79           O  
ATOM   5196  CB  VAL A 336      14.869 -10.209   6.026  1.00  0.79           C  
ATOM   5197  CG1 VAL A 336      16.079 -10.978   5.506  1.00  0.79           C  
ATOM   5198  CG2 VAL A 336      14.730 -10.373   7.567  1.00  0.79           C  
ATOM   5199  H   VAL A 336      12.903  -8.245   5.806  1.00  0.79           H  
ATOM   5200  HA  VAL A 336      15.876  -8.297   6.158  1.00  0.79           H  
ATOM   5201  HB  VAL A 336      13.987 -10.620   5.532  1.00  0.79           H  
ATOM   5202 1HG1 VAL A 336      15.966 -12.032   5.739  1.00  0.79           H  
ATOM   5203 2HG1 VAL A 336      16.148 -10.860   4.442  1.00  0.79           H  
ATOM   5204 3HG1 VAL A 336      16.987 -10.596   5.976  1.00  0.79           H  
ATOM   5205 1HG2 VAL A 336      14.626 -11.426   7.806  1.00  0.79           H  
ATOM   5206 2HG2 VAL A 336      15.614  -9.970   8.061  1.00  0.79           H  
ATOM   5207 3HG2 VAL A 336      13.846  -9.843   7.924  1.00  0.79           H  
ATOM   5208  N   GLN A 337      16.250  -8.146   3.651  1.00  0.75           N  
ATOM   5209  CA  GLN A 337      16.391  -7.853   2.215  1.00  0.75           C  
ATOM   5210  C   GLN A 337      15.845  -8.954   1.315  1.00  0.75           C  
ATOM   5211  O   GLN A 337      15.272  -8.665   0.266  1.00  0.75           O  
ATOM   5212  CB  GLN A 337      17.857  -7.630   1.838  1.00  0.75           C  
ATOM   5213  CG  GLN A 337      18.087  -7.251   0.362  1.00  0.75           C  
ATOM   5214  CD  GLN A 337      19.571  -7.049   0.034  1.00  0.75           C  
ATOM   5215  OE1 GLN A 337      20.443  -7.353   0.858  1.00  0.75           O  
ATOM   5216  NE2 GLN A 337      19.869  -6.537  -1.162  1.00  0.75           N  
ATOM   5217  H   GLN A 337      17.060  -8.108   4.252  1.00  0.75           H  
ATOM   5218  HA  GLN A 337      15.833  -6.941   2.001  1.00  0.75           H  
ATOM   5219 1HB  GLN A 337      18.276  -6.838   2.456  1.00  0.75           H  
ATOM   5220 2HB  GLN A 337      18.424  -8.539   2.039  1.00  0.75           H  
ATOM   5221 1HG  GLN A 337      17.702  -8.044  -0.274  1.00  0.75           H  
ATOM   5222 2HG  GLN A 337      17.561  -6.320   0.147  1.00  0.75           H  
ATOM   5223 1HE2 GLN A 337      20.820  -6.379  -1.416  1.00  0.75           H  
ATOM   5224 2HE2 GLN A 337      19.126  -6.292  -1.842  1.00  0.75           H  
ATOM   5225  N   ARG A 338      16.052 -10.210   1.705  1.00  0.73           N  
ATOM   5226  CA  ARG A 338      15.582 -11.335   0.911  1.00  0.73           C  
ATOM   5227  C   ARG A 338      14.811 -12.314   1.776  1.00  0.73           C  
ATOM   5228  O   ARG A 338      15.218 -12.623   2.898  1.00  0.73           O  
ATOM   5229  CB  ARG A 338      16.740 -12.086   0.270  1.00  0.73           C  
ATOM   5230  CG  ARG A 338      17.538 -11.305  -0.749  1.00  0.73           C  
ATOM   5231  CD  ARG A 338      18.644 -12.113  -1.325  1.00  0.73           C  
ATOM   5232  NE  ARG A 338      19.336 -11.384  -2.360  1.00  0.73           N  
ATOM   5233  CZ  ARG A 338      20.391 -10.577  -2.174  1.00  0.73           C  
ATOM   5234  NH1 ARG A 338      20.909 -10.398  -0.980  1.00  0.73           N  
ATOM   5235  NH2 ARG A 338      20.888  -9.969  -3.225  1.00  0.73           N  
ATOM   5236  H   ARG A 338      16.530 -10.378   2.574  1.00  0.73           H  
ATOM   5237  HA  ARG A 338      14.927 -10.962   0.131  1.00  0.73           H  
ATOM   5238 1HB  ARG A 338      17.430 -12.417   1.045  1.00  0.73           H  
ATOM   5239 2HB  ARG A 338      16.356 -12.979  -0.227  1.00  0.73           H  
ATOM   5240 1HG  ARG A 338      16.879 -10.984  -1.560  1.00  0.73           H  
ATOM   5241 2HG  ARG A 338      17.978 -10.434  -0.273  1.00  0.73           H  
ATOM   5242 1HD  ARG A 338      19.363 -12.363  -0.544  1.00  0.73           H  
ATOM   5243 2HD  ARG A 338      18.250 -13.027  -1.756  1.00  0.73           H  
ATOM   5244  HE  ARG A 338      18.986 -11.439  -3.319  1.00  0.73           H  
ATOM   5245 1HH1 ARG A 338      20.512 -10.872  -0.183  1.00  0.73           H  
ATOM   5246 2HH1 ARG A 338      21.700  -9.784  -0.855  1.00  0.73           H  
ATOM   5247 1HH2 ARG A 338      20.437 -10.148  -4.133  1.00  0.73           H  
ATOM   5248 2HH2 ARG A 338      21.679  -9.352  -3.140  1.00  0.73           H  
ATOM   5249  N   ALA A 339      13.722 -12.840   1.230  1.00  0.70           N  
ATOM   5250  CA  ALA A 339      12.932 -13.842   1.950  1.00  0.70           C  
ATOM   5251  C   ALA A 339      12.122 -14.706   1.009  1.00  0.70           C  
ATOM   5252  O   ALA A 339      11.851 -14.313  -0.126  1.00  0.70           O  
ATOM   5253  CB  ALA A 339      11.999 -13.185   2.927  1.00  0.70           C  
ATOM   5254  H   ALA A 339      13.443 -12.508   0.305  1.00  0.70           H  
ATOM   5255  HA  ALA A 339      13.618 -14.488   2.494  1.00  0.70           H  
ATOM   5256 1HB  ALA A 339      11.460 -13.966   3.457  1.00  0.70           H  
ATOM   5257 2HB  ALA A 339      12.567 -12.585   3.640  1.00  0.70           H  
ATOM   5258 3HB  ALA A 339      11.307 -12.560   2.387  1.00  0.70           H  
ATOM   5259  N   VAL A 340      11.756 -15.895   1.475  1.00  0.68           N  
ATOM   5260  CA  VAL A 340      10.969 -16.818   0.684  1.00  0.68           C  
ATOM   5261  C   VAL A 340       9.779 -17.433   1.427  1.00  0.68           C  
ATOM   5262  O   VAL A 340       9.899 -17.914   2.559  1.00  0.68           O  
ATOM   5263  CB  VAL A 340      11.863 -17.959   0.207  1.00  0.68           C  
ATOM   5264  CG1 VAL A 340      11.079 -18.945  -0.681  1.00  0.68           C  
ATOM   5265  CG2 VAL A 340      13.004 -17.423  -0.509  1.00  0.68           C  
ATOM   5266  H   VAL A 340      12.021 -16.156   2.412  1.00  0.68           H  
ATOM   5267  HA  VAL A 340      10.602 -16.277  -0.175  1.00  0.68           H  
ATOM   5268  HB  VAL A 340      12.210 -18.492   1.058  1.00  0.68           H  
ATOM   5269 1HG1 VAL A 340      11.747 -19.750  -0.989  1.00  0.68           H  
ATOM   5270 2HG1 VAL A 340      10.243 -19.366  -0.134  1.00  0.68           H  
ATOM   5271 3HG1 VAL A 340      10.708 -18.424  -1.563  1.00  0.68           H  
ATOM   5272 1HG2 VAL A 340      13.634 -18.247  -0.823  1.00  0.68           H  
ATOM   5273 2HG2 VAL A 340      12.619 -16.890  -1.338  1.00  0.68           H  
ATOM   5274 3HG2 VAL A 340      13.578 -16.761   0.094  1.00  0.68           H  
ATOM   5275  N   CYS A 341       8.619 -17.427   0.789  1.00  0.68           N  
ATOM   5276  CA  CYS A 341       7.455 -18.093   1.364  1.00  0.68           C  
ATOM   5277  C   CYS A 341       7.208 -19.379   0.607  1.00  0.68           C  
ATOM   5278  O   CYS A 341       7.258 -19.391  -0.625  1.00  0.68           O  
ATOM   5279  CB  CYS A 341       6.213 -17.228   1.320  1.00  0.68           C  
ATOM   5280  SG  CYS A 341       4.723 -18.001   2.044  1.00  0.68           S  
ATOM   5281  H   CYS A 341       8.571 -16.982  -0.127  1.00  0.68           H  
ATOM   5282  HA  CYS A 341       7.657 -18.343   2.404  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341       6.409 -16.319   1.862  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341       5.987 -16.958   0.293  1.00  0.68           H  
ATOM   5285  HG  CYS A 341       5.367 -18.618   3.059  1.00  0.68           H  
ATOM   5286  N   MET A 342       7.018 -20.475   1.321  1.00  0.69           N  
ATOM   5287  CA  MET A 342       6.749 -21.731   0.633  1.00  0.69           C  
ATOM   5288  C   MET A 342       5.365 -22.220   0.888  1.00  0.69           C  
ATOM   5289  O   MET A 342       4.884 -22.218   2.022  1.00  0.69           O  
ATOM   5290  CB  MET A 342       7.691 -22.837   1.018  1.00  0.69           C  
ATOM   5291  CG  MET A 342       7.421 -24.146   0.296  1.00  0.69           C  
ATOM   5292  SD  MET A 342       8.609 -25.386   0.665  1.00  0.69           S  
ATOM   5293  CE  MET A 342       8.050 -25.960   2.209  1.00  0.69           C  
ATOM   5294  H   MET A 342       6.992 -20.417   2.339  1.00  0.69           H  
ATOM   5295  HA  MET A 342       6.832 -21.568  -0.437  1.00  0.69           H  
ATOM   5296 1HB  MET A 342       8.708 -22.527   0.878  1.00  0.69           H  
ATOM   5297 2HB  MET A 342       7.551 -23.057   2.036  1.00  0.69           H  
ATOM   5298 1HG  MET A 342       6.458 -24.527   0.622  1.00  0.69           H  
ATOM   5299 2HG  MET A 342       7.367 -23.998  -0.772  1.00  0.69           H  
ATOM   5300 1HE  MET A 342       8.714 -26.737   2.573  1.00  0.69           H  
ATOM   5301 2HE  MET A 342       8.044 -25.136   2.900  1.00  0.69           H  
ATOM   5302 3HE  MET A 342       7.040 -26.356   2.107  1.00  0.69           H  
ATOM   5303  N   LEU A 343       4.726 -22.637  -0.181  1.00  0.71           N  
ATOM   5304  CA  LEU A 343       3.397 -23.180  -0.136  1.00  0.71           C  
ATOM   5305  C   LEU A 343       3.532 -24.647  -0.529  1.00  0.71           C  
ATOM   5306  O   LEU A 343       4.112 -24.949  -1.577  1.00  0.71           O  
ATOM   5307  CB  LEU A 343       2.599 -22.399  -1.147  1.00  0.71           C  
ATOM   5308  CG  LEU A 343       2.819 -20.888  -1.012  1.00  0.71           C  
ATOM   5309  CD1 LEU A 343       2.092 -20.172  -2.119  1.00  0.71           C  
ATOM   5310  CD2 LEU A 343       2.407 -20.419   0.369  1.00  0.71           C  
ATOM   5311  H   LEU A 343       5.192 -22.559  -1.084  1.00  0.71           H  
ATOM   5312  HA  LEU A 343       2.979 -23.095   0.867  1.00  0.71           H  
ATOM   5313 1HB  LEU A 343       2.930 -22.684  -2.135  1.00  0.71           H  
ATOM   5314 2HB  LEU A 343       1.568 -22.630  -1.052  1.00  0.71           H  
ATOM   5315  HG  LEU A 343       3.886 -20.683  -1.148  1.00  0.71           H  
ATOM   5316 1HD1 LEU A 343       2.287 -19.117  -2.057  1.00  0.71           H  
ATOM   5317 2HD1 LEU A 343       2.458 -20.549  -3.071  1.00  0.71           H  
ATOM   5318 3HD1 LEU A 343       1.035 -20.344  -2.046  1.00  0.71           H  
ATOM   5319 1HD2 LEU A 343       2.618 -19.378   0.454  1.00  0.71           H  
ATOM   5320 2HD2 LEU A 343       1.370 -20.588   0.520  1.00  0.71           H  
ATOM   5321 3HD2 LEU A 343       2.954 -20.940   1.131  1.00  0.71           H  
ATOM   5322  N   SER A 344       3.030 -25.571   0.280  1.00  0.75           N  
ATOM   5323  CA  SER A 344       3.219 -26.972  -0.085  1.00  0.75           C  
ATOM   5324  C   SER A 344       2.110 -27.938   0.264  1.00  0.75           C  
ATOM   5325  O   SER A 344       1.638 -28.018   1.397  1.00  0.75           O  
ATOM   5326  CB  SER A 344       4.486 -27.487   0.540  1.00  0.75           C  
ATOM   5327  OG  SER A 344       4.615 -28.842   0.288  1.00  0.75           O  
ATOM   5328  H   SER A 344       2.582 -25.312   1.159  1.00  0.75           H  
ATOM   5329  HA  SER A 344       3.337 -27.016  -1.167  1.00  0.75           H  
ATOM   5330 1HB  SER A 344       5.337 -26.956   0.107  1.00  0.75           H  
ATOM   5331 2HB  SER A 344       4.486 -27.299   1.612  1.00  0.75           H  
ATOM   5332  HG  SER A 344       4.255 -28.979  -0.606  1.00  0.75           H  
ATOM   5333  N   ASN A 345       1.693 -28.697  -0.733  1.00  0.79           N  
ATOM   5334  CA  ASN A 345       0.668 -29.697  -0.534  1.00  0.79           C  
ATOM   5335  C   ASN A 345       1.393 -31.002  -0.285  1.00  0.79           C  
ATOM   5336  O   ASN A 345       2.101 -31.515  -1.165  1.00  0.79           O  
ATOM   5337  CB  ASN A 345      -0.314 -29.736  -1.687  1.00  0.79           C  
ATOM   5338  CG  ASN A 345      -1.485 -30.665  -1.452  1.00  0.79           C  
ATOM   5339  OD1 ASN A 345      -1.332 -31.816  -1.034  1.00  0.79           O  
ATOM   5340  ND2 ASN A 345      -2.662 -30.149  -1.673  1.00  0.79           N  
ATOM   5341  H   ASN A 345       2.141 -28.612  -1.645  1.00  0.79           H  
ATOM   5342  HA  ASN A 345       0.105 -29.467   0.369  1.00  0.79           H  
ATOM   5343 1HB  ASN A 345      -0.700 -28.730  -1.860  1.00  0.79           H  
ATOM   5344 2HB  ASN A 345       0.207 -30.047  -2.596  1.00  0.79           H  
ATOM   5345 1HD2 ASN A 345      -3.503 -30.687  -1.491  1.00  0.79           H  
ATOM   5346 2HD2 ASN A 345      -2.739 -29.204  -1.977  1.00  0.79           H  
ATOM   5347  N   THR A 346       1.281 -31.474   0.948  1.00  0.84           N  
ATOM   5348  CA  THR A 346       2.013 -32.630   1.421  1.00  0.84           C  
ATOM   5349  C   THR A 346       1.202 -33.527   2.297  1.00  0.84           C  
ATOM   5350  O   THR A 346       0.350 -33.078   3.059  1.00  0.84           O  
ATOM   5351  CB  THR A 346       3.249 -32.226   2.229  1.00  0.84           C  
ATOM   5352  OG1 THR A 346       3.916 -33.423   2.671  1.00  0.84           O  
ATOM   5353  CG2 THR A 346       2.849 -31.390   3.400  1.00  0.84           C  
ATOM   5354  H   THR A 346       0.671 -30.989   1.592  1.00  0.84           H  
ATOM   5355  HA  THR A 346       2.327 -33.206   0.555  1.00  0.84           H  
ATOM   5356  HB  THR A 346       3.932 -31.657   1.590  1.00  0.84           H  
ATOM   5357  HG1 THR A 346       4.157 -33.951   1.880  1.00  0.84           H  
ATOM   5358 1HG2 THR A 346       3.743 -31.119   3.960  1.00  0.84           H  
ATOM   5359 2HG2 THR A 346       2.349 -30.485   3.046  1.00  0.84           H  
ATOM   5360 3HG2 THR A 346       2.171 -31.950   4.036  1.00  0.84           H  
ATOM   5361  N   THR A 347       1.552 -34.804   2.263  1.00  0.88           N  
ATOM   5362  CA  THR A 347       0.844 -35.807   3.036  1.00  0.88           C  
ATOM   5363  C   THR A 347       1.163 -35.660   4.513  1.00  0.88           C  
ATOM   5364  O   THR A 347       0.470 -36.205   5.367  1.00  0.88           O  
ATOM   5365  CB  THR A 347       1.228 -37.220   2.578  1.00  0.88           C  
ATOM   5366  OG1 THR A 347       2.603 -37.479   2.909  1.00  0.88           O  
ATOM   5367  CG2 THR A 347       1.054 -37.318   1.060  1.00  0.88           C  
ATOM   5368  H   THR A 347       2.312 -35.068   1.638  1.00  0.88           H  
ATOM   5369  HA  THR A 347      -0.221 -35.669   2.907  1.00  0.88           H  
ATOM   5370  HB  THR A 347       0.590 -37.960   3.065  1.00  0.88           H  
ATOM   5371  HG1 THR A 347       2.669 -37.574   3.868  1.00  0.88           H  
ATOM   5372 1HG2 THR A 347       1.329 -38.307   0.729  1.00  0.88           H  
ATOM   5373 2HG2 THR A 347       0.012 -37.126   0.803  1.00  0.88           H  
ATOM   5374 3HG2 THR A 347       1.694 -36.581   0.569  1.00  0.88           H  
ATOM   5375  N   ALA A 348       2.195 -34.880   4.835  1.00  0.92           N  
ATOM   5376  CA  ALA A 348       2.574 -34.644   6.218  1.00  0.92           C  
ATOM   5377  C   ALA A 348       1.423 -34.009   6.996  1.00  0.92           C  
ATOM   5378  O   ALA A 348       1.296 -34.226   8.201  1.00  0.92           O  
ATOM   5379  CB  ALA A 348       3.806 -33.777   6.282  1.00  0.92           C  
ATOM   5380  H   ALA A 348       2.738 -34.437   4.089  1.00  0.92           H  
ATOM   5381  HA  ALA A 348       2.800 -35.608   6.676  1.00  0.92           H  
ATOM   5382 1HB  ALA A 348       4.113 -33.638   7.311  1.00  0.92           H  
ATOM   5383 2HB  ALA A 348       4.589 -34.285   5.736  1.00  0.92           H  
ATOM   5384 3HB  ALA A 348       3.607 -32.813   5.834  1.00  0.92           H  
ATOM   5385  N   VAL A 349       0.567 -33.232   6.315  1.00  0.95           N  
ATOM   5386  CA  VAL A 349      -0.565 -32.595   6.979  1.00  0.95           C  
ATOM   5387  C   VAL A 349      -1.514 -33.605   7.595  1.00  0.95           C  
ATOM   5388  O   VAL A 349      -2.267 -33.272   8.512  1.00  0.95           O  
ATOM   5389  CB  VAL A 349      -1.368 -31.689   6.076  1.00  0.95           C  
ATOM   5390  CG1 VAL A 349      -2.120 -32.456   5.122  1.00  0.95           C  
ATOM   5391  CG2 VAL A 349      -2.322 -30.913   6.938  1.00  0.95           C  
ATOM   5392  H   VAL A 349       0.677 -33.108   5.307  1.00  0.95           H  
ATOM   5393  HA  VAL A 349      -0.181 -31.964   7.761  1.00  0.95           H  
ATOM   5394  HB  VAL A 349      -0.699 -31.034   5.526  1.00  0.95           H  
ATOM   5395 1HG1 VAL A 349      -2.674 -31.755   4.513  1.00  0.95           H  
ATOM   5396 2HG1 VAL A 349      -1.465 -33.038   4.512  1.00  0.95           H  
ATOM   5397 3HG1 VAL A 349      -2.805 -33.113   5.627  1.00  0.95           H  
ATOM   5398 1HG2 VAL A 349      -2.907 -30.268   6.296  1.00  0.95           H  
ATOM   5399 2HG2 VAL A 349      -2.978 -31.599   7.462  1.00  0.95           H  
ATOM   5400 3HG2 VAL A 349      -1.778 -30.321   7.671  1.00  0.95           H  
ATOM   5401  N   ALA A 350      -1.476 -34.848   7.113  1.00  0.97           N  
ATOM   5402  CA  ALA A 350      -2.340 -35.886   7.612  1.00  0.97           C  
ATOM   5403  C   ALA A 350      -2.163 -36.027   9.111  1.00  0.97           C  
ATOM   5404  O   ALA A 350      -3.127 -36.331   9.807  1.00  0.97           O  
ATOM   5405  CB  ALA A 350      -2.032 -37.189   6.907  1.00  0.97           C  
ATOM   5406  H   ALA A 350      -0.811 -35.096   6.385  1.00  0.97           H  
ATOM   5407  HA  ALA A 350      -3.364 -35.619   7.415  1.00  0.97           H  
ATOM   5408 1HB  ALA A 350      -2.689 -37.971   7.273  1.00  0.97           H  
ATOM   5409 2HB  ALA A 350      -2.178 -37.062   5.838  1.00  0.97           H  
ATOM   5410 3HB  ALA A 350      -0.998 -37.466   7.102  1.00  0.97           H  
ATOM   5411  N   GLU A 351      -0.957 -35.789   9.634  1.00  0.99           N  
ATOM   5412  CA  GLU A 351      -0.754 -35.900  11.070  1.00  0.99           C  
ATOM   5413  C   GLU A 351      -1.582 -34.848  11.817  1.00  0.99           C  
ATOM   5414  O   GLU A 351      -2.047 -35.077  12.938  1.00  0.99           O  
ATOM   5415  CB  GLU A 351       0.724 -35.756  11.421  1.00  0.99           C  
ATOM   5416  CG  GLU A 351       1.603 -36.923  10.949  1.00  0.99           C  
ATOM   5417  CD  GLU A 351       3.080 -36.779  11.309  1.00  0.99           C  
ATOM   5418  OE1 GLU A 351       3.464 -35.740  11.797  1.00  0.99           O  
ATOM   5419  OE2 GLU A 351       3.814 -37.719  11.100  1.00  0.99           O  
ATOM   5420  H   GLU A 351      -0.184 -35.486   9.036  1.00  0.99           H  
ATOM   5421  HA  GLU A 351      -1.089 -36.888  11.389  1.00  0.99           H  
ATOM   5422 1HB  GLU A 351       1.113 -34.838  10.971  1.00  0.99           H  
ATOM   5423 2HB  GLU A 351       0.835 -35.662  12.500  1.00  0.99           H  
ATOM   5424 1HG  GLU A 351       1.222 -37.846  11.385  1.00  0.99           H  
ATOM   5425 2HG  GLU A 351       1.507 -37.001   9.864  1.00  0.99           H  
ATOM   5426  N   ALA A 352      -1.720 -33.651  11.231  1.00  1.00           N  
ATOM   5427  CA  ALA A 352      -2.485 -32.600  11.884  1.00  1.00           C  
ATOM   5428  C   ALA A 352      -3.943 -32.995  11.892  1.00  1.00           C  
ATOM   5429  O   ALA A 352      -4.650 -32.828  12.895  1.00  1.00           O  
ATOM   5430  CB  ALA A 352      -2.308 -31.265  11.176  1.00  1.00           C  
ATOM   5431  H   ALA A 352      -1.370 -33.495  10.293  1.00  1.00           H  
ATOM   5432  HA  ALA A 352      -2.146 -32.512  12.915  1.00  1.00           H  
ATOM   5433 1HB  ALA A 352      -2.892 -30.502  11.687  1.00  1.00           H  
ATOM   5434 2HB  ALA A 352      -1.265 -30.982  11.187  1.00  1.00           H  
ATOM   5435 3HB  ALA A 352      -2.650 -31.351  10.145  1.00  1.00           H  
ATOM   5436  N   TRP A 353      -4.390 -33.557  10.764  1.00  1.00           N  
ATOM   5437  CA  TRP A 353      -5.789 -33.916  10.665  1.00  1.00           C  
ATOM   5438  C   TRP A 353      -6.087 -35.054  11.615  1.00  1.00           C  
ATOM   5439  O   TRP A 353      -7.105 -35.043  12.302  1.00  1.00           O  
ATOM   5440  CB  TRP A 353      -6.184 -34.359   9.254  1.00  1.00           C  
ATOM   5441  CG  TRP A 353      -6.058 -33.313   8.197  1.00  1.00           C  
ATOM   5442  CD1 TRP A 353      -5.345 -33.393   7.051  1.00  1.00           C  
ATOM   5443  CD2 TRP A 353      -6.616 -32.006   8.210  1.00  1.00           C  
ATOM   5444  NE1 TRP A 353      -5.452 -32.241   6.353  1.00  1.00           N  
ATOM   5445  CE2 TRP A 353      -6.216 -31.386   7.036  1.00  1.00           C  
ATOM   5446  CE3 TRP A 353      -7.408 -31.317   9.101  1.00  1.00           C  
ATOM   5447  CZ2 TRP A 353      -6.584 -30.135   6.732  1.00  1.00           C  
ATOM   5448  CZ3 TRP A 353      -7.781 -30.046   8.783  1.00  1.00           C  
ATOM   5449  CH2 TRP A 353      -7.374 -29.471   7.616  1.00  1.00           C  
ATOM   5450  H   TRP A 353      -3.750 -33.686   9.977  1.00  1.00           H  
ATOM   5451  HA  TRP A 353      -6.395 -33.057  10.947  1.00  1.00           H  
ATOM   5452 1HB  TRP A 353      -5.564 -35.210   8.962  1.00  1.00           H  
ATOM   5453 2HB  TRP A 353      -7.221 -34.709   9.263  1.00  1.00           H  
ATOM   5454  HD1 TRP A 353      -4.788 -34.243   6.723  1.00  1.00           H  
ATOM   5455  HE1 TRP A 353      -5.017 -32.049   5.459  1.00  1.00           H  
ATOM   5456  HE3 TRP A 353      -7.737 -31.783  10.028  1.00  1.00           H  
ATOM   5457  HZ2 TRP A 353      -6.267 -29.663   5.829  1.00  1.00           H  
ATOM   5458  HZ3 TRP A 353      -8.411 -29.520   9.480  1.00  1.00           H  
ATOM   5459  HH2 TRP A 353      -7.675 -28.465   7.375  1.00  1.00           H  
ATOM   5460  N   ALA A 354      -5.172 -36.020  11.691  1.00  0.99           N  
ATOM   5461  CA  ALA A 354      -5.364 -37.182  12.535  1.00  0.99           C  
ATOM   5462  C   ALA A 354      -5.517 -36.788  13.993  1.00  0.99           C  
ATOM   5463  O   ALA A 354      -6.386 -37.313  14.694  1.00  0.99           O  
ATOM   5464  CB  ALA A 354      -4.192 -38.126  12.374  1.00  0.99           C  
ATOM   5465  H   ALA A 354      -4.343 -35.979  11.106  1.00  0.99           H  
ATOM   5466  HA  ALA A 354      -6.276 -37.687  12.213  1.00  0.99           H  
ATOM   5467 1HB  ALA A 354      -4.348 -39.012  12.983  1.00  0.99           H  
ATOM   5468 2HB  ALA A 354      -4.104 -38.416  11.324  1.00  0.99           H  
ATOM   5469 3HB  ALA A 354      -3.279 -37.622  12.687  1.00  0.99           H  
ATOM   5470  N   ARG A 355      -4.714 -35.827  14.459  1.00  0.98           N  
ATOM   5471  CA  ARG A 355      -4.854 -35.392  15.841  1.00  0.98           C  
ATOM   5472  C   ARG A 355      -6.199 -34.705  16.079  1.00  0.98           C  
ATOM   5473  O   ARG A 355      -6.864 -34.944  17.096  1.00  0.98           O  
ATOM   5474  CB  ARG A 355      -3.716 -34.474  16.237  1.00  0.98           C  
ATOM   5475  CG  ARG A 355      -2.368 -35.172  16.406  1.00  0.98           C  
ATOM   5476  CD  ARG A 355      -1.378 -34.295  17.080  1.00  0.98           C  
ATOM   5477  NE  ARG A 355      -1.019 -33.133  16.281  1.00  0.98           N  
ATOM   5478  CZ  ARG A 355      -0.004 -33.093  15.391  1.00  0.98           C  
ATOM   5479  NH1 ARG A 355       0.755 -34.148  15.192  1.00  0.98           N  
ATOM   5480  NH2 ARG A 355       0.238 -31.985  14.734  1.00  0.98           N  
ATOM   5481  H   ARG A 355      -3.985 -35.421  13.865  1.00  0.98           H  
ATOM   5482  HA  ARG A 355      -4.804 -36.274  16.479  1.00  0.98           H  
ATOM   5483 1HB  ARG A 355      -3.592 -33.713  15.461  1.00  0.98           H  
ATOM   5484 2HB  ARG A 355      -3.957 -33.963  17.167  1.00  0.98           H  
ATOM   5485 1HG  ARG A 355      -2.498 -36.070  17.008  1.00  0.98           H  
ATOM   5486 2HG  ARG A 355      -1.975 -35.446  15.429  1.00  0.98           H  
ATOM   5487 1HD  ARG A 355      -1.795 -33.941  18.023  1.00  0.98           H  
ATOM   5488 2HD  ARG A 355      -0.471 -34.864  17.277  1.00  0.98           H  
ATOM   5489  HE  ARG A 355      -1.567 -32.293  16.398  1.00  0.98           H  
ATOM   5490 1HH1 ARG A 355       0.574 -35.001  15.695  1.00  0.98           H  
ATOM   5491 2HH1 ARG A 355       1.524 -34.104  14.533  1.00  0.98           H  
ATOM   5492 1HH2 ARG A 355      -0.335 -31.166  14.887  1.00  0.98           H  
ATOM   5493 2HH2 ARG A 355       1.030 -31.939  14.084  1.00  0.98           H  
ATOM   5494  N   LEU A 356      -6.641 -33.884  15.121  1.00  0.96           N  
ATOM   5495  CA  LEU A 356      -7.930 -33.221  15.276  1.00  0.96           C  
ATOM   5496  C   LEU A 356      -9.061 -34.251  15.289  1.00  0.96           C  
ATOM   5497  O   LEU A 356      -9.985 -34.154  16.105  1.00  0.96           O  
ATOM   5498  CB  LEU A 356      -8.132 -32.211  14.140  1.00  0.96           C  
ATOM   5499  CG  LEU A 356      -7.219 -30.953  14.172  1.00  0.96           C  
ATOM   5500  CD1 LEU A 356      -7.353 -30.188  12.851  1.00  0.96           C  
ATOM   5501  CD2 LEU A 356      -7.630 -30.053  15.353  1.00  0.96           C  
ATOM   5502  H   LEU A 356      -6.070 -33.701  14.291  1.00  0.96           H  
ATOM   5503  HA  LEU A 356      -7.935 -32.690  16.227  1.00  0.96           H  
ATOM   5504 1HB  LEU A 356      -7.959 -32.723  13.192  1.00  0.96           H  
ATOM   5505 2HB  LEU A 356      -9.167 -31.872  14.160  1.00  0.96           H  
ATOM   5506  HG  LEU A 356      -6.178 -31.258  14.289  1.00  0.96           H  
ATOM   5507 1HD1 LEU A 356      -6.707 -29.311  12.875  1.00  0.96           H  
ATOM   5508 2HD1 LEU A 356      -7.049 -30.836  12.039  1.00  0.96           H  
ATOM   5509 3HD1 LEU A 356      -8.383 -29.880  12.706  1.00  0.96           H  
ATOM   5510 1HD2 LEU A 356      -6.983 -29.170  15.376  1.00  0.96           H  
ATOM   5511 2HD2 LEU A 356      -8.667 -29.739  15.235  1.00  0.96           H  
ATOM   5512 3HD2 LEU A 356      -7.523 -30.605  16.286  1.00  0.96           H  
ATOM   5513  N   ASP A 357      -8.954 -35.270  14.420  1.00  0.94           N  
ATOM   5514  CA  ASP A 357      -9.950 -36.331  14.331  1.00  0.94           C  
ATOM   5515  C   ASP A 357      -9.972 -37.162  15.608  1.00  0.94           C  
ATOM   5516  O   ASP A 357     -11.034 -37.535  16.099  1.00  0.94           O  
ATOM   5517  CB  ASP A 357      -9.671 -37.255  13.139  1.00  0.94           C  
ATOM   5518  CG  ASP A 357      -9.948 -36.628  11.770  1.00  0.94           C  
ATOM   5519  OD1 ASP A 357     -10.568 -35.602  11.716  1.00  0.94           O  
ATOM   5520  OD2 ASP A 357      -9.557 -37.205  10.791  1.00  0.94           O  
ATOM   5521  H   ASP A 357      -8.164 -35.287  13.776  1.00  0.94           H  
ATOM   5522  HA  ASP A 357     -10.929 -35.874  14.194  1.00  0.94           H  
ATOM   5523 1HB  ASP A 357      -8.623 -37.556  13.167  1.00  0.94           H  
ATOM   5524 2HB  ASP A 357     -10.270 -38.161  13.237  1.00  0.94           H  
ATOM   5525  N   HIS A 358      -8.800 -37.407  16.191  1.00  0.92           N  
ATOM   5526  CA  HIS A 358      -8.717 -38.176  17.425  1.00  0.92           C  
ATOM   5527  C   HIS A 358      -9.492 -37.472  18.525  1.00  0.92           C  
ATOM   5528  O   HIS A 358     -10.348 -38.073  19.182  1.00  0.92           O  
ATOM   5529  CB  HIS A 358      -7.258 -38.364  17.851  1.00  0.92           C  
ATOM   5530  CG  HIS A 358      -7.060 -39.154  19.113  1.00  0.92           C  
ATOM   5531  ND1 HIS A 358      -7.223 -40.528  19.169  1.00  0.92           N  
ATOM   5532  CD2 HIS A 358      -6.693 -38.769  20.357  1.00  0.92           C  
ATOM   5533  CE1 HIS A 358      -6.969 -40.948  20.397  1.00  0.92           C  
ATOM   5534  NE2 HIS A 358      -6.640 -39.905  21.134  1.00  0.92           N  
ATOM   5535  H   HIS A 358      -7.939 -37.095  15.744  1.00  0.92           H  
ATOM   5536  HA  HIS A 358      -9.162 -39.159  17.275  1.00  0.92           H  
ATOM   5537 1HB  HIS A 358      -6.709 -38.853  17.046  1.00  0.92           H  
ATOM   5538 2HB  HIS A 358      -6.803 -37.386  17.997  1.00  0.92           H  
ATOM   5539  HD2 HIS A 358      -6.476 -37.750  20.677  1.00  0.92           H  
ATOM   5540  HE1 HIS A 358      -7.017 -41.980  20.742  1.00  0.92           H  
ATOM   5541  HE2 HIS A 358      -6.391 -39.932  22.112  1.00  0.92           H  
ATOM   5542  N   LYS A 359      -9.226 -36.180  18.708  1.00  0.90           N  
ATOM   5543  CA  LYS A 359      -9.896 -35.471  19.781  1.00  0.90           C  
ATOM   5544  C   LYS A 359     -11.395 -35.351  19.485  1.00  0.90           C  
ATOM   5545  O   LYS A 359     -12.226 -35.470  20.393  1.00  0.90           O  
ATOM   5546  CB  LYS A 359      -9.262 -34.100  19.962  1.00  0.90           C  
ATOM   5547  CG  LYS A 359      -7.801 -34.124  20.453  1.00  0.90           C  
ATOM   5548  CD  LYS A 359      -7.657 -34.711  21.859  1.00  0.90           C  
ATOM   5549  CE  LYS A 359      -6.214 -34.578  22.352  1.00  0.90           C  
ATOM   5550  NZ  LYS A 359      -6.011 -35.162  23.714  1.00  0.90           N  
ATOM   5551  H   LYS A 359      -8.527 -35.711  18.124  1.00  0.90           H  
ATOM   5552  HA  LYS A 359      -9.777 -36.039  20.701  1.00  0.90           H  
ATOM   5553 1HB  LYS A 359      -9.276 -33.573  19.002  1.00  0.90           H  
ATOM   5554 2HB  LYS A 359      -9.849 -33.518  20.666  1.00  0.90           H  
ATOM   5555 1HG  LYS A 359      -7.210 -34.729  19.758  1.00  0.90           H  
ATOM   5556 2HG  LYS A 359      -7.403 -33.110  20.447  1.00  0.90           H  
ATOM   5557 1HD  LYS A 359      -8.324 -34.192  22.548  1.00  0.90           H  
ATOM   5558 2HD  LYS A 359      -7.926 -35.763  21.838  1.00  0.90           H  
ATOM   5559 1HE  LYS A 359      -5.549 -35.078  21.648  1.00  0.90           H  
ATOM   5560 2HE  LYS A 359      -5.960 -33.524  22.386  1.00  0.90           H  
ATOM   5561 1HZ  LYS A 359      -5.047 -35.034  23.990  1.00  0.90           H  
ATOM   5562 2HZ  LYS A 359      -6.615 -34.694  24.376  1.00  0.90           H  
ATOM   5563 3HZ  LYS A 359      -6.222 -36.147  23.705  1.00  0.90           H  
ATOM   5564  N   PHE A 360     -11.749 -35.176  18.207  1.00  0.89           N  
ATOM   5565  CA  PHE A 360     -13.145 -35.115  17.799  1.00  0.89           C  
ATOM   5566  C   PHE A 360     -13.858 -36.389  18.212  1.00  0.89           C  
ATOM   5567  O   PHE A 360     -14.931 -36.340  18.818  1.00  0.89           O  
ATOM   5568  CB  PHE A 360     -13.267 -35.003  16.293  1.00  0.89           C  
ATOM   5569  CG  PHE A 360     -14.663 -34.978  15.780  1.00  0.89           C  
ATOM   5570  CD1 PHE A 360     -15.287 -33.795  15.563  1.00  0.89           C  
ATOM   5571  CD2 PHE A 360     -15.366 -36.152  15.551  1.00  0.89           C  
ATOM   5572  CE1 PHE A 360     -16.580 -33.746  15.102  1.00  0.89           C  
ATOM   5573  CE2 PHE A 360     -16.661 -36.113  15.107  1.00  0.89           C  
ATOM   5574  CZ  PHE A 360     -17.263 -34.912  14.875  1.00  0.89           C  
ATOM   5575  H   PHE A 360     -11.033 -35.060  17.489  1.00  0.89           H  
ATOM   5576  HA  PHE A 360     -13.622 -34.260  18.283  1.00  0.89           H  
ATOM   5577 1HB  PHE A 360     -12.762 -34.095  15.976  1.00  0.89           H  
ATOM   5578 2HB  PHE A 360     -12.763 -35.830  15.825  1.00  0.89           H  
ATOM   5579  HD1 PHE A 360     -14.728 -32.877  15.748  1.00  0.89           H  
ATOM   5580  HD2 PHE A 360     -14.882 -37.118  15.730  1.00  0.89           H  
ATOM   5581  HE1 PHE A 360     -17.054 -32.780  14.921  1.00  0.89           H  
ATOM   5582  HE2 PHE A 360     -17.208 -37.036  14.931  1.00  0.89           H  
ATOM   5583  HZ  PHE A 360     -18.273 -34.889  14.510  1.00  0.89           H  
ATOM   5584  N   ASP A 361     -13.264 -37.544  17.861  1.00  0.89           N  
ATOM   5585  CA  ASP A 361     -13.860 -38.834  18.171  1.00  0.89           C  
ATOM   5586  C   ASP A 361     -14.034 -39.030  19.658  1.00  0.89           C  
ATOM   5587  O   ASP A 361     -15.042 -39.583  20.092  1.00  0.89           O  
ATOM   5588  CB  ASP A 361     -13.020 -40.002  17.640  1.00  0.89           C  
ATOM   5589  CG  ASP A 361     -13.069 -40.239  16.114  1.00  0.89           C  
ATOM   5590  OD1 ASP A 361     -13.905 -39.684  15.432  1.00  0.89           O  
ATOM   5591  OD2 ASP A 361     -12.284 -41.043  15.645  1.00  0.89           O  
ATOM   5592  H   ASP A 361     -12.377 -37.518  17.360  1.00  0.89           H  
ATOM   5593  HA  ASP A 361     -14.843 -38.875  17.704  1.00  0.89           H  
ATOM   5594 1HB  ASP A 361     -11.974 -39.821  17.914  1.00  0.89           H  
ATOM   5595 2HB  ASP A 361     -13.325 -40.917  18.142  1.00  0.89           H  
ATOM   5596  N   LEU A 362     -13.076 -38.572  20.461  1.00  0.89           N  
ATOM   5597  CA  LEU A 362     -13.229 -38.739  21.897  1.00  0.89           C  
ATOM   5598  C   LEU A 362     -14.417 -37.925  22.406  1.00  0.89           C  
ATOM   5599  O   LEU A 362     -15.223 -38.402  23.216  1.00  0.89           O  
ATOM   5600  CB  LEU A 362     -11.948 -38.302  22.606  1.00  0.89           C  
ATOM   5601  CG  LEU A 362     -10.733 -39.198  22.371  1.00  0.89           C  
ATOM   5602  CD1 LEU A 362      -9.522 -38.547  22.979  1.00  0.89           C  
ATOM   5603  CD2 LEU A 362     -10.986 -40.562  22.970  1.00  0.89           C  
ATOM   5604  H   LEU A 362     -12.235 -38.141  20.069  1.00  0.89           H  
ATOM   5605  HA  LEU A 362     -13.413 -39.791  22.106  1.00  0.89           H  
ATOM   5606 1HB  LEU A 362     -11.691 -37.300  22.261  1.00  0.89           H  
ATOM   5607 2HB  LEU A 362     -12.138 -38.261  23.675  1.00  0.89           H  
ATOM   5608  HG  LEU A 362     -10.557 -39.307  21.303  1.00  0.89           H  
ATOM   5609 1HD1 LEU A 362      -8.657 -39.170  22.811  1.00  0.89           H  
ATOM   5610 2HD1 LEU A 362      -9.369 -37.580  22.517  1.00  0.89           H  
ATOM   5611 3HD1 LEU A 362      -9.676 -38.421  24.047  1.00  0.89           H  
ATOM   5612 1HD2 LEU A 362     -10.118 -41.198  22.795  1.00  0.89           H  
ATOM   5613 2HD2 LEU A 362     -11.158 -40.463  24.041  1.00  0.89           H  
ATOM   5614 3HD2 LEU A 362     -11.865 -41.005  22.499  1.00  0.89           H  
ATOM   5615  N   MET A 363     -14.566 -36.701  21.897  1.00  0.91           N  
ATOM   5616  CA  MET A 363     -15.695 -35.892  22.320  1.00  0.91           C  
ATOM   5617  C   MET A 363     -17.002 -36.497  21.847  1.00  0.91           C  
ATOM   5618  O   MET A 363     -17.994 -36.553  22.577  1.00  0.91           O  
ATOM   5619  CB  MET A 363     -15.634 -34.482  21.750  1.00  0.91           C  
ATOM   5620  CG  MET A 363     -14.579 -33.555  22.242  1.00  0.91           C  
ATOM   5621  SD  MET A 363     -14.754 -32.008  21.372  1.00  0.91           S  
ATOM   5622  CE  MET A 363     -16.328 -31.574  22.131  1.00  0.91           C  
ATOM   5623  H   MET A 363     -13.879 -36.330  21.235  1.00  0.91           H  
ATOM   5624  HA  MET A 363     -15.712 -35.852  23.408  1.00  0.91           H  
ATOM   5625 1HB  MET A 363     -15.488 -34.557  20.675  1.00  0.91           H  
ATOM   5626 2HB  MET A 363     -16.597 -34.001  21.906  1.00  0.91           H  
ATOM   5627 1HG  MET A 363     -14.686 -33.377  23.310  1.00  0.91           H  
ATOM   5628 2HG  MET A 363     -13.587 -33.964  22.043  1.00  0.91           H  
ATOM   5629 1HE  MET A 363     -16.689 -30.648  21.732  1.00  0.91           H  
ATOM   5630 2HE  MET A 363     -17.054 -32.349  21.932  1.00  0.91           H  
ATOM   5631 3HE  MET A 363     -16.205 -31.493  23.189  1.00  0.91           H  
ATOM   5632  N   TYR A 364     -17.019 -36.945  20.595  1.00  0.92           N  
ATOM   5633  CA  TYR A 364     -18.247 -37.439  20.005  1.00  0.92           C  
ATOM   5634  C   TYR A 364     -18.676 -38.746  20.655  1.00  0.92           C  
ATOM   5635  O   TYR A 364     -19.843 -38.907  21.005  1.00  0.92           O  
ATOM   5636  CB  TYR A 364     -18.112 -37.535  18.489  1.00  0.92           C  
ATOM   5637  CG  TYR A 364     -19.434 -37.744  17.834  1.00  0.92           C  
ATOM   5638  CD1 TYR A 364     -20.312 -36.670  17.796  1.00  0.92           C  
ATOM   5639  CD2 TYR A 364     -19.793 -38.955  17.282  1.00  0.92           C  
ATOM   5640  CE1 TYR A 364     -21.547 -36.809  17.231  1.00  0.92           C  
ATOM   5641  CE2 TYR A 364     -21.045 -39.090  16.695  1.00  0.92           C  
ATOM   5642  CZ  TYR A 364     -21.919 -38.015  16.675  1.00  0.92           C  
ATOM   5643  OH  TYR A 364     -23.165 -38.141  16.104  1.00  0.92           O  
ATOM   5644  H   TYR A 364     -16.173 -36.903  20.028  1.00  0.92           H  
ATOM   5645  HA  TYR A 364     -19.041 -36.727  20.213  1.00  0.92           H  
ATOM   5646 1HB  TYR A 364     -17.667 -36.617  18.096  1.00  0.92           H  
ATOM   5647 2HB  TYR A 364     -17.450 -38.362  18.226  1.00  0.92           H  
ATOM   5648  HD1 TYR A 364     -20.021 -35.715  18.233  1.00  0.92           H  
ATOM   5649  HD2 TYR A 364     -19.101 -39.798  17.310  1.00  0.92           H  
ATOM   5650  HE1 TYR A 364     -22.233 -35.967  17.219  1.00  0.92           H  
ATOM   5651  HE2 TYR A 364     -21.343 -40.043  16.256  1.00  0.92           H  
ATOM   5652  HH  TYR A 364     -23.280 -39.041  15.779  1.00  0.92           H  
ATOM   5653  N   ALA A 365     -17.734 -39.658  20.889  1.00  0.94           N  
ATOM   5654  CA  ALA A 365     -18.035 -40.943  21.512  1.00  0.94           C  
ATOM   5655  C   ALA A 365     -18.673 -40.753  22.886  1.00  0.94           C  
ATOM   5656  O   ALA A 365     -19.571 -41.502  23.274  1.00  0.94           O  
ATOM   5657  CB  ALA A 365     -16.761 -41.757  21.652  1.00  0.94           C  
ATOM   5658  H   ALA A 365     -16.777 -39.480  20.601  1.00  0.94           H  
ATOM   5659  HA  ALA A 365     -18.741 -41.475  20.876  1.00  0.94           H  
ATOM   5660 1HB  ALA A 365     -16.989 -42.721  22.100  1.00  0.94           H  
ATOM   5661 2HB  ALA A 365     -16.316 -41.906  20.668  1.00  0.94           H  
ATOM   5662 3HB  ALA A 365     -16.058 -41.213  22.289  1.00  0.94           H  
ATOM   5663  N   LYS A 366     -18.233 -39.721  23.609  1.00  0.94           N  
ATOM   5664  CA  LYS A 366     -18.759 -39.395  24.930  1.00  0.94           C  
ATOM   5665  C   LYS A 366     -19.973 -38.459  24.858  1.00  0.94           C  
ATOM   5666  O   LYS A 366     -20.537 -38.083  25.888  1.00  0.94           O  
ATOM   5667  CB  LYS A 366     -17.671 -38.717  25.758  1.00  0.94           C  
ATOM   5668  CG  LYS A 366     -16.474 -39.599  26.080  1.00  0.94           C  
ATOM   5669  CD  LYS A 366     -15.433 -38.828  26.883  1.00  0.94           C  
ATOM   5670  CE  LYS A 366     -14.225 -39.692  27.214  1.00  0.94           C  
ATOM   5671  NZ  LYS A 366     -13.208 -38.943  28.010  1.00  0.94           N  
ATOM   5672  H   LYS A 366     -17.459 -39.154  23.253  1.00  0.94           H  
ATOM   5673  HA  LYS A 366     -19.070 -40.317  25.417  1.00  0.94           H  
ATOM   5674 1HB  LYS A 366     -17.299 -37.846  25.206  1.00  0.94           H  
ATOM   5675 2HB  LYS A 366     -18.094 -38.357  26.693  1.00  0.94           H  
ATOM   5676 1HG  LYS A 366     -16.801 -40.467  26.650  1.00  0.94           H  
ATOM   5677 2HG  LYS A 366     -16.021 -39.943  25.149  1.00  0.94           H  
ATOM   5678 1HD  LYS A 366     -15.100 -37.970  26.293  1.00  0.94           H  
ATOM   5679 2HD  LYS A 366     -15.878 -38.463  27.808  1.00  0.94           H  
ATOM   5680 1HE  LYS A 366     -14.551 -40.560  27.783  1.00  0.94           H  
ATOM   5681 2HE  LYS A 366     -13.765 -40.031  26.283  1.00  0.94           H  
ATOM   5682 1HZ  LYS A 366     -12.421 -39.545  28.209  1.00  0.94           H  
ATOM   5683 2HZ  LYS A 366     -12.894 -38.141  27.480  1.00  0.94           H  
ATOM   5684 3HZ  LYS A 366     -13.621 -38.632  28.877  1.00  0.94           H  
ATOM   5685  N   ARG A 367     -20.328 -38.036  23.643  1.00  0.94           N  
ATOM   5686  CA  ARG A 367     -21.376 -37.062  23.353  1.00  0.94           C  
ATOM   5687  C   ARG A 367     -21.161 -35.729  24.063  1.00  0.94           C  
ATOM   5688  O   ARG A 367     -22.121 -35.039  24.421  1.00  0.94           O  
ATOM   5689  CB  ARG A 367     -22.755 -37.615  23.703  1.00  0.94           C  
ATOM   5690  CG  ARG A 367     -23.174 -38.845  22.909  1.00  0.94           C  
ATOM   5691  CD  ARG A 367     -24.552 -39.293  23.281  1.00  0.94           C  
ATOM   5692  NE  ARG A 367     -25.592 -38.313  22.917  1.00  0.94           N  
ATOM   5693  CZ  ARG A 367     -26.201 -38.196  21.709  1.00  0.94           C  
ATOM   5694  NH1 ARG A 367     -25.893 -38.994  20.708  1.00  0.94           N  
ATOM   5695  NH2 ARG A 367     -27.124 -37.265  21.556  1.00  0.94           N  
ATOM   5696  H   ARG A 367     -19.858 -38.422  22.834  1.00  0.94           H  
ATOM   5697  HA  ARG A 367     -21.356 -36.878  22.279  1.00  0.94           H  
ATOM   5698 1HB  ARG A 367     -22.799 -37.870  24.759  1.00  0.94           H  
ATOM   5699 2HB  ARG A 367     -23.504 -36.843  23.523  1.00  0.94           H  
ATOM   5700 1HG  ARG A 367     -23.152 -38.611  21.843  1.00  0.94           H  
ATOM   5701 2HG  ARG A 367     -22.474 -39.662  23.112  1.00  0.94           H  
ATOM   5702 1HD  ARG A 367     -24.775 -40.230  22.773  1.00  0.94           H  
ATOM   5703 2HD  ARG A 367     -24.598 -39.448  24.359  1.00  0.94           H  
ATOM   5704  HE  ARG A 367     -25.887 -37.663  23.639  1.00  0.94           H  
ATOM   5705 1HH1 ARG A 367     -25.190 -39.708  20.826  1.00  0.94           H  
ATOM   5706 2HH1 ARG A 367     -26.366 -38.887  19.818  1.00  0.94           H  
ATOM   5707 1HH2 ARG A 367     -27.349 -36.647  22.339  1.00  0.94           H  
ATOM   5708 2HH2 ARG A 367     -27.627 -37.138  20.665  1.00  0.94           H  
ATOM   5709  N   ALA A 368     -19.901 -35.340  24.251  1.00  0.92           N  
ATOM   5710  CA  ALA A 368     -19.630 -34.074  24.895  1.00  0.92           C  
ATOM   5711  C   ALA A 368     -20.106 -32.978  23.981  1.00  0.92           C  
ATOM   5712  O   ALA A 368     -19.919 -33.061  22.775  1.00  0.92           O  
ATOM   5713  CB  ALA A 368     -18.150 -33.923  25.201  1.00  0.92           C  
ATOM   5714  H   ALA A 368     -19.139 -35.917  23.901  1.00  0.92           H  
ATOM   5715  HA  ALA A 368     -20.200 -34.027  25.823  1.00  0.92           H  
ATOM   5716 1HB  ALA A 368     -17.973 -32.971  25.688  1.00  0.92           H  
ATOM   5717 2HB  ALA A 368     -17.833 -34.732  25.860  1.00  0.92           H  
ATOM   5718 3HB  ALA A 368     -17.586 -33.970  24.272  1.00  0.92           H  
ATOM   5719  N   PHE A 369     -20.753 -31.961  24.514  1.00  0.90           N  
ATOM   5720  CA  PHE A 369     -21.175 -30.807  23.713  1.00  0.90           C  
ATOM   5721  C   PHE A 369     -22.033 -31.039  22.452  1.00  0.90           C  
ATOM   5722  O   PHE A 369     -22.532 -30.065  21.890  1.00  0.90           O  
ATOM   5723  CB  PHE A 369     -19.940 -30.016  23.324  1.00  0.90           C  
ATOM   5724  CG  PHE A 369     -19.277 -29.436  24.522  1.00  0.90           C  
ATOM   5725  CD1 PHE A 369     -18.165 -30.017  25.087  1.00  0.90           C  
ATOM   5726  CD2 PHE A 369     -19.780 -28.282  25.090  1.00  0.90           C  
ATOM   5727  CE1 PHE A 369     -17.576 -29.459  26.196  1.00  0.90           C  
ATOM   5728  CE2 PHE A 369     -19.189 -27.716  26.188  1.00  0.90           C  
ATOM   5729  CZ  PHE A 369     -18.080 -28.310  26.745  1.00  0.90           C  
ATOM   5730  H   PHE A 369     -20.929 -31.960  25.509  1.00  0.90           H  
ATOM   5731  HA  PHE A 369     -21.762 -30.171  24.378  1.00  0.90           H  
ATOM   5732 1HB  PHE A 369     -19.227 -30.646  22.799  1.00  0.90           H  
ATOM   5733 2HB  PHE A 369     -20.220 -29.203  22.653  1.00  0.90           H  
ATOM   5734  HD1 PHE A 369     -17.766 -30.918  24.655  1.00  0.90           H  
ATOM   5735  HD2 PHE A 369     -20.660 -27.819  24.656  1.00  0.90           H  
ATOM   5736  HE1 PHE A 369     -16.713 -29.922  26.644  1.00  0.90           H  
ATOM   5737  HE2 PHE A 369     -19.599 -26.803  26.620  1.00  0.90           H  
ATOM   5738  HZ  PHE A 369     -17.607 -27.871  27.622  1.00  0.90           H  
ATOM   5739  N   VAL A 370     -22.353 -32.279  22.100  1.00  0.87           N  
ATOM   5740  CA  VAL A 370     -23.168 -32.537  20.918  1.00  0.87           C  
ATOM   5741  C   VAL A 370     -24.512 -31.854  21.031  1.00  0.87           C  
ATOM   5742  O   VAL A 370     -24.992 -31.237  20.082  1.00  0.87           O  
ATOM   5743  CB  VAL A 370     -23.372 -34.048  20.718  1.00  0.87           C  
ATOM   5744  CG1 VAL A 370     -24.404 -34.312  19.628  1.00  0.87           C  
ATOM   5745  CG2 VAL A 370     -22.038 -34.680  20.350  1.00  0.87           C  
ATOM   5746  H   VAL A 370     -21.940 -33.054  22.610  1.00  0.87           H  
ATOM   5747  HA  VAL A 370     -22.641 -32.142  20.051  1.00  0.87           H  
ATOM   5748  HB  VAL A 370     -23.744 -34.489  21.647  1.00  0.87           H  
ATOM   5749 1HG1 VAL A 370     -24.539 -35.387  19.507  1.00  0.87           H  
ATOM   5750 2HG1 VAL A 370     -25.357 -33.857  19.907  1.00  0.87           H  
ATOM   5751 3HG1 VAL A 370     -24.066 -33.888  18.694  1.00  0.87           H  
ATOM   5752 1HG2 VAL A 370     -22.162 -35.753  20.216  1.00  0.87           H  
ATOM   5753 2HG2 VAL A 370     -21.668 -34.237  19.425  1.00  0.87           H  
ATOM   5754 3HG2 VAL A 370     -21.320 -34.494  21.149  1.00  0.87           H  
ATOM   5755  N   HIS A 371     -25.106 -31.919  22.213  1.00  0.84           N  
ATOM   5756  CA  HIS A 371     -26.410 -31.325  22.442  1.00  0.84           C  
ATOM   5757  C   HIS A 371     -26.378 -29.806  22.283  1.00  0.84           C  
ATOM   5758  O   HIS A 371     -27.398 -29.187  21.980  1.00  0.84           O  
ATOM   5759  CB  HIS A 371     -26.902 -31.674  23.846  1.00  0.84           C  
ATOM   5760  CG  HIS A 371     -27.201 -33.122  24.016  1.00  0.84           C  
ATOM   5761  ND1 HIS A 371     -27.424 -33.699  25.252  1.00  0.84           N  
ATOM   5762  CD2 HIS A 371     -27.297 -34.116  23.110  1.00  0.84           C  
ATOM   5763  CE1 HIS A 371     -27.649 -34.992  25.095  1.00  0.84           C  
ATOM   5764  NE2 HIS A 371     -27.575 -35.272  23.801  1.00  0.84           N  
ATOM   5765  H   HIS A 371     -24.646 -32.417  22.960  1.00  0.84           H  
ATOM   5766  HA  HIS A 371     -27.121 -31.723  21.720  1.00  0.84           H  
ATOM   5767 1HB  HIS A 371     -26.149 -31.387  24.579  1.00  0.84           H  
ATOM   5768 2HB  HIS A 371     -27.807 -31.108  24.065  1.00  0.84           H  
ATOM   5769  HD1 HIS A 371     -27.413 -33.230  26.136  1.00  0.84           H  
ATOM   5770  HD2 HIS A 371     -27.193 -34.139  22.023  1.00  0.84           H  
ATOM   5771  HE1 HIS A 371     -27.848 -35.630  25.956  1.00  0.84           H  
ATOM   5772  N   TRP A 372     -25.218 -29.184  22.519  1.00  0.81           N  
ATOM   5773  CA  TRP A 372     -25.105 -27.743  22.390  1.00  0.81           C  
ATOM   5774  C   TRP A 372     -25.206 -27.411  20.913  1.00  0.81           C  
ATOM   5775  O   TRP A 372     -26.014 -26.582  20.495  1.00  0.81           O  
ATOM   5776  CB  TRP A 372     -23.782 -27.248  22.998  1.00  0.81           C  
ATOM   5777  CG  TRP A 372     -23.607 -25.775  22.967  1.00  0.81           C  
ATOM   5778  CD1 TRP A 372     -24.614 -24.871  22.963  1.00  0.81           C  
ATOM   5779  CD2 TRP A 372     -22.363 -25.006  22.970  1.00  0.81           C  
ATOM   5780  NE1 TRP A 372     -24.123 -23.599  22.948  1.00  0.81           N  
ATOM   5781  CE2 TRP A 372     -22.730 -23.654  22.968  1.00  0.81           C  
ATOM   5782  CE3 TRP A 372     -20.991 -25.357  22.977  1.00  0.81           C  
ATOM   5783  CZ2 TRP A 372     -21.781 -22.632  22.981  1.00  0.81           C  
ATOM   5784  CZ3 TRP A 372     -20.039 -24.340  22.992  1.00  0.81           C  
ATOM   5785  CH2 TRP A 372     -20.417 -23.014  22.998  1.00  0.81           C  
ATOM   5786  H   TRP A 372     -24.380 -29.717  22.714  1.00  0.81           H  
ATOM   5787  HA  TRP A 372     -25.933 -27.269  22.913  1.00  0.81           H  
ATOM   5788 1HB  TRP A 372     -23.708 -27.584  24.030  1.00  0.81           H  
ATOM   5789 2HB  TRP A 372     -22.950 -27.685  22.461  1.00  0.81           H  
ATOM   5790  HD1 TRP A 372     -25.674 -25.121  22.957  1.00  0.81           H  
ATOM   5791  HE1 TRP A 372     -24.754 -22.783  22.920  1.00  0.81           H  
ATOM   5792  HE3 TRP A 372     -20.686 -26.396  22.969  1.00  0.81           H  
ATOM   5793  HZ2 TRP A 372     -22.063 -21.580  22.979  1.00  0.81           H  
ATOM   5794  HZ3 TRP A 372     -18.987 -24.618  23.001  1.00  0.81           H  
ATOM   5795  HH2 TRP A 372     -19.647 -22.251  23.011  1.00  0.81           H  
ATOM   5796  N   TYR A 373     -24.404 -28.112  20.123  1.00  0.80           N  
ATOM   5797  CA  TYR A 373     -24.355 -27.904  18.683  1.00  0.80           C  
ATOM   5798  C   TYR A 373     -25.698 -28.169  18.023  1.00  0.80           C  
ATOM   5799  O   TYR A 373     -26.133 -27.408  17.143  1.00  0.80           O  
ATOM   5800  CB  TYR A 373     -23.248 -28.774  18.144  1.00  0.80           C  
ATOM   5801  CG  TYR A 373     -21.882 -28.118  18.325  1.00  0.80           C  
ATOM   5802  CD1 TYR A 373     -21.340 -27.988  19.589  1.00  0.80           C  
ATOM   5803  CD2 TYR A 373     -21.162 -27.675  17.225  1.00  0.80           C  
ATOM   5804  CE1 TYR A 373     -20.108 -27.409  19.752  1.00  0.80           C  
ATOM   5805  CE2 TYR A 373     -19.936 -27.110  17.390  1.00  0.80           C  
ATOM   5806  CZ  TYR A 373     -19.410 -26.972  18.638  1.00  0.80           C  
ATOM   5807  OH  TYR A 373     -18.195 -26.398  18.786  1.00  0.80           O  
ATOM   5808  H   TYR A 373     -23.792 -28.806  20.556  1.00  0.80           H  
ATOM   5809  HA  TYR A 373     -24.098 -26.875  18.481  1.00  0.80           H  
ATOM   5810 1HB  TYR A 373     -23.247 -29.713  18.695  1.00  0.80           H  
ATOM   5811 2HB  TYR A 373     -23.410 -28.998  17.115  1.00  0.80           H  
ATOM   5812  HD1 TYR A 373     -21.890 -28.333  20.446  1.00  0.80           H  
ATOM   5813  HD2 TYR A 373     -21.558 -27.772  16.241  1.00  0.80           H  
ATOM   5814  HE1 TYR A 373     -19.686 -27.298  20.746  1.00  0.80           H  
ATOM   5815  HE2 TYR A 373     -19.375 -26.767  16.530  1.00  0.80           H  
ATOM   5816  HH  TYR A 373     -17.928 -25.965  17.961  1.00  0.80           H  
ATOM   5817  N   VAL A 374     -26.380 -29.207  18.483  1.00  0.78           N  
ATOM   5818  CA  VAL A 374     -27.699 -29.522  17.981  1.00  0.78           C  
ATOM   5819  C   VAL A 374     -28.711 -28.452  18.421  1.00  0.78           C  
ATOM   5820  O   VAL A 374     -29.463 -27.919  17.602  1.00  0.78           O  
ATOM   5821  CB  VAL A 374     -28.091 -30.944  18.430  1.00  0.78           C  
ATOM   5822  CG1 VAL A 374     -29.526 -31.253  18.090  1.00  0.78           C  
ATOM   5823  CG2 VAL A 374     -27.167 -31.941  17.704  1.00  0.78           C  
ATOM   5824  H   VAL A 374     -25.958 -29.812  19.192  1.00  0.78           H  
ATOM   5825  HA  VAL A 374     -27.650 -29.524  16.900  1.00  0.78           H  
ATOM   5826  HB  VAL A 374     -27.965 -31.025  19.506  1.00  0.78           H  
ATOM   5827 1HG1 VAL A 374     -29.761 -32.265  18.419  1.00  0.78           H  
ATOM   5828 2HG1 VAL A 374     -30.178 -30.543  18.597  1.00  0.78           H  
ATOM   5829 3HG1 VAL A 374     -29.671 -31.180  17.015  1.00  0.78           H  
ATOM   5830 1HG2 VAL A 374     -27.412 -32.943  18.019  1.00  0.78           H  
ATOM   5831 2HG2 VAL A 374     -27.311 -31.844  16.625  1.00  0.78           H  
ATOM   5832 3HG2 VAL A 374     -26.131 -31.731  17.948  1.00  0.78           H  
ATOM   5833  N   GLY A 375     -28.686 -28.072  19.703  1.00  0.77           N  
ATOM   5834  CA  GLY A 375     -29.586 -27.051  20.229  1.00  0.77           C  
ATOM   5835  C   GLY A 375     -29.462 -25.701  19.512  1.00  0.77           C  
ATOM   5836  O   GLY A 375     -30.457 -24.990  19.350  1.00  0.77           O  
ATOM   5837  H   GLY A 375     -28.049 -28.513  20.361  1.00  0.77           H  
ATOM   5838 1HA  GLY A 375     -30.612 -27.410  20.160  1.00  0.77           H  
ATOM   5839 2HA  GLY A 375     -29.369 -26.916  21.288  1.00  0.77           H  
ATOM   5840  N   GLU A 376     -28.257 -25.370  19.042  1.00  0.77           N  
ATOM   5841  CA  GLU A 376     -28.003 -24.109  18.347  1.00  0.77           C  
ATOM   5842  C   GLU A 376     -28.260 -24.147  16.823  1.00  0.77           C  
ATOM   5843  O   GLU A 376     -28.014 -23.146  16.145  1.00  0.77           O  
ATOM   5844  CB  GLU A 376     -26.572 -23.634  18.584  1.00  0.77           C  
ATOM   5845  CG  GLU A 376     -26.137 -23.262  20.045  1.00  0.77           C  
ATOM   5846  CD  GLU A 376     -26.789 -22.087  20.720  1.00  0.77           C  
ATOM   5847  OE1 GLU A 376     -27.335 -21.257  20.048  1.00  0.77           O  
ATOM   5848  OE2 GLU A 376     -26.622 -21.947  21.931  1.00  0.77           O  
ATOM   5849  H   GLU A 376     -27.472 -25.993  19.235  1.00  0.77           H  
ATOM   5850  HA  GLU A 376     -28.674 -23.363  18.770  1.00  0.77           H  
ATOM   5851 1HB  GLU A 376     -25.903 -24.432  18.275  1.00  0.77           H  
ATOM   5852 2HB  GLU A 376     -26.367 -22.779  17.947  1.00  0.77           H  
ATOM   5853 1HG  GLU A 376     -26.280 -24.129  20.671  1.00  0.77           H  
ATOM   5854 2HG  GLU A 376     -25.089 -23.042  20.019  1.00  0.77           H  
ATOM   5855  N   GLY A 377     -28.746 -25.276  16.275  1.00  0.78           N  
ATOM   5856  CA  GLY A 377     -29.038 -25.329  14.836  1.00  0.78           C  
ATOM   5857  C   GLY A 377     -28.607 -26.574  14.037  1.00  0.78           C  
ATOM   5858  O   GLY A 377     -29.079 -26.752  12.913  1.00  0.78           O  
ATOM   5859  H   GLY A 377     -28.939 -26.096  16.854  1.00  0.78           H  
ATOM   5860 1HA  GLY A 377     -30.112 -25.202  14.710  1.00  0.78           H  
ATOM   5861 2HA  GLY A 377     -28.588 -24.459  14.367  1.00  0.78           H  
ATOM   5862  N   MET A 378     -27.739 -27.431  14.569  1.00  0.79           N  
ATOM   5863  CA  MET A 378     -27.341 -28.639  13.828  1.00  0.79           C  
ATOM   5864  C   MET A 378     -28.311 -29.798  13.977  1.00  0.79           C  
ATOM   5865  O   MET A 378     -29.015 -29.918  14.975  1.00  0.79           O  
ATOM   5866  CB  MET A 378     -25.946 -29.087  14.217  1.00  0.79           C  
ATOM   5867  CG  MET A 378     -24.881 -28.217  13.708  1.00  0.79           C  
ATOM   5868  SD  MET A 378     -23.305 -28.636  14.341  1.00  0.79           S  
ATOM   5869  CE  MET A 378     -23.076 -30.250  13.720  1.00  0.79           C  
ATOM   5870  H   MET A 378     -27.345 -27.275  15.499  1.00  0.79           H  
ATOM   5871  HA  MET A 378     -27.313 -28.388  12.767  1.00  0.79           H  
ATOM   5872 1HB  MET A 378     -25.859 -29.142  15.290  1.00  0.79           H  
ATOM   5873 2HB  MET A 378     -25.776 -30.094  13.823  1.00  0.79           H  
ATOM   5874 1HG  MET A 378     -24.848 -28.332  12.630  1.00  0.79           H  
ATOM   5875 2HG  MET A 378     -25.112 -27.197  13.938  1.00  0.79           H  
ATOM   5876 1HE  MET A 378     -22.140 -30.640  14.072  1.00  0.79           H  
ATOM   5877 2HE  MET A 378     -23.882 -30.893  14.075  1.00  0.79           H  
ATOM   5878 3HE  MET A 378     -23.079 -30.216  12.633  1.00  0.79           H  
ATOM   5879  N   GLU A 379     -28.356 -30.667  12.989  1.00  0.80           N  
ATOM   5880  CA  GLU A 379     -29.139 -31.879  13.134  1.00  0.80           C  
ATOM   5881  C   GLU A 379     -28.254 -32.987  13.691  1.00  0.80           C  
ATOM   5882  O   GLU A 379     -27.052 -33.039  13.404  1.00  0.80           O  
ATOM   5883  CB  GLU A 379     -29.732 -32.297  11.791  1.00  0.80           C  
ATOM   5884  CG  GLU A 379     -30.750 -31.294  11.219  1.00  0.80           C  
ATOM   5885  CD  GLU A 379     -31.398 -31.729   9.906  1.00  0.80           C  
ATOM   5886  OE1 GLU A 379     -31.089 -32.792   9.420  1.00  0.80           O  
ATOM   5887  OE2 GLU A 379     -32.208 -30.985   9.401  1.00  0.80           O  
ATOM   5888  H   GLU A 379     -27.820 -30.500  12.135  1.00  0.80           H  
ATOM   5889  HA  GLU A 379     -29.950 -31.699  13.839  1.00  0.80           H  
ATOM   5890 1HB  GLU A 379     -28.931 -32.413  11.062  1.00  0.80           H  
ATOM   5891 2HB  GLU A 379     -30.223 -33.265  11.895  1.00  0.80           H  
ATOM   5892 1HG  GLU A 379     -31.533 -31.134  11.959  1.00  0.80           H  
ATOM   5893 2HG  GLU A 379     -30.239 -30.342  11.064  1.00  0.80           H  
ATOM   5894  N   GLU A 380     -28.823 -33.901  14.462  1.00  0.82           N  
ATOM   5895  CA  GLU A 380     -27.984 -35.006  14.881  1.00  0.82           C  
ATOM   5896  C   GLU A 380     -27.521 -35.744  13.644  1.00  0.82           C  
ATOM   5897  O   GLU A 380     -28.295 -35.975  12.716  1.00  0.82           O  
ATOM   5898  CB  GLU A 380     -28.685 -35.963  15.841  1.00  0.82           C  
ATOM   5899  CG  GLU A 380     -28.874 -35.429  17.243  1.00  0.82           C  
ATOM   5900  CD  GLU A 380     -29.469 -36.444  18.182  1.00  0.82           C  
ATOM   5901  OE1 GLU A 380     -30.352 -37.164  17.785  1.00  0.82           O  
ATOM   5902  OE2 GLU A 380     -28.996 -36.523  19.297  1.00  0.82           O  
ATOM   5903  H   GLU A 380     -29.797 -33.843  14.721  1.00  0.82           H  
ATOM   5904  HA  GLU A 380     -27.107 -34.605  15.390  1.00  0.82           H  
ATOM   5905 1HB  GLU A 380     -29.669 -36.217  15.446  1.00  0.82           H  
ATOM   5906 2HB  GLU A 380     -28.114 -36.888  15.911  1.00  0.82           H  
ATOM   5907 1HG  GLU A 380     -27.901 -35.143  17.629  1.00  0.82           H  
ATOM   5908 2HG  GLU A 380     -29.505 -34.540  17.212  1.00  0.82           H  
ATOM   5909  N   GLY A 381     -26.258 -36.125  13.649  1.00  0.83           N  
ATOM   5910  CA  GLY A 381     -25.646 -36.836  12.542  1.00  0.83           C  
ATOM   5911  C   GLY A 381     -24.774 -35.941  11.658  1.00  0.83           C  
ATOM   5912  O   GLY A 381     -23.856 -36.451  11.018  1.00  0.83           O  
ATOM   5913  H   GLY A 381     -25.692 -35.906  14.455  1.00  0.83           H  
ATOM   5914 1HA  GLY A 381     -25.041 -37.653  12.938  1.00  0.83           H  
ATOM   5915 2HA  GLY A 381     -26.426 -37.294  11.936  1.00  0.83           H  
ATOM   5916  N   GLU A 382     -24.929 -34.602  11.710  1.00  0.84           N  
ATOM   5917  CA  GLU A 382     -24.052 -33.756  10.873  1.00  0.84           C  
ATOM   5918  C   GLU A 382     -22.602 -33.963  11.285  1.00  0.84           C  
ATOM   5919  O   GLU A 382     -21.682 -33.907  10.469  1.00  0.84           O  
ATOM   5920  CB  GLU A 382     -24.379 -32.268  10.984  1.00  0.84           C  
ATOM   5921  CG  GLU A 382     -25.675 -31.829  10.380  1.00  0.84           C  
ATOM   5922  CD  GLU A 382     -25.893 -30.327  10.456  1.00  0.84           C  
ATOM   5923  OE1 GLU A 382     -24.951 -29.564  10.408  1.00  0.84           O  
ATOM   5924  OE2 GLU A 382     -27.013 -29.940  10.632  1.00  0.84           O  
ATOM   5925  H   GLU A 382     -25.674 -34.180  12.274  1.00  0.84           H  
ATOM   5926  HA  GLU A 382     -24.161 -34.061   9.829  1.00  0.84           H  
ATOM   5927 1HB  GLU A 382     -24.449 -32.024  12.032  1.00  0.84           H  
ATOM   5928 2HB  GLU A 382     -23.573 -31.676  10.554  1.00  0.84           H  
ATOM   5929 1HG  GLU A 382     -25.698 -32.136   9.336  1.00  0.84           H  
ATOM   5930 2HG  GLU A 382     -26.486 -32.337  10.896  1.00  0.84           H  
ATOM   5931  N   PHE A 383     -22.415 -34.244  12.568  1.00  0.85           N  
ATOM   5932  CA  PHE A 383     -21.112 -34.529  13.123  1.00  0.85           C  
ATOM   5933  C   PHE A 383     -20.521 -35.784  12.505  1.00  0.85           C  
ATOM   5934  O   PHE A 383     -19.306 -35.872  12.328  1.00  0.85           O  
ATOM   5935  CB  PHE A 383     -21.216 -34.754  14.616  1.00  0.85           C  
ATOM   5936  CG  PHE A 383     -21.250 -33.549  15.474  1.00  0.85           C  
ATOM   5937  CD1 PHE A 383     -22.346 -33.236  16.252  1.00  0.85           C  
ATOM   5938  CD2 PHE A 383     -20.157 -32.742  15.530  1.00  0.85           C  
ATOM   5939  CE1 PHE A 383     -22.307 -32.140  17.068  1.00  0.85           C  
ATOM   5940  CE2 PHE A 383     -20.119 -31.675  16.325  1.00  0.85           C  
ATOM   5941  CZ  PHE A 383     -21.179 -31.372  17.100  1.00  0.85           C  
ATOM   5942  H   PHE A 383     -23.222 -34.264  13.170  1.00  0.85           H  
ATOM   5943  HA  PHE A 383     -20.448 -33.691  12.917  1.00  0.85           H  
ATOM   5944 1HB  PHE A 383     -22.129 -35.316  14.804  1.00  0.85           H  
ATOM   5945 2HB  PHE A 383     -20.396 -35.381  14.941  1.00  0.85           H  
ATOM   5946  HD1 PHE A 383     -23.231 -33.870  16.224  1.00  0.85           H  
ATOM   5947  HD2 PHE A 383     -19.309 -32.973  14.922  1.00  0.85           H  
ATOM   5948  HE1 PHE A 383     -23.165 -31.888  17.694  1.00  0.85           H  
ATOM   5949  HE2 PHE A 383     -19.234 -31.056  16.349  1.00  0.85           H  
ATOM   5950  HZ  PHE A 383     -21.120 -30.527  17.741  1.00  0.85           H  
ATOM   5951  N   SER A 384     -21.368 -36.781  12.226  1.00  0.85           N  
ATOM   5952  CA  SER A 384     -20.897 -38.030  11.674  1.00  0.85           C  
ATOM   5953  C   SER A 384     -20.472 -37.794  10.249  1.00  0.85           C  
ATOM   5954  O   SER A 384     -19.418 -38.266   9.829  1.00  0.85           O  
ATOM   5955  CB  SER A 384     -21.974 -39.103  11.739  1.00  0.85           C  
ATOM   5956  OG  SER A 384     -22.262 -39.449  13.066  1.00  0.85           O  
ATOM   5957  H   SER A 384     -22.364 -36.647  12.323  1.00  0.85           H  
ATOM   5958  HA  SER A 384     -20.031 -38.366  12.247  1.00  0.85           H  
ATOM   5959 1HB  SER A 384     -22.874 -38.745  11.249  1.00  0.85           H  
ATOM   5960 2HB  SER A 384     -21.637 -39.984  11.193  1.00  0.85           H  
ATOM   5961  HG  SER A 384     -21.454 -39.842  13.404  1.00  0.85           H  
ATOM   5962  N   GLU A 385     -21.264 -37.014   9.508  1.00  0.86           N  
ATOM   5963  CA  GLU A 385     -20.905 -36.758   8.120  1.00  0.86           C  
ATOM   5964  C   GLU A 385     -19.586 -35.999   8.048  1.00  0.86           C  
ATOM   5965  O   GLU A 385     -18.716 -36.315   7.228  1.00  0.86           O  
ATOM   5966  CB  GLU A 385     -21.999 -35.954   7.403  1.00  0.86           C  
ATOM   5967  CG  GLU A 385     -23.299 -36.719   7.148  1.00  0.86           C  
ATOM   5968  CD  GLU A 385     -24.344 -35.896   6.409  1.00  0.86           C  
ATOM   5969  OE1 GLU A 385     -24.120 -34.725   6.198  1.00  0.86           O  
ATOM   5970  OE2 GLU A 385     -25.360 -36.447   6.050  1.00  0.86           O  
ATOM   5971  H   GLU A 385     -22.121 -36.638   9.917  1.00  0.86           H  
ATOM   5972  HA  GLU A 385     -20.780 -37.715   7.611  1.00  0.86           H  
ATOM   5973 1HB  GLU A 385     -22.247 -35.075   8.002  1.00  0.86           H  
ATOM   5974 2HB  GLU A 385     -21.620 -35.598   6.445  1.00  0.86           H  
ATOM   5975 1HG  GLU A 385     -23.075 -37.614   6.568  1.00  0.86           H  
ATOM   5976 2HG  GLU A 385     -23.705 -37.034   8.111  1.00  0.86           H  
ATOM   5977  N   ALA A 386     -19.411 -35.026   8.947  1.00  0.86           N  
ATOM   5978  CA  ALA A 386     -18.176 -34.269   8.978  1.00  0.86           C  
ATOM   5979  C   ALA A 386     -17.005 -35.169   9.325  1.00  0.86           C  
ATOM   5980  O   ALA A 386     -15.949 -35.107   8.691  1.00  0.86           O  
ATOM   5981  CB  ALA A 386     -18.296 -33.143   9.971  1.00  0.86           C  
ATOM   5982  H   ALA A 386     -20.166 -34.786   9.590  1.00  0.86           H  
ATOM   5983  HA  ALA A 386     -18.003 -33.862   7.990  1.00  0.86           H  
ATOM   5984 1HB  ALA A 386     -17.383 -32.562   9.959  1.00  0.86           H  
ATOM   5985 2HB  ALA A 386     -19.136 -32.512   9.679  1.00  0.86           H  
ATOM   5986 3HB  ALA A 386     -18.469 -33.546  10.969  1.00  0.86           H  
ATOM   5987  N   ARG A 387     -17.210 -36.064  10.294  1.00  0.88           N  
ATOM   5988  CA  ARG A 387     -16.162 -36.977  10.700  1.00  0.88           C  
ATOM   5989  C   ARG A 387     -15.770 -37.888   9.554  1.00  0.88           C  
ATOM   5990  O   ARG A 387     -14.581 -38.063   9.278  1.00  0.88           O  
ATOM   5991  CB  ARG A 387     -16.615 -37.837  11.860  1.00  0.88           C  
ATOM   5992  CG  ARG A 387     -15.500 -38.573  12.580  1.00  0.88           C  
ATOM   5993  CD  ARG A 387     -15.231 -39.910  11.982  1.00  0.88           C  
ATOM   5994  NE  ARG A 387     -14.197 -40.611  12.718  1.00  0.88           N  
ATOM   5995  CZ  ARG A 387     -13.538 -41.713  12.296  1.00  0.88           C  
ATOM   5996  NH1 ARG A 387     -13.804 -42.258  11.118  1.00  0.88           N  
ATOM   5997  NH2 ARG A 387     -12.621 -42.244  13.074  1.00  0.88           N  
ATOM   5998  H   ARG A 387     -18.095 -36.087  10.800  1.00  0.88           H  
ATOM   5999  HA  ARG A 387     -15.293 -36.395  11.006  1.00  0.88           H  
ATOM   6000 1HB  ARG A 387     -17.140 -37.222  12.570  1.00  0.88           H  
ATOM   6001 2HB  ARG A 387     -17.323 -38.582  11.499  1.00  0.88           H  
ATOM   6002 1HG  ARG A 387     -14.581 -37.983  12.540  1.00  0.88           H  
ATOM   6003 2HG  ARG A 387     -15.777 -38.728  13.624  1.00  0.88           H  
ATOM   6004 1HD  ARG A 387     -16.139 -40.511  12.004  1.00  0.88           H  
ATOM   6005 2HD  ARG A 387     -14.898 -39.791  10.951  1.00  0.88           H  
ATOM   6006  HE  ARG A 387     -13.958 -40.240  13.663  1.00  0.88           H  
ATOM   6007 1HH1 ARG A 387     -14.509 -41.853  10.521  1.00  0.88           H  
ATOM   6008 2HH1 ARG A 387     -13.301 -43.082  10.822  1.00  0.88           H  
ATOM   6009 1HH2 ARG A 387     -12.425 -41.804  13.997  1.00  0.88           H  
ATOM   6010 2HH2 ARG A 387     -12.117 -43.062  12.788  1.00  0.88           H  
ATOM   6011  N   GLU A 388     -16.765 -38.453   8.864  1.00  0.90           N  
ATOM   6012  CA  GLU A 388     -16.484 -39.353   7.761  1.00  0.90           C  
ATOM   6013  C   GLU A 388     -15.748 -38.636   6.649  1.00  0.90           C  
ATOM   6014  O   GLU A 388     -14.821 -39.198   6.060  1.00  0.90           O  
ATOM   6015  CB  GLU A 388     -17.765 -40.000   7.222  1.00  0.90           C  
ATOM   6016  CG  GLU A 388     -18.396 -41.046   8.163  1.00  0.90           C  
ATOM   6017  CD  GLU A 388     -19.683 -41.659   7.624  1.00  0.90           C  
ATOM   6018  OE1 GLU A 388     -20.154 -41.226   6.597  1.00  0.90           O  
ATOM   6019  OE2 GLU A 388     -20.187 -42.568   8.247  1.00  0.90           O  
ATOM   6020  H   GLU A 388     -17.732 -38.265   9.124  1.00  0.90           H  
ATOM   6021  HA  GLU A 388     -15.840 -40.150   8.129  1.00  0.90           H  
ATOM   6022 1HB  GLU A 388     -18.512 -39.220   7.052  1.00  0.90           H  
ATOM   6023 2HB  GLU A 388     -17.562 -40.475   6.264  1.00  0.90           H  
ATOM   6024 1HG  GLU A 388     -17.673 -41.843   8.329  1.00  0.90           H  
ATOM   6025 2HG  GLU A 388     -18.597 -40.578   9.123  1.00  0.90           H  
ATOM   6026  N   ASP A 389     -16.103 -37.376   6.385  1.00  0.92           N  
ATOM   6027  CA  ASP A 389     -15.406 -36.671   5.333  1.00  0.92           C  
ATOM   6028  C   ASP A 389     -13.963 -36.405   5.751  1.00  0.92           C  
ATOM   6029  O   ASP A 389     -13.049 -36.506   4.929  1.00  0.92           O  
ATOM   6030  CB  ASP A 389     -16.092 -35.365   4.957  1.00  0.92           C  
ATOM   6031  CG  ASP A 389     -15.543 -34.875   3.624  1.00  0.92           C  
ATOM   6032  OD1 ASP A 389     -15.747 -35.583   2.648  1.00  0.92           O  
ATOM   6033  OD2 ASP A 389     -14.915 -33.852   3.568  1.00  0.92           O  
ATOM   6034  H   ASP A 389     -16.884 -36.935   6.876  1.00  0.92           H  
ATOM   6035  HA  ASP A 389     -15.392 -37.305   4.448  1.00  0.92           H  
ATOM   6036 1HB  ASP A 389     -17.174 -35.511   4.889  1.00  0.92           H  
ATOM   6037 2HB  ASP A 389     -15.908 -34.617   5.735  1.00  0.92           H  
ATOM   6038  N   MET A 390     -13.737 -36.082   7.025  1.00  0.94           N  
ATOM   6039  CA  MET A 390     -12.372 -35.857   7.464  1.00  0.94           C  
ATOM   6040  C   MET A 390     -11.577 -37.152   7.442  1.00  0.94           C  
ATOM   6041  O   MET A 390     -10.396 -37.153   7.079  1.00  0.94           O  
ATOM   6042  CB  MET A 390     -12.376 -35.158   8.808  1.00  0.94           C  
ATOM   6043  CG  MET A 390     -12.846 -33.735   8.641  1.00  0.94           C  
ATOM   6044  SD  MET A 390     -11.840 -32.921   7.504  1.00  0.94           S  
ATOM   6045  CE  MET A 390     -10.375 -32.906   8.507  1.00  0.94           C  
ATOM   6046  H   MET A 390     -14.514 -35.973   7.679  1.00  0.94           H  
ATOM   6047  HA  MET A 390     -11.899 -35.182   6.755  1.00  0.94           H  
ATOM   6048 1HB  MET A 390     -13.054 -35.671   9.492  1.00  0.94           H  
ATOM   6049 2HB  MET A 390     -11.376 -35.174   9.255  1.00  0.94           H  
ATOM   6050 1HG  MET A 390     -13.874 -33.711   8.283  1.00  0.94           H  
ATOM   6051 2HG  MET A 390     -12.789 -33.190   9.553  1.00  0.94           H  
ATOM   6052 1HE  MET A 390      -9.596 -32.421   7.968  1.00  0.94           H  
ATOM   6053 2HE  MET A 390     -10.570 -32.362   9.430  1.00  0.94           H  
ATOM   6054 3HE  MET A 390     -10.072 -33.931   8.748  1.00  0.94           H  
ATOM   6055  N   ALA A 391     -12.233 -38.275   7.741  1.00  0.96           N  
ATOM   6056  CA  ALA A 391     -11.558 -39.553   7.651  1.00  0.96           C  
ATOM   6057  C   ALA A 391     -11.152 -39.792   6.202  1.00  0.96           C  
ATOM   6058  O   ALA A 391     -10.038 -40.245   5.923  1.00  0.96           O  
ATOM   6059  CB  ALA A 391     -12.458 -40.664   8.150  1.00  0.96           C  
ATOM   6060  H   ALA A 391     -13.196 -38.229   8.066  1.00  0.96           H  
ATOM   6061  HA  ALA A 391     -10.655 -39.511   8.264  1.00  0.96           H  
ATOM   6062 1HB  ALA A 391     -11.937 -41.615   8.088  1.00  0.96           H  
ATOM   6063 2HB  ALA A 391     -12.727 -40.455   9.182  1.00  0.96           H  
ATOM   6064 3HB  ALA A 391     -13.356 -40.701   7.541  1.00  0.96           H  
ATOM   6065  N   ALA A 392     -12.054 -39.445   5.270  1.00  0.97           N  
ATOM   6066  CA  ALA A 392     -11.771 -39.578   3.852  1.00  0.97           C  
ATOM   6067  C   ALA A 392     -10.599 -38.686   3.467  1.00  0.97           C  
ATOM   6068  O   ALA A 392      -9.743 -39.098   2.697  1.00  0.97           O  
ATOM   6069  CB  ALA A 392     -12.998 -39.235   3.022  1.00  0.97           C  
ATOM   6070  H   ALA A 392     -12.970 -39.104   5.560  1.00  0.97           H  
ATOM   6071  HA  ALA A 392     -11.494 -40.612   3.657  1.00  0.97           H  
ATOM   6072 1HB  ALA A 392     -12.770 -39.363   1.965  1.00  0.97           H  
ATOM   6073 2HB  ALA A 392     -13.819 -39.892   3.305  1.00  0.97           H  
ATOM   6074 3HB  ALA A 392     -13.288 -38.209   3.200  1.00  0.97           H  
ATOM   6075  N   LEU A 393     -10.525 -37.482   4.038  1.00  0.97           N  
ATOM   6076  CA  LEU A 393      -9.425 -36.575   3.727  1.00  0.97           C  
ATOM   6077  C   LEU A 393      -8.103 -37.205   4.149  1.00  0.97           C  
ATOM   6078  O   LEU A 393      -7.138 -37.226   3.376  1.00  0.97           O  
ATOM   6079  CB  LEU A 393      -9.611 -35.235   4.440  1.00  0.97           C  
ATOM   6080  CG  LEU A 393      -8.538 -34.217   4.220  1.00  0.97           C  
ATOM   6081  CD1 LEU A 393      -8.504 -33.887   2.776  1.00  0.97           C  
ATOM   6082  CD2 LEU A 393      -8.814 -32.991   5.057  1.00  0.97           C  
ATOM   6083  H   LEU A 393     -11.274 -37.176   4.657  1.00  0.97           H  
ATOM   6084  HA  LEU A 393      -9.408 -36.407   2.650  1.00  0.97           H  
ATOM   6085 1HB  LEU A 393     -10.564 -34.803   4.130  1.00  0.97           H  
ATOM   6086 2HB  LEU A 393      -9.656 -35.414   5.507  1.00  0.97           H  
ATOM   6087  HG  LEU A 393      -7.580 -34.633   4.505  1.00  0.97           H  
ATOM   6088 1HD1 LEU A 393      -7.732 -33.157   2.591  1.00  0.97           H  
ATOM   6089 2HD1 LEU A 393      -8.303 -34.787   2.200  1.00  0.97           H  
ATOM   6090 3HD1 LEU A 393      -9.468 -33.482   2.485  1.00  0.97           H  
ATOM   6091 1HD2 LEU A 393      -8.034 -32.255   4.892  1.00  0.97           H  
ATOM   6092 2HD2 LEU A 393      -9.780 -32.564   4.786  1.00  0.97           H  
ATOM   6093 3HD2 LEU A 393      -8.818 -33.286   6.090  1.00  0.97           H  
ATOM   6094  N   GLU A 394      -8.045 -37.724   5.383  1.00  0.97           N  
ATOM   6095  CA  GLU A 394      -6.812 -38.350   5.842  1.00  0.97           C  
ATOM   6096  C   GLU A 394      -6.447 -39.499   4.901  1.00  0.97           C  
ATOM   6097  O   GLU A 394      -5.288 -39.632   4.497  1.00  0.97           O  
ATOM   6098  CB  GLU A 394      -6.937 -38.873   7.284  1.00  0.97           C  
ATOM   6099  CG  GLU A 394      -5.613 -39.476   7.831  1.00  0.97           C  
ATOM   6100  CD  GLU A 394      -5.677 -40.005   9.267  1.00  0.97           C  
ATOM   6101  OE1 GLU A 394      -6.706 -39.912   9.886  1.00  0.97           O  
ATOM   6102  OE2 GLU A 394      -4.681 -40.520   9.723  1.00  0.97           O  
ATOM   6103  H   GLU A 394      -8.866 -37.675   5.992  1.00  0.97           H  
ATOM   6104  HA  GLU A 394      -6.012 -37.612   5.810  1.00  0.97           H  
ATOM   6105 1HB  GLU A 394      -7.242 -38.056   7.943  1.00  0.97           H  
ATOM   6106 2HB  GLU A 394      -7.713 -39.639   7.329  1.00  0.97           H  
ATOM   6107 1HG  GLU A 394      -5.300 -40.286   7.170  1.00  0.97           H  
ATOM   6108 2HG  GLU A 394      -4.855 -38.700   7.788  1.00  0.97           H  
ATOM   6109  N   LYS A 395      -7.448 -40.307   4.523  1.00  0.97           N  
ATOM   6110  CA  LYS A 395      -7.246 -41.424   3.609  1.00  0.97           C  
ATOM   6111  C   LYS A 395      -6.702 -40.938   2.269  1.00  0.97           C  
ATOM   6112  O   LYS A 395      -5.748 -41.515   1.749  1.00  0.97           O  
ATOM   6113  CB  LYS A 395      -8.555 -42.195   3.406  1.00  0.97           C  
ATOM   6114  CG  LYS A 395      -8.485 -43.422   2.496  1.00  0.97           C  
ATOM   6115  CD  LYS A 395      -9.867 -44.091   2.419  1.00  0.97           C  
ATOM   6116  CE  LYS A 395      -9.851 -45.374   1.597  1.00  0.97           C  
ATOM   6117  NZ  LYS A 395      -9.562 -45.112   0.161  1.00  0.97           N  
ATOM   6118  H   LYS A 395      -8.384 -40.149   4.902  1.00  0.97           H  
ATOM   6119  HA  LYS A 395      -6.511 -42.098   4.048  1.00  0.97           H  
ATOM   6120 1HB  LYS A 395      -8.945 -42.504   4.376  1.00  0.97           H  
ATOM   6121 2HB  LYS A 395      -9.287 -41.531   2.968  1.00  0.97           H  
ATOM   6122 1HG  LYS A 395      -8.176 -43.119   1.488  1.00  0.97           H  
ATOM   6123 2HG  LYS A 395      -7.755 -44.133   2.885  1.00  0.97           H  
ATOM   6124 1HD  LYS A 395     -10.215 -44.316   3.428  1.00  0.97           H  
ATOM   6125 2HD  LYS A 395     -10.569 -43.392   1.961  1.00  0.97           H  
ATOM   6126 1HE  LYS A 395      -9.092 -46.046   1.992  1.00  0.97           H  
ATOM   6127 2HE  LYS A 395     -10.825 -45.855   1.676  1.00  0.97           H  
ATOM   6128 1HZ  LYS A 395      -9.552 -45.972  -0.361  1.00  0.97           H  
ATOM   6129 2HZ  LYS A 395     -10.251 -44.497  -0.233  1.00  0.97           H  
ATOM   6130 3HZ  LYS A 395      -8.635 -44.676   0.057  1.00  0.97           H  
ATOM   6131  N   ASP A 396      -7.281 -39.870   1.705  1.00  0.98           N  
ATOM   6132  CA  ASP A 396      -6.814 -39.365   0.418  1.00  0.98           C  
ATOM   6133  C   ASP A 396      -5.337 -38.983   0.515  1.00  0.98           C  
ATOM   6134  O   ASP A 396      -4.549 -39.298  -0.383  1.00  0.98           O  
ATOM   6135  CB  ASP A 396      -7.624 -38.129  -0.025  1.00  0.98           C  
ATOM   6136  CG  ASP A 396      -9.114 -38.385  -0.511  1.00  0.98           C  
ATOM   6137  OD1 ASP A 396      -9.482 -39.505  -0.784  1.00  0.98           O  
ATOM   6138  OD2 ASP A 396      -9.850 -37.408  -0.596  1.00  0.98           O  
ATOM   6139  H   ASP A 396      -8.066 -39.424   2.168  1.00  0.98           H  
ATOM   6140  HA  ASP A 396      -6.923 -40.153  -0.327  1.00  0.98           H  
ATOM   6141 1HB  ASP A 396      -7.662 -37.425   0.810  1.00  0.98           H  
ATOM   6142 2HB  ASP A 396      -7.087 -37.635  -0.830  1.00  0.98           H  
ATOM   6143  N   TYR A 397      -4.936 -38.362   1.629  1.00  1.01           N  
ATOM   6144  CA  TYR A 397      -3.528 -38.022   1.794  1.00  1.01           C  
ATOM   6145  C   TYR A 397      -2.665 -39.276   1.895  1.00  1.01           C  
ATOM   6146  O   TYR A 397      -1.578 -39.339   1.302  1.00  1.01           O  
ATOM   6147  CB  TYR A 397      -3.312 -37.159   3.033  1.00  1.01           C  
ATOM   6148  CG  TYR A 397      -3.621 -35.707   2.872  1.00  1.01           C  
ATOM   6149  CD1 TYR A 397      -4.686 -35.132   3.532  1.00  1.01           C  
ATOM   6150  CD2 TYR A 397      -2.799 -34.938   2.075  1.00  1.01           C  
ATOM   6151  CE1 TYR A 397      -4.931 -33.795   3.381  1.00  1.01           C  
ATOM   6152  CE2 TYR A 397      -3.034 -33.609   1.941  1.00  1.01           C  
ATOM   6153  CZ  TYR A 397      -4.107 -33.038   2.590  1.00  1.01           C  
ATOM   6154  OH  TYR A 397      -4.348 -31.714   2.445  1.00  1.01           O  
ATOM   6155  H   TYR A 397      -5.621 -38.113   2.349  1.00  1.01           H  
ATOM   6156  HA  TYR A 397      -3.205 -37.463   0.916  1.00  1.01           H  
ATOM   6157 1HB  TYR A 397      -3.932 -37.542   3.844  1.00  1.01           H  
ATOM   6158 2HB  TYR A 397      -2.274 -37.249   3.353  1.00  1.01           H  
ATOM   6159  HD1 TYR A 397      -5.327 -35.739   4.168  1.00  1.01           H  
ATOM   6160  HD2 TYR A 397      -1.959 -35.390   1.554  1.00  1.01           H  
ATOM   6161  HE1 TYR A 397      -5.764 -33.332   3.888  1.00  1.01           H  
ATOM   6162  HE2 TYR A 397      -2.381 -32.997   1.312  1.00  1.01           H  
ATOM   6163  HH  TYR A 397      -3.568 -31.290   2.066  1.00  1.01           H  
ATOM   6164  N   GLU A 398      -3.154 -40.291   2.618  1.00  1.06           N  
ATOM   6165  CA  GLU A 398      -2.406 -41.532   2.749  1.00  1.06           C  
ATOM   6166  C   GLU A 398      -2.201 -42.164   1.386  1.00  1.06           C  
ATOM   6167  O   GLU A 398      -1.096 -42.620   1.081  1.00  1.06           O  
ATOM   6168  CB  GLU A 398      -3.094 -42.538   3.689  1.00  1.06           C  
ATOM   6169  CG  GLU A 398      -2.285 -43.843   3.891  1.00  1.06           C  
ATOM   6170  CD  GLU A 398      -2.896 -44.833   4.882  1.00  1.06           C  
ATOM   6171  OE1 GLU A 398      -3.937 -44.559   5.429  1.00  1.06           O  
ATOM   6172  OE2 GLU A 398      -2.301 -45.866   5.083  1.00  1.06           O  
ATOM   6173  H   GLU A 398      -4.048 -40.183   3.101  1.00  1.06           H  
ATOM   6174  HA  GLU A 398      -1.425 -41.297   3.163  1.00  1.06           H  
ATOM   6175 1HB  GLU A 398      -3.267 -42.075   4.662  1.00  1.06           H  
ATOM   6176 2HB  GLU A 398      -4.066 -42.810   3.280  1.00  1.06           H  
ATOM   6177 1HG  GLU A 398      -2.191 -44.336   2.923  1.00  1.06           H  
ATOM   6178 2HG  GLU A 398      -1.283 -43.579   4.226  1.00  1.06           H  
ATOM   6179  N   GLU A 399      -3.254 -42.170   0.552  1.00  1.15           N  
ATOM   6180  CA  GLU A 399      -3.132 -42.764  -0.770  1.00  1.15           C  
ATOM   6181  C   GLU A 399      -2.118 -42.011  -1.618  1.00  1.15           C  
ATOM   6182  O   GLU A 399      -1.291 -42.636  -2.270  1.00  1.15           O  
ATOM   6183  CB  GLU A 399      -4.482 -42.856  -1.497  1.00  1.15           C  
ATOM   6184  CG  GLU A 399      -5.440 -43.896  -0.900  1.00  1.15           C  
ATOM   6185  CD  GLU A 399      -6.738 -44.069  -1.673  1.00  1.15           C  
ATOM   6186  OE1 GLU A 399      -6.948 -43.394  -2.649  1.00  1.15           O  
ATOM   6187  OE2 GLU A 399      -7.528 -44.901  -1.263  1.00  1.15           O  
ATOM   6188  H   GLU A 399      -4.142 -41.779   0.867  1.00  1.15           H  
ATOM   6189  HA  GLU A 399      -2.777 -43.781  -0.643  1.00  1.15           H  
ATOM   6190 1HB  GLU A 399      -4.977 -41.883  -1.458  1.00  1.15           H  
ATOM   6191 2HB  GLU A 399      -4.315 -43.101  -2.547  1.00  1.15           H  
ATOM   6192 1HG  GLU A 399      -4.926 -44.855  -0.856  1.00  1.15           H  
ATOM   6193 2HG  GLU A 399      -5.672 -43.597   0.123  1.00  1.15           H  
ATOM   6194  N   VAL A 400      -2.080 -40.680  -1.527  1.00  1.32           N  
ATOM   6195  CA  VAL A 400      -1.099 -39.936  -2.312  1.00  1.32           C  
ATOM   6196  C   VAL A 400       0.315 -40.376  -1.941  1.00  1.32           C  
ATOM   6197  O   VAL A 400       1.184 -40.540  -2.800  1.00  1.32           O  
ATOM   6198  CB  VAL A 400      -1.274 -38.423  -2.120  1.00  1.32           C  
ATOM   6199  CG1 VAL A 400      -0.133 -37.691  -2.734  1.00  1.32           C  
ATOM   6200  CG2 VAL A 400      -2.549 -37.991  -2.794  1.00  1.32           C  
ATOM   6201  H   VAL A 400      -2.777 -40.188  -0.962  1.00  1.32           H  
ATOM   6202  HA  VAL A 400      -1.265 -40.163  -3.368  1.00  1.32           H  
ATOM   6203  HB  VAL A 400      -1.310 -38.191  -1.058  1.00  1.32           H  
ATOM   6204 1HG1 VAL A 400      -0.270 -36.620  -2.597  1.00  1.32           H  
ATOM   6205 2HG1 VAL A 400       0.788 -38.007  -2.246  1.00  1.32           H  
ATOM   6206 3HG1 VAL A 400      -0.087 -37.924  -3.795  1.00  1.32           H  
ATOM   6207 1HG2 VAL A 400      -2.675 -36.932  -2.672  1.00  1.32           H  
ATOM   6208 2HG2 VAL A 400      -2.489 -38.231  -3.850  1.00  1.32           H  
ATOM   6209 3HG2 VAL A 400      -3.391 -38.512  -2.357  1.00  1.32           H  
ATOM   6210  N   GLY A 401       0.553 -40.555  -0.647  1.00  1.60           N  
ATOM   6211  CA  GLY A 401       1.837 -41.057  -0.184  1.00  1.60           C  
ATOM   6212  C   GLY A 401       2.092 -42.467  -0.745  1.00  1.60           C  
ATOM   6213  O   GLY A 401       3.136 -42.747  -1.353  1.00  1.60           O  
ATOM   6214  H   GLY A 401      -0.190 -40.357   0.028  1.00  1.60           H  
ATOM   6215 1HA  GLY A 401       2.625 -40.379  -0.498  1.00  1.60           H  
ATOM   6216 2HA  GLY A 401       1.838 -41.085   0.905  1.00  1.60           H  
ATOM   6217  N   ALA A 402       1.109 -43.356  -0.535  1.00  2.01           N  
ATOM   6218  CA  ALA A 402       1.154 -44.758  -0.950  1.00  2.01           C  
ATOM   6219  C   ALA A 402       1.318 -44.925  -2.448  1.00  2.01           C  
ATOM   6220  O   ALA A 402       1.910 -45.905  -2.884  1.00  2.01           O  
ATOM   6221  CB  ALA A 402      -0.092 -45.490  -0.515  1.00  2.01           C  
ATOM   6222  H   ALA A 402       0.277 -43.040  -0.042  1.00  2.01           H  
ATOM   6223  HA  ALA A 402       2.014 -45.215  -0.463  1.00  2.01           H  
ATOM   6224 1HB  ALA A 402      -0.016 -46.537  -0.798  1.00  2.01           H  
ATOM   6225 2HB  ALA A 402      -0.207 -45.407   0.567  1.00  2.01           H  
ATOM   6226 3HB  ALA A 402      -0.945 -45.045  -1.005  1.00  2.01           H  
ATOM   6227  N   ASP A 403       0.849 -43.961  -3.248  1.00  2.56           N  
ATOM   6228  CA  ASP A 403       0.970 -44.025  -4.706  1.00  2.56           C  
ATOM   6229  C   ASP A 403       2.437 -44.160  -5.125  1.00  2.56           C  
ATOM   6230  O   ASP A 403       2.736 -44.649  -6.211  1.00  2.56           O  
ATOM   6231  CB  ASP A 403       0.374 -42.789  -5.397  1.00  2.56           C  
ATOM   6232  CG  ASP A 403      -1.194 -42.687  -5.427  1.00  2.56           C  
ATOM   6233  OD1 ASP A 403      -1.875 -43.652  -5.153  1.00  2.56           O  
ATOM   6234  OD2 ASP A 403      -1.677 -41.607  -5.741  1.00  2.56           O  
ATOM   6235  H   ASP A 403       0.345 -43.183  -2.834  1.00  2.56           H  
ATOM   6236  HA  ASP A 403       0.433 -44.906  -5.063  1.00  2.56           H  
ATOM   6237 1HB  ASP A 403       0.773 -41.890  -4.931  1.00  2.56           H  
ATOM   6238 2HB  ASP A 403       0.708 -42.805  -6.415  1.00  2.56           H  
ATOM   6239  N   SER A 404       3.387 -43.752  -4.273  1.00  3.26           N  
ATOM   6240  CA  SER A 404       4.801 -43.900  -4.620  1.00  3.26           C  
ATOM   6241  C   SER A 404       5.191 -45.396  -4.734  1.00  3.26           C  
ATOM   6242  O   SER A 404       6.218 -45.748  -5.312  1.00  3.26           O  
ATOM   6243  CB  SER A 404       5.668 -43.159  -3.614  1.00  3.26           C  
ATOM   6244  OG  SER A 404       5.572 -43.714  -2.329  1.00  3.26           O  
ATOM   6245  H   SER A 404       3.138 -43.365  -3.359  1.00  3.26           H  
ATOM   6246  HA  SER A 404       4.966 -43.440  -5.595  1.00  3.26           H  
ATOM   6247 1HB  SER A 404       6.705 -43.185  -3.952  1.00  3.26           H  
ATOM   6248 2HB  SER A 404       5.364 -42.111  -3.579  1.00  3.26           H  
ATOM   6249  HG  SER A 404       4.675 -43.465  -1.994  1.00  3.26           H  
ATOM   6250  N   ALA A 405       4.352 -46.286  -4.196  1.00  4.08           N  
ATOM   6251  CA  ALA A 405       4.553 -47.724  -4.259  1.00  4.08           C  
ATOM   6252  C   ALA A 405       4.064 -48.296  -5.592  1.00  4.08           C  
ATOM   6253  O   ALA A 405       4.254 -49.476  -5.869  1.00  4.08           O  
ATOM   6254  CB  ALA A 405       3.826 -48.413  -3.119  1.00  4.08           C  
ATOM   6255  H   ALA A 405       3.513 -45.959  -3.728  1.00  4.08           H  
ATOM   6256  HA  ALA A 405       5.621 -47.921  -4.171  1.00  4.08           H  
ATOM   6257 1HB  ALA A 405       4.013 -49.490  -3.168  1.00  4.08           H  
ATOM   6258 2HB  ALA A 405       4.186 -48.024  -2.168  1.00  4.08           H  
ATOM   6259 3HB  ALA A 405       2.759 -48.226  -3.209  1.00  4.08           H  
ATOM   6260  N   ASP A 406       3.473 -47.471  -6.465  1.00  4.91           N  
ATOM   6261  CA  ASP A 406       2.998 -47.984  -7.751  1.00  4.91           C  
ATOM   6262  C   ASP A 406       4.121 -48.631  -8.550  1.00  4.91           C  
ATOM   6263  O   ASP A 406       3.890 -49.616  -9.257  1.00  4.91           O  
ATOM   6264  CB  ASP A 406       2.328 -46.882  -8.580  1.00  4.91           C  
ATOM   6265  CG  ASP A 406       0.911 -46.526  -8.106  1.00  4.91           C  
ATOM   6266  OD1 ASP A 406       0.339 -47.292  -7.366  1.00  4.91           O  
ATOM   6267  OD2 ASP A 406       0.418 -45.480  -8.474  1.00  4.91           O  
ATOM   6268  H   ASP A 406       3.327 -46.487  -6.243  1.00  4.91           H  
ATOM   6269  HA  ASP A 406       2.246 -48.750  -7.554  1.00  4.91           H  
ATOM   6270 1HB  ASP A 406       2.940 -45.977  -8.532  1.00  4.91           H  
ATOM   6271 2HB  ASP A 406       2.282 -47.187  -9.625  1.00  4.91           H  
ATOM   6272  N   GLY A 407       5.352 -48.140  -8.396  1.00  5.69           N  
ATOM   6273  CA  GLY A 407       6.482 -48.723  -9.107  1.00  5.69           C  
ATOM   6274  C   GLY A 407       6.622 -50.225  -8.803  1.00  5.69           C  
ATOM   6275  O   GLY A 407       7.111 -50.990  -9.640  1.00  5.69           O  
ATOM   6276  H   GLY A 407       5.500 -47.344  -7.785  1.00  5.69           H  
ATOM   6277 1HA  GLY A 407       6.352 -48.573 -10.180  1.00  5.69           H  
ATOM   6278 2HA  GLY A 407       7.395 -48.203  -8.819  1.00  5.69           H  
ATOM   6279  N   GLU A 408       6.211 -50.660  -7.602  1.00  6.42           N  
ATOM   6280  CA  GLU A 408       6.311 -52.069  -7.261  1.00  6.42           C  
ATOM   6281  C   GLU A 408       5.395 -52.889  -8.169  1.00  6.42           C  
ATOM   6282  O   GLU A 408       5.767 -53.980  -8.610  1.00  6.42           O  
ATOM   6283  CB  GLU A 408       5.956 -52.301  -5.785  1.00  6.42           C  
ATOM   6284  CG  GLU A 408       6.978 -51.720  -4.789  1.00  6.42           C  
ATOM   6285  CD  GLU A 408       6.593 -51.906  -3.328  1.00  6.42           C  
ATOM   6286  OE1 GLU A 408       5.479 -52.292  -3.062  1.00  6.42           O  
ATOM   6287  OE2 GLU A 408       7.429 -51.667  -2.482  1.00  6.42           O  
ATOM   6288  H   GLU A 408       5.770 -50.024  -6.942  1.00  6.42           H  
ATOM   6289  HA  GLU A 408       7.338 -52.395  -7.426  1.00  6.42           H  
ATOM   6290 1HB  GLU A 408       4.983 -51.865  -5.572  1.00  6.42           H  
ATOM   6291 2HB  GLU A 408       5.877 -53.371  -5.597  1.00  6.42           H  
ATOM   6292 1HG  GLU A 408       7.945 -52.189  -4.963  1.00  6.42           H  
ATOM   6293 2HG  GLU A 408       7.080 -50.652  -4.995  1.00  6.42           H  
ATOM   6294  N   ASP A 409       4.208 -52.355  -8.484  1.00  7.11           N  
ATOM   6295  CA  ASP A 409       3.285 -53.087  -9.337  1.00  7.11           C  
ATOM   6296  C   ASP A 409       3.814 -53.105 -10.753  1.00  7.11           C  
ATOM   6297  O   ASP A 409       3.634 -54.083 -11.470  1.00  7.11           O  
ATOM   6298  CB  ASP A 409       1.859 -52.531  -9.285  1.00  7.11           C  
ATOM   6299  CG  ASP A 409       1.115 -52.865  -7.961  1.00  7.11           C  
ATOM   6300  OD1 ASP A 409       1.603 -53.675  -7.205  1.00  7.11           O  
ATOM   6301  OD2 ASP A 409       0.048 -52.338  -7.752  1.00  7.11           O  
ATOM   6302  H   ASP A 409       3.966 -51.419  -8.171  1.00  7.11           H  
ATOM   6303  HA  ASP A 409       3.238 -54.117  -8.985  1.00  7.11           H  
ATOM   6304 1HB  ASP A 409       1.898 -51.442  -9.397  1.00  7.11           H  
ATOM   6305 2HB  ASP A 409       1.285 -52.928 -10.123  1.00  7.11           H  
ATOM   6306  N   GLU A 410       4.491 -52.027 -11.160  1.00  7.84           N  
ATOM   6307  CA  GLU A 410       5.075 -52.013 -12.499  1.00  7.84           C  
ATOM   6308  C   GLU A 410       6.141 -53.115 -12.599  1.00  7.84           C  
ATOM   6309  O   GLU A 410       6.284 -53.765 -13.635  1.00  7.84           O  
ATOM   6310  CB  GLU A 410       5.686 -50.646 -12.839  1.00  7.84           C  
ATOM   6311  CG  GLU A 410       4.668 -49.517 -13.028  1.00  7.84           C  
ATOM   6312  CD  GLU A 410       5.307 -48.177 -13.366  1.00  7.84           C  
ATOM   6313  OE1 GLU A 410       6.513 -48.081 -13.337  1.00  7.84           O  
ATOM   6314  OE2 GLU A 410       4.580 -47.254 -13.660  1.00  7.84           O  
ATOM   6315  H   GLU A 410       4.580 -51.226 -10.531  1.00  7.84           H  
ATOM   6316  HA  GLU A 410       4.291 -52.233 -13.223  1.00  7.84           H  
ATOM   6317 1HB  GLU A 410       6.369 -50.350 -12.048  1.00  7.84           H  
ATOM   6318 2HB  GLU A 410       6.269 -50.730 -13.755  1.00  7.84           H  
ATOM   6319 1HG  GLU A 410       3.978 -49.791 -13.824  1.00  7.84           H  
ATOM   6320 2HG  GLU A 410       4.094 -49.416 -12.104  1.00  7.84           H  
ATOM   6321  N   GLY A 411       6.891 -53.311 -11.504  1.00  8.61           N  
ATOM   6322  CA  GLY A 411       7.911 -54.354 -11.399  1.00  8.61           C  
ATOM   6323  C   GLY A 411       7.336 -55.781 -11.486  1.00  8.61           C  
ATOM   6324  O   GLY A 411       7.976 -56.685 -12.033  1.00  8.61           O  
ATOM   6325  H   GLY A 411       6.751 -52.689 -10.708  1.00  8.61           H  
ATOM   6326 1HA  GLY A 411       8.650 -54.210 -12.186  1.00  8.61           H  
ATOM   6327 2HA  GLY A 411       8.429 -54.235 -10.449  1.00  8.61           H  
ATOM   6328  N   GLU A 412       6.131 -55.970 -10.943  1.00  9.37           N  
ATOM   6329  CA  GLU A 412       5.452 -57.269 -10.909  1.00  9.37           C  
ATOM   6330  C   GLU A 412       4.823 -57.716 -12.228  1.00  9.37           C  
ATOM   6331  O   GLU A 412       4.597 -56.938 -13.148  1.00  9.37           O  
ATOM   6332  CB  GLU A 412       4.375 -57.295  -9.819  1.00  9.37           C  
ATOM   6333  CG  GLU A 412       4.902 -57.311  -8.384  1.00  9.37           C  
ATOM   6334  CD  GLU A 412       5.576 -58.627  -8.016  1.00  9.37           C  
ATOM   6335  OE1 GLU A 412       4.988 -59.657  -8.262  1.00  9.37           O  
ATOM   6336  OE2 GLU A 412       6.663 -58.601  -7.487  1.00  9.37           O  
ATOM   6337  H   GLU A 412       5.691 -55.172 -10.482  1.00  9.37           H  
ATOM   6338  HA  GLU A 412       6.200 -58.015 -10.644  1.00  9.37           H  
ATOM   6339 1HB  GLU A 412       3.742 -56.413  -9.924  1.00  9.37           H  
ATOM   6340 2HB  GLU A 412       3.741 -58.160  -9.950  1.00  9.37           H  
ATOM   6341 1HG  GLU A 412       5.625 -56.507  -8.269  1.00  9.37           H  
ATOM   6342 2HG  GLU A 412       4.075 -57.119  -7.702  1.00  9.37           H  
ATOM   6343  N   GLU A 413       4.516 -59.011 -12.280  1.00 10.06           N  
ATOM   6344  CA  GLU A 413       3.886 -59.675 -13.423  1.00 10.06           C  
ATOM   6345  C   GLU A 413       2.353 -59.665 -13.380  1.00 10.06           C  
ATOM   6346  O   GLU A 413       1.706 -60.321 -14.199  1.00 10.06           O  
ATOM   6347  CB  GLU A 413       4.370 -61.124 -13.498  1.00 10.06           C  
ATOM   6348  CG  GLU A 413       5.863 -61.271 -13.775  1.00 10.06           C  
ATOM   6349  CD  GLU A 413       6.329 -62.712 -13.822  1.00 10.06           C  
ATOM   6350  OE1 GLU A 413       5.522 -63.590 -13.625  1.00 10.06           O  
ATOM   6351  OE2 GLU A 413       7.495 -62.929 -14.059  1.00 10.06           O  
ATOM   6352  H   GLU A 413       4.744 -59.575 -11.471  1.00 10.06           H  
ATOM   6353  HA  GLU A 413       4.198 -59.153 -14.328  1.00 10.06           H  
ATOM   6354 1HB  GLU A 413       4.147 -61.627 -12.556  1.00 10.06           H  
ATOM   6355 2HB  GLU A 413       3.827 -61.647 -14.285  1.00 10.06           H  
ATOM   6356 1HG  GLU A 413       6.091 -60.795 -14.728  1.00 10.06           H  
ATOM   6357 2HG  GLU A 413       6.414 -60.740 -12.997  1.00 10.06           H  
ATOM   6358  N   TYR A 414       1.792 -58.978 -12.392  1.00 10.65           N  
ATOM   6359  CA  TYR A 414       0.354 -58.944 -12.173  1.00 10.65           C  
ATOM   6360  C   TYR A 414      -0.237 -57.567 -12.469  1.00 10.65           C  
ATOM   6361  O   TYR A 414      -0.611 -57.283 -13.608  1.00 10.65           O  
ATOM   6362  OXT TYR A 414      -0.613 -56.874 -11.524  1.00 10.65           O  
ATOM   6363  CB  TYR A 414       0.075 -59.321 -10.722  1.00 10.65           C  
ATOM   6364  CG  TYR A 414       0.536 -60.715 -10.381  1.00 10.65           C  
ATOM   6365  CD1 TYR A 414       1.849 -60.910  -9.967  1.00 10.65           C  
ATOM   6366  CD2 TYR A 414      -0.326 -61.793 -10.479  1.00 10.65           C  
ATOM   6367  CE1 TYR A 414       2.296 -62.169  -9.651  1.00 10.65           C  
ATOM   6368  CE2 TYR A 414       0.123 -63.062 -10.160  1.00 10.65           C  
ATOM   6369  CZ  TYR A 414       1.430 -63.250  -9.747  1.00 10.65           C  
ATOM   6370  OH  TYR A 414       1.879 -64.510  -9.427  1.00 10.65           O  
ATOM   6371  H   TYR A 414       2.398 -58.455 -11.777  1.00 10.65           H  
ATOM   6372  HA  TYR A 414      -0.121 -59.666 -12.837  1.00 10.65           H  
ATOM   6373 1HB  TYR A 414       0.583 -58.620 -10.056  1.00 10.65           H  
ATOM   6374 2HB  TYR A 414      -0.995 -59.254 -10.522  1.00 10.65           H  
ATOM   6375  HD1 TYR A 414       2.527 -60.065  -9.889  1.00 10.65           H  
ATOM   6376  HD2 TYR A 414      -1.356 -61.642 -10.805  1.00 10.65           H  
ATOM   6377  HE1 TYR A 414       3.328 -62.311  -9.325  1.00 10.65           H  
ATOM   6378  HE2 TYR A 414      -0.554 -63.914 -10.234  1.00 10.65           H  
ATOM   6379  HH  TYR A 414       2.794 -64.458  -9.138  1.00 10.65           H  
ENDMDL

REMARK ID 640809 DOMAINID 634397 MODEL 5 tubulin target sequence
MODEL     5
ATOM      1  N   MET A   1       2.439  -0.664  -5.310  1.00  4.89           N  
ATOM      2  CA  MET A   1       3.650  -0.549  -4.504  1.00  4.89           C  
ATOM      3  C   MET A   1       3.387   0.271  -3.233  1.00  4.89           C  
ATOM      4  O   MET A   1       2.476   1.101  -3.231  1.00  4.89           O  
ATOM      5  CB  MET A   1       4.754   0.136  -5.312  1.00  4.89           C  
ATOM      6  CG  MET A   1       5.158  -0.562  -6.600  1.00  4.89           C  
ATOM      7  SD  MET A   1       5.816  -2.191  -6.312  1.00  4.89           S  
ATOM      8  CE  MET A   1       7.344  -1.769  -5.469  1.00  4.89           C  
ATOM      9 1H   MET A   1       2.688  -0.930  -6.251  1.00  4.89           H  
ATOM     10 2H   MET A   1       1.826  -1.361  -4.914  1.00  4.89           H  
ATOM     11 3H   MET A   1       1.963   0.228  -5.332  1.00  4.89           H  
ATOM     12  HA  MET A   1       3.969  -1.554  -4.256  1.00  4.89           H  
ATOM     13 1HB  MET A   1       4.433   1.145  -5.570  1.00  4.89           H  
ATOM     14 2HB  MET A   1       5.647   0.237  -4.694  1.00  4.89           H  
ATOM     15 1HG  MET A   1       4.294  -0.650  -7.257  1.00  4.89           H  
ATOM     16 2HG  MET A   1       5.917   0.030  -7.113  1.00  4.89           H  
ATOM     17 1HE  MET A   1       7.878  -2.663  -5.220  1.00  4.89           H  
ATOM     18 2HE  MET A   1       7.966  -1.149  -6.108  1.00  4.89           H  
ATOM     19 3HE  MET A   1       7.121  -1.223  -4.556  1.00  4.89           H  
ATOM     20  N   PRO A   2       4.108   0.034  -2.119  1.00  5.17           N  
ATOM     21  CA  PRO A   2       4.075   0.850  -0.919  1.00  5.17           C  
ATOM     22  C   PRO A   2       4.469   2.268  -1.308  1.00  5.17           C  
ATOM     23  O   PRO A   2       5.302   2.445  -2.201  1.00  5.17           O  
ATOM     24  CB  PRO A   2       5.119   0.190  -0.026  1.00  5.17           C  
ATOM     25  CG  PRO A   2       5.208  -1.231  -0.530  1.00  5.17           C  
ATOM     26  CD  PRO A   2       4.984  -1.151  -2.006  1.00  5.17           C  
ATOM     27  HA  PRO A   2       3.067   0.821  -0.472  1.00  5.17           H  
ATOM     28 1HB  PRO A   2       6.054   0.729  -0.097  1.00  5.17           H  
ATOM     29 2HB  PRO A   2       4.804   0.247   1.028  1.00  5.17           H  
ATOM     30 1HG  PRO A   2       6.165  -1.670  -0.277  1.00  5.17           H  
ATOM     31 2HG  PRO A   2       4.480  -1.838  -0.045  1.00  5.17           H  
ATOM     32 1HD  PRO A   2       5.929  -1.018  -2.541  1.00  5.17           H  
ATOM     33 2HD  PRO A   2       4.464  -2.064  -2.274  1.00  5.17           H  
ATOM     34  N   SER A   3       3.898   3.272  -0.656  1.00  5.49           N  
ATOM     35  CA  SER A   3       4.222   4.664  -0.987  1.00  5.49           C  
ATOM     36  C   SER A   3       5.608   5.091  -0.513  1.00  5.49           C  
ATOM     37  O   SER A   3       6.121   4.558   0.474  1.00  5.49           O  
ATOM     38  CB  SER A   3       3.209   5.584  -0.347  1.00  5.49           C  
ATOM     39  OG  SER A   3       3.358   5.577   1.057  1.00  5.49           O  
ATOM     40  H   SER A   3       3.224   3.070   0.072  1.00  5.49           H  
ATOM     41  HA  SER A   3       4.179   4.775  -2.073  1.00  5.49           H  
ATOM     42 1HB  SER A   3       3.338   6.596  -0.726  1.00  5.49           H  
ATOM     43 2HB  SER A   3       2.205   5.258  -0.612  1.00  5.49           H  
ATOM     44  HG  SER A   3       3.347   4.651   1.333  1.00  5.49           H  
ATOM     45  N   ASP A   4       6.125   6.181  -1.091  1.00  5.79           N  
ATOM     46  CA  ASP A   4       7.430   6.731  -0.706  1.00  5.79           C  
ATOM     47  C   ASP A   4       7.509   7.115   0.774  1.00  5.79           C  
ATOM     48  O   ASP A   4       8.582   7.102   1.373  1.00  5.79           O  
ATOM     49  CB  ASP A   4       7.751   7.980  -1.530  1.00  5.79           C  
ATOM     50  CG  ASP A   4       8.069   7.704  -3.003  1.00  5.79           C  
ATOM     51  OD1 ASP A   4       8.261   6.568  -3.360  1.00  5.79           O  
ATOM     52  OD2 ASP A   4       8.112   8.647  -3.757  1.00  5.79           O  
ATOM     53  H   ASP A   4       5.633   6.600  -1.869  1.00  5.79           H  
ATOM     54  HA  ASP A   4       8.189   5.972  -0.903  1.00  5.79           H  
ATOM     55 1HB  ASP A   4       6.908   8.671  -1.480  1.00  5.79           H  
ATOM     56 2HB  ASP A   4       8.607   8.488  -1.084  1.00  5.79           H  
ATOM     57  N   LYS A   5       6.369   7.461   1.365  1.00  5.97           N  
ATOM     58  CA  LYS A   5       6.311   7.871   2.762  1.00  5.97           C  
ATOM     59  C   LYS A   5       6.210   6.679   3.718  1.00  5.97           C  
ATOM     60  O   LYS A   5       6.276   6.852   4.938  1.00  5.97           O  
ATOM     61  CB  LYS A   5       5.130   8.812   2.981  1.00  5.97           C  
ATOM     62  CG  LYS A   5       5.258  10.148   2.249  1.00  5.97           C  
ATOM     63  CD  LYS A   5       4.053  11.048   2.501  1.00  5.97           C  
ATOM     64  CE  LYS A   5       4.200  12.383   1.776  1.00  5.97           C  
ATOM     65  NZ  LYS A   5       3.018  13.265   1.985  1.00  5.97           N  
ATOM     66  H   LYS A   5       5.515   7.437   0.826  1.00  5.97           H  
ATOM     67  HA  LYS A   5       7.230   8.408   2.998  1.00  5.97           H  
ATOM     68 1HB  LYS A   5       4.213   8.322   2.643  1.00  5.97           H  
ATOM     69 2HB  LYS A   5       5.021   9.015   4.045  1.00  5.97           H  
ATOM     70 1HG  LYS A   5       6.161  10.659   2.585  1.00  5.97           H  
ATOM     71 2HG  LYS A   5       5.344   9.962   1.179  1.00  5.97           H  
ATOM     72 1HD  LYS A   5       3.148  10.550   2.150  1.00  5.97           H  
ATOM     73 2HD  LYS A   5       3.954  11.235   3.570  1.00  5.97           H  
ATOM     74 1HE  LYS A   5       5.090  12.892   2.145  1.00  5.97           H  
ATOM     75 2HE  LYS A   5       4.317  12.197   0.708  1.00  5.97           H  
ATOM     76 1HZ  LYS A   5       3.155  14.135   1.490  1.00  5.97           H  
ATOM     77 2HZ  LYS A   5       2.188  12.806   1.635  1.00  5.97           H  
ATOM     78 3HZ  LYS A   5       2.907  13.453   2.971  1.00  5.97           H  
ATOM     79  N   THR A   6       6.020   5.477   3.169  1.00  5.90           N  
ATOM     80  CA  THR A   6       5.890   4.267   3.965  1.00  5.90           C  
ATOM     81  C   THR A   6       6.975   3.222   3.676  1.00  5.90           C  
ATOM     82  O   THR A   6       7.217   2.337   4.503  1.00  5.90           O  
ATOM     83  CB  THR A   6       4.475   3.656   3.831  1.00  5.90           C  
ATOM     84  OG1 THR A   6       4.183   3.362   2.445  1.00  5.90           O  
ATOM     85  CG2 THR A   6       3.436   4.614   4.386  1.00  5.90           C  
ATOM     86  H   THR A   6       5.980   5.386   2.159  1.00  5.90           H  
ATOM     87  HA  THR A   6       6.000   4.553   5.009  1.00  5.90           H  
ATOM     88  HB  THR A   6       4.434   2.727   4.399  1.00  5.90           H  
ATOM     89  HG1 THR A   6       4.268   4.186   1.941  1.00  5.90           H  
ATOM     90 1HG2 THR A   6       2.447   4.164   4.301  1.00  5.90           H  
ATOM     91 2HG2 THR A   6       3.656   4.814   5.437  1.00  5.90           H  
ATOM     92 3HG2 THR A   6       3.457   5.547   3.827  1.00  5.90           H  
ATOM     93  N   ILE A   7       7.736   3.362   2.583  1.00  5.50           N  
ATOM     94  CA  ILE A   7       8.767   2.342   2.347  1.00  5.50           C  
ATOM     95  C   ILE A   7       9.805   2.301   3.482  1.00  5.50           C  
ATOM     96  O   ILE A   7      10.331   1.239   3.807  1.00  5.50           O  
ATOM     97  CB  ILE A   7       9.498   2.537   0.986  1.00  5.50           C  
ATOM     98  CG1 ILE A   7      10.191   3.929   0.935  1.00  5.50           C  
ATOM     99  CG2 ILE A   7       8.589   2.288  -0.197  1.00  5.50           C  
ATOM    100  CD1 ILE A   7      11.083   4.152  -0.272  1.00  5.50           C  
ATOM    101  H   ILE A   7       7.527   4.082   1.894  1.00  5.50           H  
ATOM    102  HA  ILE A   7       8.273   1.373   2.306  1.00  5.50           H  
ATOM    103  HB  ILE A   7      10.289   1.806   0.932  1.00  5.50           H  
ATOM    104 1HG1 ILE A   7       9.422   4.692   0.946  1.00  5.50           H  
ATOM    105 2HG1 ILE A   7      10.816   4.050   1.806  1.00  5.50           H  
ATOM    106 1HG2 ILE A   7       9.156   2.391  -1.120  1.00  5.50           H  
ATOM    107 2HG2 ILE A   7       8.196   1.285  -0.126  1.00  5.50           H  
ATOM    108 3HG2 ILE A   7       7.781   2.994  -0.200  1.00  5.50           H  
ATOM    109 1HD1 ILE A   7      11.519   5.149  -0.219  1.00  5.50           H  
ATOM    110 2HD1 ILE A   7      11.874   3.421  -0.274  1.00  5.50           H  
ATOM    111 3HD1 ILE A   7      10.493   4.062  -1.184  1.00  5.50           H  
ATOM    112  N   GLY A   8      10.005   3.408   4.205  1.00  4.83           N  
ATOM    113  CA  GLY A   8      10.963   3.427   5.316  1.00  4.83           C  
ATOM    114  C   GLY A   8      10.402   2.830   6.616  1.00  4.83           C  
ATOM    115  O   GLY A   8      10.450   3.464   7.670  1.00  4.83           O  
ATOM    116  H   GLY A   8       9.520   4.252   3.941  1.00  4.83           H  
ATOM    117 1HA  GLY A   8      11.856   2.872   5.022  1.00  4.83           H  
ATOM    118 2HA  GLY A   8      11.278   4.454   5.496  1.00  4.83           H  
ATOM    119  N   GLY A   9       9.841   1.627   6.522  1.00  4.01           N  
ATOM    120  CA  GLY A   9       9.264   0.908   7.658  1.00  4.01           C  
ATOM    121  C   GLY A   9       7.943   1.492   8.188  1.00  4.01           C  
ATOM    122  O   GLY A   9       7.623   1.314   9.363  1.00  4.01           O  
ATOM    123  H   GLY A   9       9.878   1.192   5.604  1.00  4.01           H  
ATOM    124 1HA  GLY A   9       9.102  -0.130   7.365  1.00  4.01           H  
ATOM    125 2HA  GLY A   9       9.995   0.886   8.465  1.00  4.01           H  
ATOM    126  N   GLY A  10       7.182   2.211   7.354  1.00  3.21           N  
ATOM    127  CA  GLY A  10       5.953   2.852   7.821  1.00  3.21           C  
ATOM    128  C   GLY A  10       4.691   1.992   7.763  1.00  3.21           C  
ATOM    129  O   GLY A  10       3.626   2.443   8.187  1.00  3.21           O  
ATOM    130  H   GLY A  10       7.438   2.317   6.376  1.00  3.21           H  
ATOM    131 1HA  GLY A  10       6.104   3.190   8.846  1.00  3.21           H  
ATOM    132 2HA  GLY A  10       5.791   3.752   7.231  1.00  3.21           H  
ATOM    133  N   ASP A  11       4.787   0.778   7.223  1.00  2.55           N  
ATOM    134  CA  ASP A  11       3.616  -0.090   7.117  1.00  2.55           C  
ATOM    135  C   ASP A  11       3.989  -1.565   6.931  1.00  2.55           C  
ATOM    136  O   ASP A  11       4.334  -2.014   5.833  1.00  2.55           O  
ATOM    137  CB  ASP A  11       2.699   0.384   5.992  1.00  2.55           C  
ATOM    138  CG  ASP A  11       1.372  -0.359   5.922  1.00  2.55           C  
ATOM    139  OD1 ASP A  11       1.235  -1.437   6.496  1.00  2.55           O  
ATOM    140  OD2 ASP A  11       0.481   0.162   5.288  1.00  2.55           O  
ATOM    141  H   ASP A  11       5.687   0.455   6.898  1.00  2.55           H  
ATOM    142  HA  ASP A  11       3.058  -0.008   8.051  1.00  2.55           H  
ATOM    143 1HB  ASP A  11       2.485   1.448   6.114  1.00  2.55           H  
ATOM    144 2HB  ASP A  11       3.213   0.273   5.042  1.00  2.55           H  
ATOM    145  N   ASP A  12       3.841  -2.341   7.995  1.00  2.04           N  
ATOM    146  CA  ASP A  12       4.260  -3.738   7.997  1.00  2.04           C  
ATOM    147  C   ASP A  12       3.280  -4.668   7.294  1.00  2.04           C  
ATOM    148  O   ASP A  12       3.587  -5.845   7.084  1.00  2.04           O  
ATOM    149  CB  ASP A  12       4.449  -4.225   9.432  1.00  2.04           C  
ATOM    150  CG  ASP A  12       5.649  -3.590  10.132  1.00  2.04           C  
ATOM    151  OD1 ASP A  12       6.570  -3.184   9.461  1.00  2.04           O  
ATOM    152  OD2 ASP A  12       5.624  -3.507  11.333  1.00  2.04           O  
ATOM    153  H   ASP A  12       3.488  -1.930   8.847  1.00  2.04           H  
ATOM    154  HA  ASP A  12       5.217  -3.803   7.479  1.00  2.04           H  
ATOM    155 1HB  ASP A  12       3.550  -4.006  10.008  1.00  2.04           H  
ATOM    156 2HB  ASP A  12       4.579  -5.308   9.431  1.00  2.04           H  
ATOM    157  N   SER A  13       2.097  -4.172   6.907  1.00  1.69           N  
ATOM    158  CA  SER A  13       1.124  -5.051   6.260  1.00  1.69           C  
ATOM    159  C   SER A  13       1.623  -5.500   4.889  1.00  1.69           C  
ATOM    160  O   SER A  13       1.189  -6.522   4.360  1.00  1.69           O  
ATOM    161  CB  SER A  13      -0.241  -4.388   6.140  1.00  1.69           C  
ATOM    162  OG  SER A  13      -0.219  -3.312   5.263  1.00  1.69           O  
ATOM    163  H   SER A  13       1.866  -3.174   7.017  1.00  1.69           H  
ATOM    164  HA  SER A  13       1.002  -5.940   6.878  1.00  1.69           H  
ATOM    165 1HB  SER A  13      -0.968  -5.122   5.789  1.00  1.69           H  
ATOM    166 2HB  SER A  13      -0.574  -4.047   7.122  1.00  1.69           H  
ATOM    167  HG  SER A  13       0.224  -2.583   5.740  1.00  1.69           H  
ATOM    168  N   PHE A  14       2.617  -4.796   4.351  1.00  1.46           N  
ATOM    169  CA  PHE A  14       3.147  -5.149   3.053  1.00  1.46           C  
ATOM    170  C   PHE A  14       4.174  -6.273   3.116  1.00  1.46           C  
ATOM    171  O   PHE A  14       4.570  -6.801   2.075  1.00  1.46           O  
ATOM    172  CB  PHE A  14       3.811  -3.941   2.419  1.00  1.46           C  
ATOM    173  CG  PHE A  14       2.890  -2.900   1.963  1.00  1.46           C  
ATOM    174  CD1 PHE A  14       2.704  -1.778   2.720  1.00  1.46           C  
ATOM    175  CD2 PHE A  14       2.218  -3.019   0.755  1.00  1.46           C  
ATOM    176  CE1 PHE A  14       1.879  -0.783   2.300  1.00  1.46           C  
ATOM    177  CE2 PHE A  14       1.396  -2.019   0.330  1.00  1.46           C  
ATOM    178  CZ  PHE A  14       1.234  -0.894   1.115  1.00  1.46           C  
ATOM    179  H   PHE A  14       2.986  -3.971   4.836  1.00  1.46           H  
ATOM    180  HA  PHE A  14       2.315  -5.470   2.422  1.00  1.46           H  
ATOM    181 1HB  PHE A  14       4.486  -3.489   3.152  1.00  1.46           H  
ATOM    182 2HB  PHE A  14       4.418  -4.249   1.581  1.00  1.46           H  
ATOM    183  HD1 PHE A  14       3.228  -1.689   3.667  1.00  1.46           H  
ATOM    184  HD2 PHE A  14       2.361  -3.905   0.146  1.00  1.46           H  
ATOM    185  HE1 PHE A  14       1.739   0.106   2.916  1.00  1.46           H  
ATOM    186  HE2 PHE A  14       0.878  -2.107  -0.615  1.00  1.46           H  
ATOM    187  HZ  PHE A  14       0.599  -0.091   0.802  1.00  1.46           H  
ATOM    188  N   ASN A  15       4.570  -6.700   4.320  1.00  1.33           N  
ATOM    189  CA  ASN A  15       5.601  -7.730   4.463  1.00  1.33           C  
ATOM    190  C   ASN A  15       5.184  -9.072   3.860  1.00  1.33           C  
ATOM    191  O   ASN A  15       6.030  -9.888   3.486  1.00  1.33           O  
ATOM    192  CB  ASN A  15       6.005  -7.868   5.911  1.00  1.33           C  
ATOM    193  CG  ASN A  15       6.869  -6.708   6.355  1.00  1.33           C  
ATOM    194  OD1 ASN A  15       7.481  -6.018   5.526  1.00  1.33           O  
ATOM    195  ND2 ASN A  15       6.933  -6.479   7.639  1.00  1.33           N  
ATOM    196  H   ASN A  15       4.177  -6.290   5.170  1.00  1.33           H  
ATOM    197  HA  ASN A  15       6.482  -7.399   3.909  1.00  1.33           H  
ATOM    198 1HB  ASN A  15       5.111  -7.910   6.538  1.00  1.33           H  
ATOM    199 2HB  ASN A  15       6.553  -8.800   6.054  1.00  1.33           H  
ATOM    200 1HD2 ASN A  15       7.493  -5.718   7.986  1.00  1.33           H  
ATOM    201 2HD2 ASN A  15       6.421  -7.051   8.276  1.00  1.33           H  
ATOM    202  N   THR A  16       3.879  -9.282   3.715  1.00  1.27           N  
ATOM    203  CA  THR A  16       3.326 -10.492   3.119  1.00  1.27           C  
ATOM    204  C   THR A  16       3.876 -10.679   1.696  1.00  1.27           C  
ATOM    205  O   THR A  16       4.042 -11.806   1.222  1.00  1.27           O  
ATOM    206  CB  THR A  16       1.792 -10.420   3.064  1.00  1.27           C  
ATOM    207  OG1 THR A  16       1.266 -10.262   4.391  1.00  1.27           O  
ATOM    208  CG2 THR A  16       1.228 -11.702   2.455  1.00  1.27           C  
ATOM    209  H   THR A  16       3.240  -8.564   4.037  1.00  1.27           H  
ATOM    210  HA  THR A  16       3.619 -11.350   3.721  1.00  1.27           H  
ATOM    211  HB  THR A  16       1.494  -9.563   2.459  1.00  1.27           H  
ATOM    212  HG1 THR A  16       0.358  -9.937   4.338  1.00  1.27           H  
ATOM    213 1HG2 THR A  16       0.144 -11.639   2.419  1.00  1.27           H  
ATOM    214 2HG2 THR A  16       1.621 -11.831   1.450  1.00  1.27           H  
ATOM    215 3HG2 THR A  16       1.521 -12.553   3.066  1.00  1.27           H  
ATOM    216  N   PHE A  17       4.031  -9.558   0.974  1.00  1.27           N  
ATOM    217  CA  PHE A  17       4.483  -9.561  -0.412  1.00  1.27           C  
ATOM    218  C   PHE A  17       5.762  -8.788  -0.736  1.00  1.27           C  
ATOM    219  O   PHE A  17       6.308  -9.000  -1.816  1.00  1.27           O  
ATOM    220  CB  PHE A  17       3.367  -9.077  -1.324  1.00  1.27           C  
ATOM    221  CG  PHE A  17       2.205 -10.017  -1.397  1.00  1.27           C  
ATOM    222  CD1 PHE A  17       1.068  -9.837  -0.666  1.00  1.27           C  
ATOM    223  CD2 PHE A  17       2.266 -11.098  -2.256  1.00  1.27           C  
ATOM    224  CE1 PHE A  17       0.024 -10.711  -0.787  1.00  1.27           C  
ATOM    225  CE2 PHE A  17       1.227 -11.973  -2.373  1.00  1.27           C  
ATOM    226  CZ  PHE A  17       0.099 -11.783  -1.639  1.00  1.27           C  
ATOM    227  H   PHE A  17       3.905  -8.659   1.434  1.00  1.27           H  
ATOM    228  HA  PHE A  17       4.676 -10.600  -0.677  1.00  1.27           H  
ATOM    229 1HB  PHE A  17       3.009  -8.115  -0.969  1.00  1.27           H  
ATOM    230 2HB  PHE A  17       3.759  -8.927  -2.329  1.00  1.27           H  
ATOM    231  HD1 PHE A  17       0.998  -9.004   0.020  1.00  1.27           H  
ATOM    232  HD2 PHE A  17       3.169 -11.252  -2.847  1.00  1.27           H  
ATOM    233  HE1 PHE A  17      -0.850 -10.557  -0.210  1.00  1.27           H  
ATOM    234  HE2 PHE A  17       1.307 -12.813  -3.051  1.00  1.27           H  
ATOM    235  HZ  PHE A  17      -0.734 -12.476  -1.728  1.00  1.27           H  
ATOM    236  N   PHE A  18       6.237  -7.906   0.153  1.00  1.33           N  
ATOM    237  CA  PHE A  18       7.412  -7.069  -0.143  1.00  1.33           C  
ATOM    238  C   PHE A  18       8.553  -7.159   0.867  1.00  1.33           C  
ATOM    239  O   PHE A  18       8.342  -7.379   2.060  1.00  1.33           O  
ATOM    240  CB  PHE A  18       7.011  -5.610  -0.223  1.00  1.33           C  
ATOM    241  CG  PHE A  18       6.078  -5.292  -1.312  1.00  1.33           C  
ATOM    242  CD1 PHE A  18       4.717  -5.439  -1.144  1.00  1.33           C  
ATOM    243  CD2 PHE A  18       6.545  -4.831  -2.500  1.00  1.33           C  
ATOM    244  CE1 PHE A  18       3.856  -5.145  -2.158  1.00  1.33           C  
ATOM    245  CE2 PHE A  18       5.694  -4.542  -3.511  1.00  1.33           C  
ATOM    246  CZ  PHE A  18       4.342  -4.699  -3.354  1.00  1.33           C  
ATOM    247  H   PHE A  18       5.747  -7.757   1.030  1.00  1.33           H  
ATOM    248  HA  PHE A  18       7.810  -7.373  -1.108  1.00  1.33           H  
ATOM    249 1HB  PHE A  18       6.557  -5.305   0.719  1.00  1.33           H  
ATOM    250 2HB  PHE A  18       7.907  -5.018  -0.358  1.00  1.33           H  
ATOM    251  HD1 PHE A  18       4.332  -5.801  -0.194  1.00  1.33           H  
ATOM    252  HD2 PHE A  18       7.611  -4.700  -2.633  1.00  1.33           H  
ATOM    253  HE1 PHE A  18       2.803  -5.270  -2.010  1.00  1.33           H  
ATOM    254  HE2 PHE A  18       6.092  -4.194  -4.436  1.00  1.33           H  
ATOM    255  HZ  PHE A  18       3.665  -4.467  -4.172  1.00  1.33           H  
ATOM    256  N   SER A  19       9.766  -6.937   0.377  1.00  1.46           N  
ATOM    257  CA  SER A  19      10.963  -6.920   1.198  1.00  1.46           C  
ATOM    258  C   SER A  19      11.662  -5.569   1.092  1.00  1.46           C  
ATOM    259  O   SER A  19      11.740  -4.969   0.015  1.00  1.46           O  
ATOM    260  CB  SER A  19      11.911  -8.011   0.738  1.00  1.46           C  
ATOM    261  OG  SER A  19      13.097  -8.013   1.490  1.00  1.46           O  
ATOM    262  H   SER A  19       9.863  -6.787  -0.621  1.00  1.46           H  
ATOM    263  HA  SER A  19      10.685  -7.089   2.238  1.00  1.46           H  
ATOM    264 1HB  SER A  19      11.430  -8.969   0.802  1.00  1.46           H  
ATOM    265 2HB  SER A  19      12.149  -7.843  -0.314  1.00  1.46           H  
ATOM    266  HG  SER A  19      13.425  -7.102   1.483  1.00  1.46           H  
ATOM    267  N   GLU A  20      12.171  -5.077   2.214  1.00  1.63           N  
ATOM    268  CA  GLU A  20      12.898  -3.813   2.201  1.00  1.63           C  
ATOM    269  C   GLU A  20      14.347  -4.055   1.799  1.00  1.63           C  
ATOM    270  O   GLU A  20      15.009  -4.940   2.348  1.00  1.63           O  
ATOM    271  CB  GLU A  20      12.807  -3.136   3.573  1.00  1.63           C  
ATOM    272  CG  GLU A  20      13.469  -1.752   3.674  1.00  1.63           C  
ATOM    273  CD  GLU A  20      13.295  -1.107   5.057  1.00  1.63           C  
ATOM    274  OE1 GLU A  20      12.580  -1.660   5.861  1.00  1.63           O  
ATOM    275  OE2 GLU A  20      13.883  -0.074   5.302  1.00  1.63           O  
ATOM    276  H   GLU A  20      12.065  -5.589   3.080  1.00  1.63           H  
ATOM    277  HA  GLU A  20      12.450  -3.151   1.459  1.00  1.63           H  
ATOM    278 1HB  GLU A  20      11.759  -3.018   3.845  1.00  1.63           H  
ATOM    279 2HB  GLU A  20      13.268  -3.778   4.321  1.00  1.63           H  
ATOM    280 1HG  GLU A  20      14.534  -1.849   3.460  1.00  1.63           H  
ATOM    281 2HG  GLU A  20      13.037  -1.098   2.914  1.00  1.63           H  
ATOM    282  N   THR A  21      14.821  -3.283   0.832  1.00  1.84           N  
ATOM    283  CA  THR A  21      16.180  -3.388   0.329  1.00  1.84           C  
ATOM    284  C   THR A  21      17.098  -2.344   0.956  1.00  1.84           C  
ATOM    285  O   THR A  21      16.643  -1.464   1.682  1.00  1.84           O  
ATOM    286  CB  THR A  21      16.175  -3.273  -1.198  1.00  1.84           C  
ATOM    287  OG1 THR A  21      15.683  -1.978  -1.570  1.00  1.84           O  
ATOM    288  CG2 THR A  21      15.268  -4.345  -1.791  1.00  1.84           C  
ATOM    289  H   THR A  21      14.200  -2.598   0.397  1.00  1.84           H  
ATOM    290  HA  THR A  21      16.566  -4.373   0.591  1.00  1.84           H  
ATOM    291  HB  THR A  21      17.185  -3.400  -1.581  1.00  1.84           H  
ATOM    292  HG1 THR A  21      14.731  -1.929  -1.299  1.00  1.84           H  
ATOM    293 1HG2 THR A  21      15.274  -4.256  -2.865  1.00  1.84           H  
ATOM    294 2HG2 THR A  21      15.632  -5.330  -1.507  1.00  1.84           H  
ATOM    295 3HG2 THR A  21      14.248  -4.210  -1.414  1.00  1.84           H  
ATOM    296  N   GLY A  22      18.395  -2.429   0.661  1.00  2.01           N  
ATOM    297  CA  GLY A  22      19.397  -1.498   1.199  1.00  2.01           C  
ATOM    298  C   GLY A  22      19.116  -0.026   0.875  1.00  2.01           C  
ATOM    299  O   GLY A  22      19.533   0.867   1.609  1.00  2.01           O  
ATOM    300  H   GLY A  22      18.704  -3.175   0.056  1.00  2.01           H  
ATOM    301 1HA  GLY A  22      19.448  -1.623   2.281  1.00  2.01           H  
ATOM    302 2HA  GLY A  22      20.377  -1.769   0.810  1.00  2.01           H  
ATOM    303  N   ALA A  23      18.411   0.226  -0.228  1.00  2.08           N  
ATOM    304  CA  ALA A  23      18.068   1.582  -0.650  1.00  2.08           C  
ATOM    305  C   ALA A  23      16.849   2.129   0.097  1.00  2.08           C  
ATOM    306  O   ALA A  23      16.443   3.271  -0.120  1.00  2.08           O  
ATOM    307  CB  ALA A  23      17.784   1.602  -2.141  1.00  2.08           C  
ATOM    308  H   ALA A  23      18.097  -0.556  -0.786  1.00  2.08           H  
ATOM    309  HA  ALA A  23      18.917   2.230  -0.432  1.00  2.08           H  
ATOM    310 1HB  ALA A  23      17.554   2.618  -2.452  1.00  2.08           H  
ATOM    311 2HB  ALA A  23      18.657   1.244  -2.683  1.00  2.08           H  
ATOM    312 3HB  ALA A  23      16.935   0.953  -2.354  1.00  2.08           H  
ATOM    313  N   GLY A  24      16.212   1.285   0.910  1.00  2.01           N  
ATOM    314  CA  GLY A  24      14.994   1.619   1.644  1.00  2.01           C  
ATOM    315  C   GLY A  24      13.760   1.324   0.798  1.00  2.01           C  
ATOM    316  O   GLY A  24      12.630   1.409   1.261  1.00  2.01           O  
ATOM    317  H   GLY A  24      16.589   0.352   1.070  1.00  2.01           H  
ATOM    318 1HA  GLY A  24      14.956   1.032   2.565  1.00  2.01           H  
ATOM    319 2HA  GLY A  24      15.010   2.670   1.927  1.00  2.01           H  
ATOM    320  N   LYS A  25      13.990   0.972  -0.455  1.00  1.82           N  
ATOM    321  CA  LYS A  25      12.930   0.699  -1.406  1.00  1.82           C  
ATOM    322  C   LYS A  25      12.321  -0.661  -1.155  1.00  1.82           C  
ATOM    323  O   LYS A  25      13.031  -1.605  -0.784  1.00  1.82           O  
ATOM    324  CB  LYS A  25      13.506   0.782  -2.818  1.00  1.82           C  
ATOM    325  CG  LYS A  25      13.975   2.191  -3.198  1.00  1.82           C  
ATOM    326  CD  LYS A  25      14.602   2.242  -4.596  1.00  1.82           C  
ATOM    327  CE  LYS A  25      15.110   3.648  -4.907  1.00  1.82           C  
ATOM    328  NZ  LYS A  25      15.835   3.723  -6.214  1.00  1.82           N  
ATOM    329  H   LYS A  25      14.949   0.914  -0.757  1.00  1.82           H  
ATOM    330  HA  LYS A  25      12.145   1.442  -1.294  1.00  1.82           H  
ATOM    331 1HB  LYS A  25      14.361   0.109  -2.903  1.00  1.82           H  
ATOM    332 2HB  LYS A  25      12.755   0.456  -3.542  1.00  1.82           H  
ATOM    333 1HG  LYS A  25      13.123   2.872  -3.168  1.00  1.82           H  
ATOM    334 2HG  LYS A  25      14.711   2.534  -2.467  1.00  1.82           H  
ATOM    335 1HD  LYS A  25      15.436   1.541  -4.651  1.00  1.82           H  
ATOM    336 2HD  LYS A  25      13.861   1.958  -5.347  1.00  1.82           H  
ATOM    337 1HE  LYS A  25      14.265   4.332  -4.934  1.00  1.82           H  
ATOM    338 2HE  LYS A  25      15.790   3.956  -4.112  1.00  1.82           H  
ATOM    339 1HZ  LYS A  25      16.152   4.667  -6.362  1.00  1.82           H  
ATOM    340 2HZ  LYS A  25      16.628   3.105  -6.193  1.00  1.82           H  
ATOM    341 3HZ  LYS A  25      15.231   3.459  -7.008  1.00  1.82           H  
ATOM    342  N   HIS A  26      11.011  -0.775  -1.382  1.00  1.58           N  
ATOM    343  CA  HIS A  26      10.343  -2.064  -1.246  1.00  1.58           C  
ATOM    344  C   HIS A  26      10.188  -2.773  -2.562  1.00  1.58           C  
ATOM    345  O   HIS A  26       9.668  -2.223  -3.532  1.00  1.58           O  
ATOM    346  CB  HIS A  26       8.986  -1.959  -0.573  1.00  1.58           C  
ATOM    347  CG  HIS A  26       9.049  -1.686   0.888  1.00  1.58           C  
ATOM    348  ND1 HIS A  26       7.975  -1.911   1.728  1.00  1.58           N  
ATOM    349  CD2 HIS A  26      10.037  -1.216   1.669  1.00  1.58           C  
ATOM    350  CE1 HIS A  26       8.308  -1.586   2.956  1.00  1.58           C  
ATOM    351  NE2 HIS A  26       9.548  -1.166   2.945  1.00  1.58           N  
ATOM    352  H   HIS A  26      10.480   0.037  -1.665  1.00  1.58           H  
ATOM    353  HA  HIS A  26      10.951  -2.708  -0.616  1.00  1.58           H  
ATOM    354 1HB  HIS A  26       8.420  -1.156  -1.045  1.00  1.58           H  
ATOM    355 2HB  HIS A  26       8.437  -2.870  -0.734  1.00  1.58           H  
ATOM    356  HD2 HIS A  26      11.038  -0.922   1.366  1.00  1.58           H  
ATOM    357  HE1 HIS A  26       7.665  -1.649   3.835  1.00  1.58           H  
ATOM    358  HE2 HIS A  26      10.079  -0.836   3.753  1.00  1.58           H  
ATOM    359  N   VAL A  27      10.666  -3.997  -2.573  1.00  1.34           N  
ATOM    360  CA  VAL A  27      10.670  -4.852  -3.733  1.00  1.34           C  
ATOM    361  C   VAL A  27       9.819  -6.104  -3.472  1.00  1.34           C  
ATOM    362  O   VAL A  27       9.904  -6.676  -2.390  1.00  1.34           O  
ATOM    363  CB  VAL A  27      12.127  -5.213  -4.062  1.00  1.34           C  
ATOM    364  CG1 VAL A  27      12.203  -6.161  -5.167  1.00  1.34           C  
ATOM    365  CG2 VAL A  27      12.869  -3.943  -4.475  1.00  1.34           C  
ATOM    366  H   VAL A  27      11.076  -4.352  -1.707  1.00  1.34           H  
ATOM    367  HA  VAL A  27      10.298  -4.270  -4.565  1.00  1.34           H  
ATOM    368  HB  VAL A  27      12.594  -5.669  -3.185  1.00  1.34           H  
ATOM    369 1HG1 VAL A  27      13.235  -6.376  -5.349  1.00  1.34           H  
ATOM    370 2HG1 VAL A  27      11.683  -7.077  -4.910  1.00  1.34           H  
ATOM    371 3HG1 VAL A  27      11.761  -5.725  -6.045  1.00  1.34           H  
ATOM    372 1HG2 VAL A  27      13.898  -4.189  -4.718  1.00  1.34           H  
ATOM    373 2HG2 VAL A  27      12.385  -3.511  -5.358  1.00  1.34           H  
ATOM    374 3HG2 VAL A  27      12.852  -3.216  -3.661  1.00  1.34           H  
ATOM    375  N   PRO A  28       8.944  -6.535  -4.388  1.00  1.14           N  
ATOM    376  CA  PRO A  28       8.126  -7.716  -4.255  1.00  1.14           C  
ATOM    377  C   PRO A  28       8.994  -8.926  -3.986  1.00  1.14           C  
ATOM    378  O   PRO A  28      10.099  -9.030  -4.509  1.00  1.14           O  
ATOM    379  CB  PRO A  28       7.479  -7.832  -5.637  1.00  1.14           C  
ATOM    380  CG  PRO A  28       7.449  -6.435  -6.157  1.00  1.14           C  
ATOM    381  CD  PRO A  28       8.696  -5.793  -5.612  1.00  1.14           C  
ATOM    382  HA  PRO A  28       7.377  -7.567  -3.468  1.00  1.14           H  
ATOM    383 1HB  PRO A  28       8.075  -8.504  -6.271  1.00  1.14           H  
ATOM    384 2HB  PRO A  28       6.477  -8.276  -5.542  1.00  1.14           H  
ATOM    385 1HG  PRO A  28       7.448  -6.448  -7.261  1.00  1.14           H  
ATOM    386 2HG  PRO A  28       6.530  -5.938  -5.853  1.00  1.14           H  
ATOM    387 1HD  PRO A  28       9.499  -5.941  -6.262  1.00  1.14           H  
ATOM    388 2HD  PRO A  28       8.472  -4.756  -5.434  1.00  1.14           H  
ATOM    389  N   ARG A  29       8.451  -9.879  -3.243  1.00  0.99           N  
ATOM    390  CA  ARG A  29       9.108 -11.134  -2.870  1.00  0.99           C  
ATOM    391  C   ARG A  29       8.958 -12.197  -3.971  1.00  0.99           C  
ATOM    392  O   ARG A  29       9.177 -13.388  -3.754  1.00  0.99           O  
ATOM    393  CB  ARG A  29       8.524 -11.658  -1.571  1.00  0.99           C  
ATOM    394  CG  ARG A  29       8.807 -10.799  -0.352  1.00  0.99           C  
ATOM    395  CD  ARG A  29       8.242 -11.399   0.878  1.00  0.99           C  
ATOM    396  NE  ARG A  29       8.375 -10.525   2.047  1.00  0.99           N  
ATOM    397  CZ  ARG A  29       9.495 -10.353   2.754  1.00  0.99           C  
ATOM    398  NH1 ARG A  29      10.595 -10.948   2.395  1.00  0.99           N  
ATOM    399  NH2 ARG A  29       9.479  -9.566   3.806  1.00  0.99           N  
ATOM    400  H   ARG A  29       7.539  -9.693  -2.850  1.00  0.99           H  
ATOM    401  HA  ARG A  29      10.169 -10.936  -2.718  1.00  0.99           H  
ATOM    402 1HB  ARG A  29       7.439 -11.737  -1.667  1.00  0.99           H  
ATOM    403 2HB  ARG A  29       8.913 -12.657  -1.375  1.00  0.99           H  
ATOM    404 1HG  ARG A  29       9.885 -10.715  -0.219  1.00  0.99           H  
ATOM    405 2HG  ARG A  29       8.394  -9.820  -0.489  1.00  0.99           H  
ATOM    406 1HD  ARG A  29       7.177 -11.603   0.730  1.00  0.99           H  
ATOM    407 2HD  ARG A  29       8.766 -12.327   1.077  1.00  0.99           H  
ATOM    408  HE  ARG A  29       7.531 -10.053   2.401  1.00  0.99           H  
ATOM    409 1HH1 ARG A  29      10.594 -11.534   1.576  1.00  0.99           H  
ATOM    410 2HH1 ARG A  29      11.438 -10.789   2.928  1.00  0.99           H  
ATOM    411 1HH2 ARG A  29       8.608  -9.108   4.066  1.00  0.99           H  
ATOM    412 2HH2 ARG A  29      10.321  -9.408   4.341  1.00  0.99           H  
ATOM    413  N   ALA A  30       8.478 -11.747  -5.119  1.00  0.89           N  
ATOM    414  CA  ALA A  30       8.284 -12.520  -6.332  1.00  0.89           C  
ATOM    415  C   ALA A  30       9.606 -12.960  -6.944  1.00  0.89           C  
ATOM    416  O   ALA A  30      10.601 -12.242  -6.860  1.00  0.89           O  
ATOM    417  CB  ALA A  30       7.533 -11.677  -7.347  1.00  0.89           C  
ATOM    418  H   ALA A  30       8.286 -10.760  -5.166  1.00  0.89           H  
ATOM    419  HA  ALA A  30       7.708 -13.412  -6.083  1.00  0.89           H  
ATOM    420 1HB  ALA A  30       7.368 -12.262  -8.253  1.00  0.89           H  
ATOM    421 2HB  ALA A  30       6.575 -11.373  -6.929  1.00  0.89           H  
ATOM    422 3HB  ALA A  30       8.123 -10.792  -7.586  1.00  0.89           H  
ATOM    423  N   VAL A  31       9.603 -14.107  -7.611  1.00  0.84           N  
ATOM    424  CA  VAL A  31      10.787 -14.534  -8.349  1.00  0.84           C  
ATOM    425  C   VAL A  31      10.385 -14.686  -9.811  1.00  0.84           C  
ATOM    426  O   VAL A  31       9.417 -15.382 -10.126  1.00  0.84           O  
ATOM    427  CB  VAL A  31      11.339 -15.859  -7.797  1.00  0.84           C  
ATOM    428  CG1 VAL A  31      12.581 -16.285  -8.579  1.00  0.84           C  
ATOM    429  CG2 VAL A  31      11.649 -15.700  -6.336  1.00  0.84           C  
ATOM    430  H   VAL A  31       8.770 -14.677  -7.629  1.00  0.84           H  
ATOM    431  HA  VAL A  31      11.563 -13.771  -8.276  1.00  0.84           H  
ATOM    432  HB  VAL A  31      10.593 -16.641  -7.929  1.00  0.84           H  
ATOM    433 1HG1 VAL A  31      12.949 -17.234  -8.189  1.00  0.84           H  
ATOM    434 2HG1 VAL A  31      12.334 -16.392  -9.620  1.00  0.84           H  
ATOM    435 3HG1 VAL A  31      13.353 -15.521  -8.480  1.00  0.84           H  
ATOM    436 1HG2 VAL A  31      12.033 -16.633  -5.937  1.00  0.84           H  
ATOM    437 2HG2 VAL A  31      12.392 -14.915  -6.222  1.00  0.84           H  
ATOM    438 3HG2 VAL A  31      10.745 -15.422  -5.791  1.00  0.84           H  
ATOM    439  N   PHE A  32      11.084 -13.987 -10.696  1.00  0.81           N  
ATOM    440  CA  PHE A  32      10.756 -14.018 -12.118  1.00  0.81           C  
ATOM    441  C   PHE A  32      11.626 -15.049 -12.805  1.00  0.81           C  
ATOM    442  O   PHE A  32      12.854 -14.917 -12.825  1.00  0.81           O  
ATOM    443  CB  PHE A  32      10.927 -12.649 -12.770  1.00  0.81           C  
ATOM    444  CG  PHE A  32      10.435 -12.581 -14.173  1.00  0.81           C  
ATOM    445  CD1 PHE A  32       9.458 -13.457 -14.608  1.00  0.81           C  
ATOM    446  CD2 PHE A  32      10.910 -11.632 -15.057  1.00  0.81           C  
ATOM    447  CE1 PHE A  32       8.976 -13.403 -15.884  1.00  0.81           C  
ATOM    448  CE2 PHE A  32      10.426 -11.579 -16.347  1.00  0.81           C  
ATOM    449  CZ  PHE A  32       9.455 -12.469 -16.751  1.00  0.81           C  
ATOM    450  H   PHE A  32      11.895 -13.458 -10.375  1.00  0.81           H  
ATOM    451  HA  PHE A  32       9.714 -14.321 -12.232  1.00  0.81           H  
ATOM    452 1HB  PHE A  32      10.434 -11.878 -12.180  1.00  0.81           H  
ATOM    453 2HB  PHE A  32      11.965 -12.437 -12.799  1.00  0.81           H  
ATOM    454  HD1 PHE A  32       9.070 -14.202 -13.920  1.00  0.81           H  
ATOM    455  HD2 PHE A  32      11.674 -10.926 -14.732  1.00  0.81           H  
ATOM    456  HE1 PHE A  32       8.208 -14.106 -16.208  1.00  0.81           H  
ATOM    457  HE2 PHE A  32      10.805 -10.837 -17.047  1.00  0.81           H  
ATOM    458  HZ  PHE A  32       9.062 -12.432 -17.758  1.00  0.81           H  
ATOM    459  N   VAL A  33      11.001 -16.109 -13.302  1.00  0.80           N  
ATOM    460  CA  VAL A  33      11.761 -17.189 -13.892  1.00  0.80           C  
ATOM    461  C   VAL A  33      11.377 -17.457 -15.337  1.00  0.80           C  
ATOM    462  O   VAL A  33      10.191 -17.558 -15.657  1.00  0.80           O  
ATOM    463  CB  VAL A  33      11.548 -18.479 -13.116  1.00  0.80           C  
ATOM    464  CG1 VAL A  33      12.384 -19.560 -13.739  1.00  0.80           C  
ATOM    465  CG2 VAL A  33      11.866 -18.266 -11.679  1.00  0.80           C  
ATOM    466  H   VAL A  33       9.995 -16.168 -13.252  1.00  0.80           H  
ATOM    467  HA  VAL A  33      12.812 -16.929 -13.853  1.00  0.80           H  
ATOM    468  HB  VAL A  33      10.507 -18.787 -13.202  1.00  0.80           H  
ATOM    469 1HG1 VAL A  33      12.243 -20.462 -13.220  1.00  0.80           H  
ATOM    470 2HG1 VAL A  33      12.106 -19.717 -14.772  1.00  0.80           H  
ATOM    471 3HG1 VAL A  33      13.435 -19.270 -13.681  1.00  0.80           H  
ATOM    472 1HG2 VAL A  33      11.696 -19.184 -11.151  1.00  0.80           H  
ATOM    473 2HG2 VAL A  33      12.896 -17.962 -11.571  1.00  0.80           H  
ATOM    474 3HG2 VAL A  33      11.213 -17.497 -11.279  1.00  0.80           H  
ATOM    475  N   ASP A  34      12.384 -17.609 -16.191  1.00  0.82           N  
ATOM    476  CA  ASP A  34      12.144 -17.940 -17.591  1.00  0.82           C  
ATOM    477  C   ASP A  34      13.312 -18.759 -18.152  1.00  0.82           C  
ATOM    478  O   ASP A  34      14.223 -19.155 -17.424  1.00  0.82           O  
ATOM    479  CB  ASP A  34      11.932 -16.629 -18.398  1.00  0.82           C  
ATOM    480  CG  ASP A  34      11.059 -16.747 -19.673  1.00  0.82           C  
ATOM    481  OD1 ASP A  34      11.413 -17.533 -20.540  1.00  0.82           O  
ATOM    482  OD2 ASP A  34      10.058 -16.070 -19.758  1.00  0.82           O  
ATOM    483  H   ASP A  34      13.335 -17.470 -15.836  1.00  0.82           H  
ATOM    484  HA  ASP A  34      11.238 -18.543 -17.656  1.00  0.82           H  
ATOM    485 1HB  ASP A  34      11.477 -15.878 -17.750  1.00  0.82           H  
ATOM    486 2HB  ASP A  34      12.909 -16.239 -18.698  1.00  0.82           H  
ATOM    487  N   LEU A  35      13.241 -19.072 -19.432  1.00  0.85           N  
ATOM    488  CA  LEU A  35      14.283 -19.807 -20.120  1.00  0.85           C  
ATOM    489  C   LEU A  35      14.873 -18.989 -21.241  1.00  0.85           C  
ATOM    490  O   LEU A  35      15.947 -19.319 -21.742  1.00  0.85           O  
ATOM    491  CB  LEU A  35      13.794 -21.162 -20.595  1.00  0.85           C  
ATOM    492  CG  LEU A  35      13.440 -22.150 -19.493  1.00  0.85           C  
ATOM    493  CD1 LEU A  35      12.840 -23.444 -20.110  1.00  0.85           C  
ATOM    494  CD2 LEU A  35      14.694 -22.412 -18.738  1.00  0.85           C  
ATOM    495  H   LEU A  35      12.454 -18.729 -19.975  1.00  0.85           H  
ATOM    496  HA  LEU A  35      15.083 -20.000 -19.417  1.00  0.85           H  
ATOM    497 1HB  LEU A  35      12.923 -21.017 -21.226  1.00  0.85           H  
ATOM    498 2HB  LEU A  35      14.568 -21.598 -21.176  1.00  0.85           H  
ATOM    499  HG  LEU A  35      12.726 -21.729 -18.812  1.00  0.85           H  
ATOM    500 1HD1 LEU A  35      12.618 -24.162 -19.319  1.00  0.85           H  
ATOM    501 2HD1 LEU A  35      11.942 -23.224 -20.641  1.00  0.85           H  
ATOM    502 3HD1 LEU A  35      13.534 -23.869 -20.806  1.00  0.85           H  
ATOM    503 1HD2 LEU A  35      14.499 -23.116 -17.933  1.00  0.85           H  
ATOM    504 2HD2 LEU A  35      15.441 -22.813 -19.405  1.00  0.85           H  
ATOM    505 3HD2 LEU A  35      15.051 -21.480 -18.326  1.00  0.85           H  
ATOM    506  N   GLU A  36      14.174 -17.909 -21.600  1.00  0.88           N  
ATOM    507  CA  GLU A  36      14.637 -17.000 -22.642  1.00  0.88           C  
ATOM    508  C   GLU A  36      15.084 -15.668 -22.036  1.00  0.88           C  
ATOM    509  O   GLU A  36      14.243 -14.788 -21.820  1.00  0.88           O  
ATOM    510  CB  GLU A  36      13.552 -16.718 -23.668  1.00  0.88           C  
ATOM    511  CG  GLU A  36      13.960 -15.658 -24.706  1.00  0.88           C  
ATOM    512  CD  GLU A  36      15.219 -15.986 -25.498  1.00  0.88           C  
ATOM    513  OE1 GLU A  36      15.378 -17.109 -25.911  1.00  0.88           O  
ATOM    514  OE2 GLU A  36      16.024 -15.087 -25.691  1.00  0.88           O  
ATOM    515  H   GLU A  36      13.272 -17.733 -21.137  1.00  0.88           H  
ATOM    516  HA  GLU A  36      15.449 -17.478 -23.174  1.00  0.88           H  
ATOM    517 1HB  GLU A  36      13.297 -17.640 -24.197  1.00  0.88           H  
ATOM    518 2HB  GLU A  36      12.650 -16.368 -23.158  1.00  0.88           H  
ATOM    519 1HG  GLU A  36      13.135 -15.503 -25.400  1.00  0.88           H  
ATOM    520 2HG  GLU A  36      14.116 -14.735 -24.167  1.00  0.88           H  
ATOM    521  N   PRO A  37      16.403 -15.432 -21.855  1.00  0.92           N  
ATOM    522  CA  PRO A  37      16.983 -14.282 -21.186  1.00  0.92           C  
ATOM    523  C   PRO A  37      16.426 -12.965 -21.662  1.00  0.92           C  
ATOM    524  O   PRO A  37      16.320 -12.050 -20.862  1.00  0.92           O  
ATOM    525  CB  PRO A  37      18.462 -14.383 -21.558  1.00  0.92           C  
ATOM    526  CG  PRO A  37      18.696 -15.857 -21.727  1.00  0.92           C  
ATOM    527  CD  PRO A  37      17.428 -16.377 -22.368  1.00  0.92           C  
ATOM    528  HA  PRO A  37      16.844 -14.392 -20.101  1.00  0.92           H  
ATOM    529 1HB  PRO A  37      18.662 -13.798 -22.471  1.00  0.92           H  
ATOM    530 2HB  PRO A  37      19.076 -13.937 -20.759  1.00  0.92           H  
ATOM    531 1HG  PRO A  37      19.588 -16.041 -22.341  1.00  0.92           H  
ATOM    532 2HG  PRO A  37      18.883 -16.330 -20.746  1.00  0.92           H  
ATOM    533 1HD  PRO A  37      17.485 -16.347 -23.470  1.00  0.92           H  
ATOM    534 2HD  PRO A  37      17.279 -17.380 -21.977  1.00  0.92           H  
ATOM    535  N   THR A  38      16.008 -12.875 -22.925  1.00  0.94           N  
ATOM    536  CA  THR A  38      15.479 -11.635 -23.473  1.00  0.94           C  
ATOM    537  C   THR A  38      14.346 -11.059 -22.629  1.00  0.94           C  
ATOM    538  O   THR A  38      14.252  -9.843 -22.443  1.00  0.94           O  
ATOM    539  CB  THR A  38      14.938 -11.836 -24.898  1.00  0.94           C  
ATOM    540  OG1 THR A  38      15.983 -12.305 -25.755  1.00  0.94           O  
ATOM    541  CG2 THR A  38      14.394 -10.523 -25.425  1.00  0.94           C  
ATOM    542  H   THR A  38      16.085 -13.676 -23.544  1.00  0.94           H  
ATOM    543  HA  THR A  38      16.289 -10.906 -23.504  1.00  0.94           H  
ATOM    544  HB  THR A  38      14.135 -12.564 -24.888  1.00  0.94           H  
ATOM    545  HG1 THR A  38      16.058 -13.285 -25.660  1.00  0.94           H  
ATOM    546 1HG2 THR A  38      14.008 -10.670 -26.433  1.00  0.94           H  
ATOM    547 2HG2 THR A  38      13.589 -10.174 -24.774  1.00  0.94           H  
ATOM    548 3HG2 THR A  38      15.191  -9.781 -25.446  1.00  0.94           H  
ATOM    549  N   VAL A  39      13.455 -11.923 -22.155  1.00  0.96           N  
ATOM    550  CA  VAL A  39      12.286 -11.469 -21.415  1.00  0.96           C  
ATOM    551  C   VAL A  39      12.715 -10.832 -20.095  1.00  0.96           C  
ATOM    552  O   VAL A  39      12.248  -9.758 -19.695  1.00  0.96           O  
ATOM    553  CB  VAL A  39      11.386 -12.672 -21.145  1.00  0.96           C  
ATOM    554  CG1 VAL A  39      10.257 -12.274 -20.258  1.00  0.96           C  
ATOM    555  CG2 VAL A  39      10.918 -13.251 -22.462  1.00  0.96           C  
ATOM    556  H   VAL A  39      13.621 -12.923 -22.282  1.00  0.96           H  
ATOM    557  HA  VAL A  39      11.751 -10.731 -22.016  1.00  0.96           H  
ATOM    558  HB  VAL A  39      11.961 -13.437 -20.610  1.00  0.96           H  
ATOM    559 1HG1 VAL A  39       9.640 -13.154 -20.051  1.00  0.96           H  
ATOM    560 2HG1 VAL A  39      10.666 -11.885 -19.337  1.00  0.96           H  
ATOM    561 3HG1 VAL A  39       9.657 -11.509 -20.746  1.00  0.96           H  
ATOM    562 1HG2 VAL A  39      10.295 -14.129 -22.266  1.00  0.96           H  
ATOM    563 2HG2 VAL A  39      10.344 -12.506 -23.008  1.00  0.96           H  
ATOM    564 3HG2 VAL A  39      11.790 -13.549 -23.052  1.00  0.96           H  
ATOM    565  N   ILE A  40      13.611 -11.513 -19.422  1.00  0.99           N  
ATOM    566  CA  ILE A  40      14.165 -11.041 -18.179  1.00  0.99           C  
ATOM    567  C   ILE A  40      15.045  -9.812 -18.387  1.00  0.99           C  
ATOM    568  O   ILE A  40      15.010  -8.894 -17.574  1.00  0.99           O  
ATOM    569  CB  ILE A  40      14.797 -12.187 -17.408  1.00  0.99           C  
ATOM    570  CG1 ILE A  40      13.641 -13.093 -16.932  1.00  0.99           C  
ATOM    571  CG2 ILE A  40      15.579 -11.664 -16.267  1.00  0.99           C  
ATOM    572  CD1 ILE A  40      14.006 -14.395 -16.386  1.00  0.99           C  
ATOM    573  H   ILE A  40      13.952 -12.381 -19.814  1.00  0.99           H  
ATOM    574  HA  ILE A  40      13.329 -10.717 -17.557  1.00  0.99           H  
ATOM    575  HB  ILE A  40      15.442 -12.772 -18.072  1.00  0.99           H  
ATOM    576 1HG1 ILE A  40      13.147 -12.571 -16.149  1.00  0.99           H  
ATOM    577 2HG1 ILE A  40      12.940 -13.248 -17.756  1.00  0.99           H  
ATOM    578 1HG2 ILE A  40      16.013 -12.497 -15.710  1.00  0.99           H  
ATOM    579 2HG2 ILE A  40      16.367 -11.026 -16.648  1.00  0.99           H  
ATOM    580 3HG2 ILE A  40      14.916 -11.089 -15.626  1.00  0.99           H  
ATOM    581 1HD1 ILE A  40      13.108 -14.906 -16.052  1.00  0.99           H  
ATOM    582 2HD1 ILE A  40      14.478 -14.975 -17.153  1.00  0.99           H  
ATOM    583 3HD1 ILE A  40      14.679 -14.271 -15.541  1.00  0.99           H  
ATOM    584  N   ASP A  41      15.846  -9.793 -19.456  1.00  1.02           N  
ATOM    585  CA  ASP A  41      16.691  -8.644 -19.768  1.00  1.02           C  
ATOM    586  C   ASP A  41      15.825  -7.392 -19.938  1.00  1.02           C  
ATOM    587  O   ASP A  41      16.208  -6.304 -19.495  1.00  1.02           O  
ATOM    588  CB  ASP A  41      17.525  -8.890 -21.034  1.00  1.02           C  
ATOM    589  CG  ASP A  41      18.717  -9.875 -20.857  1.00  1.02           C  
ATOM    590  OD1 ASP A  41      19.105 -10.166 -19.737  1.00  1.02           O  
ATOM    591  OD2 ASP A  41      19.233 -10.314 -21.863  1.00  1.02           O  
ATOM    592  H   ASP A  41      15.856 -10.587 -20.079  1.00  1.02           H  
ATOM    593  HA  ASP A  41      17.375  -8.486 -18.943  1.00  1.02           H  
ATOM    594 1HB  ASP A  41      16.870  -9.286 -21.807  1.00  1.02           H  
ATOM    595 2HB  ASP A  41      17.911  -7.939 -21.398  1.00  1.02           H  
ATOM    596  N   GLU A  42      14.636  -7.535 -20.546  1.00  1.09           N  
ATOM    597  CA  GLU A  42      13.737  -6.391 -20.670  1.00  1.09           C  
ATOM    598  C   GLU A  42      13.420  -5.856 -19.270  1.00  1.09           C  
ATOM    599  O   GLU A  42      13.495  -4.650 -19.027  1.00  1.09           O  
ATOM    600  CB  GLU A  42      12.449  -6.776 -21.416  1.00  1.09           C  
ATOM    601  CG  GLU A  42      11.447  -5.625 -21.631  1.00  1.09           C  
ATOM    602  CD  GLU A  42      10.207  -6.044 -22.435  1.00  1.09           C  
ATOM    603  OE1 GLU A  42      10.132  -7.182 -22.828  1.00  1.09           O  
ATOM    604  OE2 GLU A  42       9.346  -5.216 -22.648  1.00  1.09           O  
ATOM    605  H   GLU A  42      14.368  -8.437 -20.947  1.00  1.09           H  
ATOM    606  HA  GLU A  42      14.244  -5.607 -21.232  1.00  1.09           H  
ATOM    607 1HB  GLU A  42      12.707  -7.195 -22.390  1.00  1.09           H  
ATOM    608 2HB  GLU A  42      11.933  -7.552 -20.860  1.00  1.09           H  
ATOM    609 1HG  GLU A  42      11.126  -5.259 -20.654  1.00  1.09           H  
ATOM    610 2HG  GLU A  42      11.952  -4.809 -22.145  1.00  1.09           H  
ATOM    611  N   VAL A  43      13.126  -6.758 -18.332  1.00  1.19           N  
ATOM    612  CA  VAL A  43      12.862  -6.345 -16.956  1.00  1.19           C  
ATOM    613  C   VAL A  43      14.091  -5.730 -16.282  1.00  1.19           C  
ATOM    614  O   VAL A  43      13.994  -4.686 -15.645  1.00  1.19           O  
ATOM    615  CB  VAL A  43      12.366  -7.532 -16.113  1.00  1.19           C  
ATOM    616  CG1 VAL A  43      12.298  -7.143 -14.662  1.00  1.19           C  
ATOM    617  CG2 VAL A  43      11.006  -7.940 -16.604  1.00  1.19           C  
ATOM    618  H   VAL A  43      13.060  -7.744 -18.598  1.00  1.19           H  
ATOM    619  HA  VAL A  43      12.072  -5.595 -16.977  1.00  1.19           H  
ATOM    620  HB  VAL A  43      13.056  -8.362 -16.199  1.00  1.19           H  
ATOM    621 1HG1 VAL A  43      11.945  -7.994 -14.081  1.00  1.19           H  
ATOM    622 2HG1 VAL A  43      13.287  -6.851 -14.310  1.00  1.19           H  
ATOM    623 3HG1 VAL A  43      11.612  -6.306 -14.545  1.00  1.19           H  
ATOM    624 1HG2 VAL A  43      10.644  -8.765 -16.010  1.00  1.19           H  
ATOM    625 2HG2 VAL A  43      10.321  -7.099 -16.507  1.00  1.19           H  
ATOM    626 3HG2 VAL A  43      11.074  -8.239 -17.656  1.00  1.19           H  
ATOM    627  N   ARG A  44      15.252  -6.354 -16.457  1.00  1.34           N  
ATOM    628  CA  ARG A  44      16.501  -5.887 -15.853  1.00  1.34           C  
ATOM    629  C   ARG A  44      16.936  -4.506 -16.326  1.00  1.34           C  
ATOM    630  O   ARG A  44      17.591  -3.781 -15.574  1.00  1.34           O  
ATOM    631  CB  ARG A  44      17.647  -6.842 -16.165  1.00  1.34           C  
ATOM    632  CG  ARG A  44      17.608  -8.187 -15.452  1.00  1.34           C  
ATOM    633  CD  ARG A  44      18.681  -9.113 -15.905  1.00  1.34           C  
ATOM    634  NE  ARG A  44      18.679 -10.390 -15.161  1.00  1.34           N  
ATOM    635  CZ  ARG A  44      19.397 -11.475 -15.524  1.00  1.34           C  
ATOM    636  NH1 ARG A  44      20.136 -11.421 -16.611  1.00  1.34           N  
ATOM    637  NH2 ARG A  44      19.374 -12.591 -14.802  1.00  1.34           N  
ATOM    638  H   ARG A  44      15.259  -7.205 -17.011  1.00  1.34           H  
ATOM    639  HA  ARG A  44      16.356  -5.853 -14.774  1.00  1.34           H  
ATOM    640 1HB  ARG A  44      17.667  -7.030 -17.227  1.00  1.34           H  
ATOM    641 2HB  ARG A  44      18.588  -6.363 -15.907  1.00  1.34           H  
ATOM    642 1HG  ARG A  44      17.744  -8.025 -14.392  1.00  1.34           H  
ATOM    643 2HG  ARG A  44      16.653  -8.661 -15.644  1.00  1.34           H  
ATOM    644 1HD  ARG A  44      18.534  -9.342 -16.965  1.00  1.34           H  
ATOM    645 2HD  ARG A  44      19.652  -8.641 -15.771  1.00  1.34           H  
ATOM    646  HE  ARG A  44      18.118 -10.454 -14.320  1.00  1.34           H  
ATOM    647 1HH1 ARG A  44      20.154 -10.573 -17.178  1.00  1.34           H  
ATOM    648 2HH1 ARG A  44      20.676 -12.223 -16.895  1.00  1.34           H  
ATOM    649 1HH2 ARG A  44      18.804 -12.670 -13.940  1.00  1.34           H  
ATOM    650 2HH2 ARG A  44      19.936 -13.377 -15.081  1.00  1.34           H  
ATOM    651  N   THR A  45      16.628  -4.164 -17.577  1.00  1.51           N  
ATOM    652  CA  THR A  45      17.064  -2.898 -18.147  1.00  1.51           C  
ATOM    653  C   THR A  45      15.954  -1.863 -18.394  1.00  1.51           C  
ATOM    654  O   THR A  45      16.254  -0.694 -18.649  1.00  1.51           O  
ATOM    655  CB  THR A  45      17.809  -3.170 -19.469  1.00  1.51           C  
ATOM    656  OG1 THR A  45      16.929  -3.813 -20.402  1.00  1.51           O  
ATOM    657  CG2 THR A  45      18.992  -4.095 -19.208  1.00  1.51           C  
ATOM    658  H   THR A  45      16.124  -4.827 -18.165  1.00  1.51           H  
ATOM    659  HA  THR A  45      17.772  -2.449 -17.454  1.00  1.51           H  
ATOM    660  HB  THR A  45      18.160  -2.231 -19.890  1.00  1.51           H  
ATOM    661  HG1 THR A  45      16.615  -4.667 -20.021  1.00  1.51           H  
ATOM    662 1HG2 THR A  45      19.514  -4.287 -20.144  1.00  1.51           H  
ATOM    663 2HG2 THR A  45      19.673  -3.626 -18.499  1.00  1.51           H  
ATOM    664 3HG2 THR A  45      18.630  -5.037 -18.797  1.00  1.51           H  
ATOM    665  N   GLY A  46      14.685  -2.270 -18.331  1.00  1.67           N  
ATOM    666  CA  GLY A  46      13.570  -1.377 -18.638  1.00  1.67           C  
ATOM    667  C   GLY A  46      13.010  -0.596 -17.445  1.00  1.67           C  
ATOM    668  O   GLY A  46      13.632  -0.471 -16.386  1.00  1.67           O  
ATOM    669  H   GLY A  46      14.468  -3.243 -18.133  1.00  1.67           H  
ATOM    670 1HA  GLY A  46      13.884  -0.675 -19.409  1.00  1.67           H  
ATOM    671 2HA  GLY A  46      12.770  -1.973 -19.078  1.00  1.67           H  
ATOM    672  N   THR A  47      11.773  -0.124 -17.602  1.00  1.79           N  
ATOM    673  CA  THR A  47      11.106   0.733 -16.615  1.00  1.79           C  
ATOM    674  C   THR A  47      10.639  -0.019 -15.373  1.00  1.79           C  
ATOM    675  O   THR A  47      10.211   0.584 -14.391  1.00  1.79           O  
ATOM    676  CB  THR A  47       9.912   1.460 -17.260  1.00  1.79           C  
ATOM    677  OG1 THR A  47       8.971   0.499 -17.749  1.00  1.79           O  
ATOM    678  CG2 THR A  47      10.394   2.318 -18.416  1.00  1.79           C  
ATOM    679  H   THR A  47      11.299  -0.311 -18.474  1.00  1.79           H  
ATOM    680  HA  THR A  47      11.821   1.491 -16.291  1.00  1.79           H  
ATOM    681  HB  THR A  47       9.424   2.091 -16.518  1.00  1.79           H  
ATOM    682  HG1 THR A  47       8.530   0.075 -17.003  1.00  1.79           H  
ATOM    683 1HG2 THR A  47       9.544   2.830 -18.868  1.00  1.79           H  
ATOM    684 2HG2 THR A  47      11.107   3.055 -18.046  1.00  1.79           H  
ATOM    685 3HG2 THR A  47      10.876   1.688 -19.161  1.00  1.79           H  
ATOM    686  N   TYR A  48      10.735  -1.339 -15.422  1.00  1.82           N  
ATOM    687  CA  TYR A  48      10.334  -2.193 -14.322  1.00  1.82           C  
ATOM    688  C   TYR A  48      11.570  -2.660 -13.546  1.00  1.82           C  
ATOM    689  O   TYR A  48      11.458  -3.412 -12.584  1.00  1.82           O  
ATOM    690  CB  TYR A  48       9.580  -3.391 -14.890  1.00  1.82           C  
ATOM    691  CG  TYR A  48       8.359  -2.980 -15.682  1.00  1.82           C  
ATOM    692  CD1 TYR A  48       8.453  -2.925 -17.063  1.00  1.82           C  
ATOM    693  CD2 TYR A  48       7.163  -2.653 -15.058  1.00  1.82           C  
ATOM    694  CE1 TYR A  48       7.363  -2.537 -17.817  1.00  1.82           C  
ATOM    695  CE2 TYR A  48       6.074  -2.268 -15.809  1.00  1.82           C  
ATOM    696  CZ  TYR A  48       6.173  -2.203 -17.189  1.00  1.82           C  
ATOM    697  OH  TYR A  48       5.101  -1.807 -17.953  1.00  1.82           O  
ATOM    698  H   TYR A  48      11.099  -1.760 -16.264  1.00  1.82           H  
ATOM    699  HA  TYR A  48       9.692  -1.630 -13.643  1.00  1.82           H  
ATOM    700 1HB  TYR A  48      10.243  -3.967 -15.543  1.00  1.82           H  
ATOM    701 2HB  TYR A  48       9.263  -4.044 -14.078  1.00  1.82           H  
ATOM    702  HD1 TYR A  48       9.393  -3.183 -17.555  1.00  1.82           H  
ATOM    703  HD2 TYR A  48       7.078  -2.696 -13.986  1.00  1.82           H  
ATOM    704  HE1 TYR A  48       7.444  -2.487 -18.903  1.00  1.82           H  
ATOM    705  HE2 TYR A  48       5.145  -2.013 -15.311  1.00  1.82           H  
ATOM    706  HH  TYR A  48       5.390  -1.697 -18.865  1.00  1.82           H  
ATOM    707  N   ARG A  49      12.747  -2.142 -13.908  1.00  1.75           N  
ATOM    708  CA  ARG A  49      14.009  -2.522 -13.273  1.00  1.75           C  
ATOM    709  C   ARG A  49      14.034  -2.334 -11.766  1.00  1.75           C  
ATOM    710  O   ARG A  49      14.481  -3.207 -11.024  1.00  1.75           O  
ATOM    711  CB  ARG A  49      15.149  -1.713 -13.872  1.00  1.75           C  
ATOM    712  CG  ARG A  49      16.509  -1.936 -13.227  1.00  1.75           C  
ATOM    713  CD  ARG A  49      17.585  -1.106 -13.872  1.00  1.75           C  
ATOM    714  NE  ARG A  49      17.398   0.335 -13.668  1.00  1.75           N  
ATOM    715  CZ  ARG A  49      17.751   1.012 -12.553  1.00  1.75           C  
ATOM    716  NH1 ARG A  49      18.303   0.378 -11.543  1.00  1.75           N  
ATOM    717  NH2 ARG A  49      17.545   2.317 -12.480  1.00  1.75           N  
ATOM    718  H   ARG A  49      12.807  -1.494 -14.694  1.00  1.75           H  
ATOM    719  HA  ARG A  49      14.188  -3.576 -13.481  1.00  1.75           H  
ATOM    720 1HB  ARG A  49      15.250  -1.979 -14.930  1.00  1.75           H  
ATOM    721 2HB  ARG A  49      14.915  -0.652 -13.824  1.00  1.75           H  
ATOM    722 1HG  ARG A  49      16.454  -1.659 -12.175  1.00  1.75           H  
ATOM    723 2HG  ARG A  49      16.781  -2.987 -13.308  1.00  1.75           H  
ATOM    724 1HD  ARG A  49      18.554  -1.389 -13.466  1.00  1.75           H  
ATOM    725 2HD  ARG A  49      17.577  -1.294 -14.946  1.00  1.75           H  
ATOM    726  HE  ARG A  49      16.977   0.859 -14.424  1.00  1.75           H  
ATOM    727 1HH1 ARG A  49      18.461  -0.619 -11.602  1.00  1.75           H  
ATOM    728 2HH1 ARG A  49      18.570   0.886 -10.712  1.00  1.75           H  
ATOM    729 1HH2 ARG A  49      17.126   2.807 -13.259  1.00  1.75           H  
ATOM    730 2HH2 ARG A  49      17.811   2.825 -11.649  1.00  1.75           H  
ATOM    731  N   GLN A  50      13.487  -1.229 -11.283  1.00  1.59           N  
ATOM    732  CA  GLN A  50      13.556  -0.939  -9.858  1.00  1.59           C  
ATOM    733  C   GLN A  50      12.492  -1.675  -9.059  1.00  1.59           C  
ATOM    734  O   GLN A  50      12.385  -1.499  -7.846  1.00  1.59           O  
ATOM    735  CB  GLN A  50      13.440   0.563  -9.601  1.00  1.59           C  
ATOM    736  CG  GLN A  50      14.604   1.375 -10.148  1.00  1.59           C  
ATOM    737  CD  GLN A  50      14.476   2.871  -9.850  1.00  1.59           C  
ATOM    738  OE1 GLN A  50      14.538   3.322  -8.683  1.00  1.59           O  
ATOM    739  NE2 GLN A  50      14.297   3.660 -10.908  1.00  1.59           N  
ATOM    740  H   GLN A  50      13.070  -0.561 -11.916  1.00  1.59           H  
ATOM    741  HA  GLN A  50      14.529  -1.269  -9.493  1.00  1.59           H  
ATOM    742 1HB  GLN A  50      12.520   0.935 -10.056  1.00  1.59           H  
ATOM    743 2HB  GLN A  50      13.373   0.745  -8.529  1.00  1.59           H  
ATOM    744 1HG  GLN A  50      15.526   1.012  -9.698  1.00  1.59           H  
ATOM    745 2HG  GLN A  50      14.642   1.243 -11.231  1.00  1.59           H  
ATOM    746 1HE2 GLN A  50      14.203   4.650 -10.788  1.00  1.59           H  
ATOM    747 2HE2 GLN A  50      14.248   3.264 -11.825  1.00  1.59           H  
ATOM    748  N   LEU A  51      11.685  -2.488  -9.733  1.00  1.38           N  
ATOM    749  CA  LEU A  51      10.672  -3.247  -9.048  1.00  1.38           C  
ATOM    750  C   LEU A  51      11.160  -4.664  -8.777  1.00  1.38           C  
ATOM    751  O   LEU A  51      10.412  -5.470  -8.244  1.00  1.38           O  
ATOM    752  CB  LEU A  51       9.412  -3.298  -9.888  1.00  1.38           C  
ATOM    753  CG  LEU A  51       8.835  -1.945 -10.237  1.00  1.38           C  
ATOM    754  CD1 LEU A  51       7.646  -2.148 -11.111  1.00  1.38           C  
ATOM    755  CD2 LEU A  51       8.489  -1.205  -8.983  1.00  1.38           C  
ATOM    756  H   LEU A  51      11.785  -2.624 -10.738  1.00  1.38           H  
ATOM    757  HA  LEU A  51      10.449  -2.768  -8.096  1.00  1.38           H  
ATOM    758 1HB  LEU A  51       9.637  -3.819 -10.818  1.00  1.38           H  
ATOM    759 2HB  LEU A  51       8.654  -3.863  -9.349  1.00  1.38           H  
ATOM    760  HG  LEU A  51       9.574  -1.371 -10.804  1.00  1.38           H  
ATOM    761 1HD1 LEU A  51       7.228  -1.182 -11.396  1.00  1.38           H  
ATOM    762 2HD1 LEU A  51       7.963  -2.686 -11.993  1.00  1.38           H  
ATOM    763 3HD1 LEU A  51       6.896  -2.727 -10.577  1.00  1.38           H  
ATOM    764 1HD2 LEU A  51       8.073  -0.229  -9.231  1.00  1.38           H  
ATOM    765 2HD2 LEU A  51       7.760  -1.781  -8.440  1.00  1.38           H  
ATOM    766 3HD2 LEU A  51       9.385  -1.074  -8.371  1.00  1.38           H  
ATOM    767  N   PHE A  52      12.394  -4.990  -9.179  1.00  1.18           N  
ATOM    768  CA  PHE A  52      12.935  -6.325  -8.909  1.00  1.18           C  
ATOM    769  C   PHE A  52      14.369  -6.268  -8.423  1.00  1.18           C  
ATOM    770  O   PHE A  52      15.194  -5.549  -8.982  1.00  1.18           O  
ATOM    771  CB  PHE A  52      12.920  -7.189 -10.161  1.00  1.18           C  
ATOM    772  CG  PHE A  52      11.580  -7.484 -10.731  1.00  1.18           C  
ATOM    773  CD1 PHE A  52      10.990  -6.618 -11.620  1.00  1.18           C  
ATOM    774  CD2 PHE A  52      10.917  -8.652 -10.394  1.00  1.18           C  
ATOM    775  CE1 PHE A  52       9.758  -6.897 -12.168  1.00  1.18           C  
ATOM    776  CE2 PHE A  52       9.689  -8.943 -10.939  1.00  1.18           C  
ATOM    777  CZ  PHE A  52       9.107  -8.063 -11.831  1.00  1.18           C  
ATOM    778  H   PHE A  52      12.982  -4.306  -9.660  1.00  1.18           H  
ATOM    779  HA  PHE A  52      12.332  -6.806  -8.137  1.00  1.18           H  
ATOM    780 1HB  PHE A  52      13.507  -6.693 -10.931  1.00  1.18           H  
ATOM    781 2HB  PHE A  52      13.416  -8.139  -9.937  1.00  1.18           H  
ATOM    782  HD1 PHE A  52      11.513  -5.705 -11.890  1.00  1.18           H  
ATOM    783  HD2 PHE A  52      11.386  -9.347  -9.690  1.00  1.18           H  
ATOM    784  HE1 PHE A  52       9.307  -6.200 -12.871  1.00  1.18           H  
ATOM    785  HE2 PHE A  52       9.178  -9.866 -10.667  1.00  1.18           H  
ATOM    786  HZ  PHE A  52       8.134  -8.290 -12.265  1.00  1.18           H  
ATOM    787  N   HIS A  53      14.706  -7.046  -7.410  1.00  1.01           N  
ATOM    788  CA  HIS A  53      16.098  -7.109  -7.047  1.00  1.01           C  
ATOM    789  C   HIS A  53      16.733  -7.957  -8.151  1.00  1.01           C  
ATOM    790  O   HIS A  53      16.113  -8.936  -8.563  1.00  1.01           O  
ATOM    791  CB  HIS A  53      16.283  -7.714  -5.650  1.00  1.01           C  
ATOM    792  CG  HIS A  53      17.658  -7.603  -5.115  1.00  1.01           C  
ATOM    793  ND1 HIS A  53      18.689  -8.428  -5.525  1.00  1.01           N  
ATOM    794  CD2 HIS A  53      18.189  -6.754  -4.205  1.00  1.01           C  
ATOM    795  CE1 HIS A  53      19.798  -8.087  -4.879  1.00  1.01           C  
ATOM    796  NE2 HIS A  53      19.517  -7.074  -4.075  1.00  1.01           N  
ATOM    797  H   HIS A  53      14.032  -7.640  -6.920  1.00  1.01           H  
ATOM    798  HA  HIS A  53      16.517  -6.110  -7.030  1.00  1.01           H  
ATOM    799 1HB  HIS A  53      15.598  -7.233  -4.948  1.00  1.01           H  
ATOM    800 2HB  HIS A  53      16.027  -8.758  -5.682  1.00  1.01           H  
ATOM    801  HD2 HIS A  53      17.658  -5.961  -3.673  1.00  1.01           H  
ATOM    802  HE1 HIS A  53      20.776  -8.554  -4.987  1.00  1.01           H  
ATOM    803  HE2 HIS A  53      20.173  -6.608  -3.462  1.00  1.01           H  
ATOM    804  N   PRO A  54      17.922  -7.648  -8.674  1.00  0.88           N  
ATOM    805  CA  PRO A  54      18.622  -8.458  -9.654  1.00  0.88           C  
ATOM    806  C   PRO A  54      18.713  -9.942  -9.286  1.00  0.88           C  
ATOM    807  O   PRO A  54      18.660 -10.804 -10.164  1.00  0.88           O  
ATOM    808  CB  PRO A  54      20.001  -7.800  -9.673  1.00  0.88           C  
ATOM    809  CG  PRO A  54      19.720  -6.345  -9.353  1.00  0.88           C  
ATOM    810  CD  PRO A  54      18.600  -6.374  -8.341  1.00  0.88           C  
ATOM    811  HA  PRO A  54      18.126  -8.339 -10.627  1.00  0.88           H  
ATOM    812 1HB  PRO A  54      20.653  -8.284  -8.927  1.00  0.88           H  
ATOM    813 2HB  PRO A  54      20.474  -7.945 -10.655  1.00  0.88           H  
ATOM    814 1HG  PRO A  54      20.629  -5.861  -8.963  1.00  0.88           H  
ATOM    815 2HG  PRO A  54      19.442  -5.805 -10.270  1.00  0.88           H  
ATOM    816 1HD  PRO A  54      19.000  -6.373  -7.327  1.00  0.88           H  
ATOM    817 2HD  PRO A  54      17.940  -5.515  -8.541  1.00  0.88           H  
ATOM    818  N   GLU A  55      18.771 -10.276  -7.992  1.00  0.79           N  
ATOM    819  CA  GLU A  55      18.906 -11.685  -7.642  1.00  0.79           C  
ATOM    820  C   GLU A  55      17.582 -12.450  -7.654  1.00  0.79           C  
ATOM    821  O   GLU A  55      17.551 -13.629  -7.297  1.00  0.79           O  
ATOM    822  CB  GLU A  55      19.573 -11.861  -6.284  1.00  0.79           C  
ATOM    823  CG  GLU A  55      21.012 -11.416  -6.194  1.00  0.79           C  
ATOM    824  CD  GLU A  55      21.589 -11.626  -4.793  1.00  0.79           C  
ATOM    825  OE1 GLU A  55      20.874 -12.113  -3.923  1.00  0.79           O  
ATOM    826  OE2 GLU A  55      22.738 -11.301  -4.597  1.00  0.79           O  
ATOM    827  H   GLU A  55      18.764  -9.579  -7.244  1.00  0.79           H  
ATOM    828  HA  GLU A  55      19.556 -12.147  -8.384  1.00  0.79           H  
ATOM    829 1HB  GLU A  55      18.994 -11.351  -5.516  1.00  0.79           H  
ATOM    830 2HB  GLU A  55      19.591 -12.914  -6.063  1.00  0.79           H  
ATOM    831 1HG  GLU A  55      21.600 -11.992  -6.905  1.00  0.79           H  
ATOM    832 2HG  GLU A  55      21.081 -10.370  -6.475  1.00  0.79           H  
ATOM    833  N   GLN A  56      16.485 -11.771  -8.003  1.00  0.73           N  
ATOM    834  CA  GLN A  56      15.160 -12.372  -8.125  1.00  0.73           C  
ATOM    835  C   GLN A  56      14.850 -12.669  -9.582  1.00  0.73           C  
ATOM    836  O   GLN A  56      13.727 -13.065  -9.917  1.00  0.73           O  
ATOM    837  CB  GLN A  56      14.089 -11.448  -7.562  1.00  0.73           C  
ATOM    838  CG  GLN A  56      14.195 -11.212  -6.098  1.00  0.73           C  
ATOM    839  CD  GLN A  56      13.178 -10.205  -5.616  1.00  0.73           C  
ATOM    840  OE1 GLN A  56      13.248  -8.990  -5.891  1.00  0.73           O  
ATOM    841  NE2 GLN A  56      12.190 -10.707  -4.922  1.00  0.73           N  
ATOM    842  H   GLN A  56      16.566 -10.784  -8.242  1.00  0.73           H  
ATOM    843  HA  GLN A  56      15.140 -13.312  -7.586  1.00  0.73           H  
ATOM    844 1HB  GLN A  56      14.138 -10.484  -8.072  1.00  0.73           H  
ATOM    845 2HB  GLN A  56      13.104 -11.867  -7.757  1.00  0.73           H  
ATOM    846 1HG  GLN A  56      14.005 -12.147  -5.597  1.00  0.73           H  
ATOM    847 2HG  GLN A  56      15.192 -10.862  -5.862  1.00  0.73           H  
ATOM    848 1HE2 GLN A  56      11.441 -10.104  -4.610  1.00  0.73           H  
ATOM    849 2HE2 GLN A  56      12.136 -11.692  -4.771  1.00  0.73           H  
ATOM    850  N   LEU A  57      15.819 -12.397 -10.457  1.00  0.71           N  
ATOM    851  CA  LEU A  57      15.641 -12.592 -11.884  1.00  0.71           C  
ATOM    852  C   LEU A  57      16.499 -13.768 -12.389  1.00  0.71           C  
ATOM    853  O   LEU A  57      17.720 -13.637 -12.546  1.00  0.71           O  
ATOM    854  CB  LEU A  57      15.984 -11.265 -12.555  1.00  0.71           C  
ATOM    855  CG  LEU A  57      15.130 -10.032 -12.048  1.00  0.71           C  
ATOM    856  CD1 LEU A  57      15.579  -8.768 -12.685  1.00  0.71           C  
ATOM    857  CD2 LEU A  57      13.708 -10.269 -12.369  1.00  0.71           C  
ATOM    858  H   LEU A  57      16.721 -12.040 -10.136  1.00  0.71           H  
ATOM    859  HA  LEU A  57      14.595 -12.828 -12.083  1.00  0.71           H  
ATOM    860 1HB  LEU A  57      17.035 -11.040 -12.361  1.00  0.71           H  
ATOM    861 2HB  LEU A  57      15.841 -11.363 -13.596  1.00  0.71           H  
ATOM    862  HG  LEU A  57      15.259  -9.918 -10.967  1.00  0.71           H  
ATOM    863 1HD1 LEU A  57      14.984  -7.939 -12.316  1.00  0.71           H  
ATOM    864 2HD1 LEU A  57      16.621  -8.596 -12.446  1.00  0.71           H  
ATOM    865 3HD1 LEU A  57      15.444  -8.854 -13.749  1.00  0.71           H  
ATOM    866 1HD2 LEU A  57      13.114  -9.447 -12.033  1.00  0.71           H  
ATOM    867 2HD2 LEU A  57      13.590 -10.379 -13.445  1.00  0.71           H  
ATOM    868 3HD2 LEU A  57      13.404 -11.166 -11.863  1.00  0.71           H  
ATOM    869  N   ILE A  58      15.845 -14.921 -12.606  1.00  0.71           N  
ATOM    870  CA  ILE A  58      16.506 -16.195 -12.936  1.00  0.71           C  
ATOM    871  C   ILE A  58      16.168 -16.712 -14.322  1.00  0.71           C  
ATOM    872  O   ILE A  58      14.996 -16.788 -14.694  1.00  0.71           O  
ATOM    873  CB  ILE A  58      16.134 -17.294 -11.909  1.00  0.71           C  
ATOM    874  CG1 ILE A  58      16.624 -16.896 -10.521  1.00  0.71           C  
ATOM    875  CG2 ILE A  58      16.685 -18.685 -12.330  1.00  0.71           C  
ATOM    876  CD1 ILE A  58      16.104 -17.792  -9.442  1.00  0.71           C  
ATOM    877  H   ILE A  58      14.825 -14.917 -12.519  1.00  0.71           H  
ATOM    878  HA  ILE A  58      17.583 -16.038 -12.893  1.00  0.71           H  
ATOM    879  HB  ILE A  58      15.057 -17.353 -11.849  1.00  0.71           H  
ATOM    880 1HG1 ILE A  58      17.713 -16.922 -10.503  1.00  0.71           H  
ATOM    881 2HG1 ILE A  58      16.296 -15.878 -10.301  1.00  0.71           H  
ATOM    882 1HG2 ILE A  58      16.393 -19.429 -11.597  1.00  0.71           H  
ATOM    883 2HG2 ILE A  58      16.282 -18.967 -13.303  1.00  0.71           H  
ATOM    884 3HG2 ILE A  58      17.773 -18.646 -12.386  1.00  0.71           H  
ATOM    885 1HD1 ILE A  58      16.483 -17.462  -8.480  1.00  0.71           H  
ATOM    886 2HD1 ILE A  58      15.019 -17.757  -9.439  1.00  0.71           H  
ATOM    887 3HD1 ILE A  58      16.438 -18.810  -9.631  1.00  0.71           H  
ATOM    888  N   THR A  59      17.192 -17.089 -15.078  1.00  0.73           N  
ATOM    889  CA  THR A  59      16.933 -17.586 -16.412  1.00  0.73           C  
ATOM    890  C   THR A  59      17.825 -18.729 -16.836  1.00  0.73           C  
ATOM    891  O   THR A  59      19.000 -18.803 -16.468  1.00  0.73           O  
ATOM    892  CB  THR A  59      17.115 -16.464 -17.450  1.00  0.73           C  
ATOM    893  OG1 THR A  59      16.744 -16.947 -18.745  1.00  0.73           O  
ATOM    894  CG2 THR A  59      18.535 -15.991 -17.496  1.00  0.73           C  
ATOM    895  H   THR A  59      18.138 -17.020 -14.733  1.00  0.73           H  
ATOM    896  HA  THR A  59      15.912 -17.931 -16.441  1.00  0.73           H  
ATOM    897  HB  THR A  59      16.505 -15.635 -17.189  1.00  0.73           H  
ATOM    898  HG1 THR A  59      17.394 -17.644 -19.038  1.00  0.73           H  
ATOM    899 1HG2 THR A  59      18.627 -15.197 -18.237  1.00  0.73           H  
ATOM    900 2HG2 THR A  59      18.824 -15.612 -16.517  1.00  0.73           H  
ATOM    901 3HG2 THR A  59      19.180 -16.827 -17.774  1.00  0.73           H  
ATOM    902  N   GLY A  60      17.260 -19.583 -17.674  1.00  0.75           N  
ATOM    903  CA  GLY A  60      18.034 -20.620 -18.332  1.00  0.75           C  
ATOM    904  C   GLY A  60      18.624 -20.002 -19.589  1.00  0.75           C  
ATOM    905  O   GLY A  60      18.466 -18.798 -19.808  1.00  0.75           O  
ATOM    906  H   GLY A  60      16.257 -19.479 -17.845  1.00  0.75           H  
ATOM    907 1HA  GLY A  60      18.826 -20.974 -17.674  1.00  0.75           H  
ATOM    908 2HA  GLY A  60      17.403 -21.467 -18.586  1.00  0.75           H  
ATOM    909  N   LYS A  61      19.293 -20.808 -20.415  1.00  0.77           N  
ATOM    910  CA  LYS A  61      19.904 -20.289 -21.643  1.00  0.77           C  
ATOM    911  C   LYS A  61      19.320 -20.897 -22.918  1.00  0.77           C  
ATOM    912  O   LYS A  61      19.828 -20.655 -24.015  1.00  0.77           O  
ATOM    913  CB  LYS A  61      21.412 -20.502 -21.613  1.00  0.77           C  
ATOM    914  CG  LYS A  61      22.124 -19.749 -20.491  1.00  0.77           C  
ATOM    915  CD  LYS A  61      23.631 -19.952 -20.548  1.00  0.77           C  
ATOM    916  CE  LYS A  61      24.333 -19.192 -19.431  1.00  0.77           C  
ATOM    917  NZ  LYS A  61      25.806 -19.408 -19.450  1.00  0.77           N  
ATOM    918  H   LYS A  61      19.398 -21.787 -20.186  1.00  0.77           H  
ATOM    919  HA  LYS A  61      19.718 -19.215 -21.688  1.00  0.77           H  
ATOM    920 1HB  LYS A  61      21.628 -21.565 -21.502  1.00  0.77           H  
ATOM    921 2HB  LYS A  61      21.842 -20.179 -22.561  1.00  0.77           H  
ATOM    922 1HG  LYS A  61      21.900 -18.683 -20.571  1.00  0.77           H  
ATOM    923 2HG  LYS A  61      21.761 -20.103 -19.527  1.00  0.77           H  
ATOM    924 1HD  LYS A  61      23.862 -21.014 -20.457  1.00  0.77           H  
ATOM    925 2HD  LYS A  61      24.009 -19.597 -21.508  1.00  0.77           H  
ATOM    926 1HE  LYS A  61      24.131 -18.128 -19.543  1.00  0.77           H  
ATOM    927 2HE  LYS A  61      23.939 -19.527 -18.471  1.00  0.77           H  
ATOM    928 1HZ  LYS A  61      26.232 -18.889 -18.696  1.00  0.77           H  
ATOM    929 2HZ  LYS A  61      26.004 -20.392 -19.335  1.00  0.77           H  
ATOM    930 3HZ  LYS A  61      26.182 -19.090 -20.332  1.00  0.77           H  
ATOM    931  N   GLU A  62      18.281 -21.710 -22.762  1.00  0.78           N  
ATOM    932  CA  GLU A  62      17.638 -22.373 -23.890  1.00  0.78           C  
ATOM    933  C   GLU A  62      16.157 -22.556 -23.609  1.00  0.78           C  
ATOM    934  O   GLU A  62      15.783 -23.046 -22.547  1.00  0.78           O  
ATOM    935  CB  GLU A  62      18.292 -23.732 -24.152  1.00  0.78           C  
ATOM    936  CG  GLU A  62      17.760 -24.466 -25.370  1.00  0.78           C  
ATOM    937  CD  GLU A  62      18.495 -25.747 -25.657  1.00  0.78           C  
ATOM    938  OE1 GLU A  62      19.394 -26.081 -24.924  1.00  0.78           O  
ATOM    939  OE2 GLU A  62      18.162 -26.389 -26.629  1.00  0.78           O  
ATOM    940  H   GLU A  62      17.910 -21.846 -21.836  1.00  0.78           H  
ATOM    941  HA  GLU A  62      17.744 -21.746 -24.775  1.00  0.78           H  
ATOM    942 1HB  GLU A  62      19.367 -23.601 -24.279  1.00  0.78           H  
ATOM    943 2HB  GLU A  62      18.139 -24.378 -23.285  1.00  0.78           H  
ATOM    944 1HG  GLU A  62      16.707 -24.698 -25.206  1.00  0.78           H  
ATOM    945 2HG  GLU A  62      17.828 -23.807 -26.234  1.00  0.78           H  
ATOM    946  N   ASP A  63      15.322 -22.179 -24.575  1.00  0.78           N  
ATOM    947  CA  ASP A  63      13.876 -22.283 -24.425  1.00  0.78           C  
ATOM    948  C   ASP A  63      13.356 -23.700 -24.627  1.00  0.78           C  
ATOM    949  O   ASP A  63      14.018 -24.577 -25.180  1.00  0.78           O  
ATOM    950  CB  ASP A  63      13.177 -21.317 -25.417  1.00  0.78           C  
ATOM    951  CG  ASP A  63      11.660 -20.952 -25.104  1.00  0.78           C  
ATOM    952  OD1 ASP A  63      11.073 -21.513 -24.193  1.00  0.78           O  
ATOM    953  OD2 ASP A  63      11.114 -20.173 -25.832  1.00  0.78           O  
ATOM    954  H   ASP A  63      15.706 -21.790 -25.425  1.00  0.78           H  
ATOM    955  HA  ASP A  63      13.618 -21.976 -23.414  1.00  0.78           H  
ATOM    956 1HB  ASP A  63      13.741 -20.379 -25.445  1.00  0.78           H  
ATOM    957 2HB  ASP A  63      13.225 -21.742 -26.421  1.00  0.78           H  
ATOM    958  N   ALA A  64      12.122 -23.882 -24.206  1.00  0.77           N  
ATOM    959  CA  ALA A  64      11.350 -25.097 -24.370  1.00  0.77           C  
ATOM    960  C   ALA A  64      10.364 -24.940 -25.526  1.00  0.77           C  
ATOM    961  O   ALA A  64       9.557 -25.836 -25.786  1.00  0.77           O  
ATOM    962  CB  ALA A  64      10.617 -25.408 -23.091  1.00  0.77           C  
ATOM    963  H   ALA A  64      11.670 -23.080 -23.772  1.00  0.77           H  
ATOM    964  HA  ALA A  64      12.028 -25.914 -24.610  1.00  0.77           H  
ATOM    965 1HB  ALA A  64      10.031 -26.313 -23.208  1.00  0.77           H  
ATOM    966 2HB  ALA A  64      11.330 -25.531 -22.280  1.00  0.77           H  
ATOM    967 3HB  ALA A  64       9.973 -24.589 -22.877  1.00  0.77           H  
ATOM    968  N   ALA A  65      10.433 -23.798 -26.204  1.00  0.75           N  
ATOM    969  CA  ALA A  65       9.533 -23.446 -27.294  1.00  0.75           C  
ATOM    970  C   ALA A  65       8.097 -23.576 -26.813  1.00  0.75           C  
ATOM    971  O   ALA A  65       7.716 -22.965 -25.811  1.00  0.75           O  
ATOM    972  CB  ALA A  65       9.794 -24.331 -28.509  1.00  0.75           C  
ATOM    973  H   ALA A  65      11.127 -23.120 -25.918  1.00  0.75           H  
ATOM    974  HA  ALA A  65       9.710 -22.402 -27.561  1.00  0.75           H  
ATOM    975 1HB  ALA A  65       9.132 -24.039 -29.326  1.00  0.75           H  
ATOM    976 2HB  ALA A  65      10.829 -24.200 -28.825  1.00  0.75           H  
ATOM    977 3HB  ALA A  65       9.626 -25.378 -28.262  1.00  0.75           H  
ATOM    978  N   ASN A  66       7.296 -24.351 -27.531  1.00  0.72           N  
ATOM    979  CA  ASN A  66       5.909 -24.584 -27.177  1.00  0.72           C  
ATOM    980  C   ASN A  66       5.754 -26.021 -26.706  1.00  0.72           C  
ATOM    981  O   ASN A  66       4.657 -26.563 -26.713  1.00  0.72           O  
ATOM    982  CB  ASN A  66       4.999 -24.320 -28.355  1.00  0.72           C  
ATOM    983  CG  ASN A  66       4.965 -22.879 -28.760  1.00  0.72           C  
ATOM    984  OD1 ASN A  66       5.456 -22.540 -29.845  1.00  0.72           O  
ATOM    985  ND2 ASN A  66       4.384 -22.026 -27.950  1.00  0.72           N  
ATOM    986  H   ASN A  66       7.658 -24.819 -28.344  1.00  0.72           H  
ATOM    987  HA  ASN A  66       5.621 -23.928 -26.363  1.00  0.72           H  
ATOM    988 1HB  ASN A  66       5.306 -24.928 -29.205  1.00  0.72           H  
ATOM    989 2HB  ASN A  66       3.989 -24.613 -28.085  1.00  0.72           H  
ATOM    990 1HD2 ASN A  66       4.332 -21.060 -28.200  1.00  0.72           H  
ATOM    991 2HD2 ASN A  66       3.948 -22.330 -27.082  1.00  0.72           H  
ATOM    992  N   ASN A  67       6.843 -26.666 -26.302  1.00  0.71           N  
ATOM    993  CA  ASN A  67       6.722 -28.054 -25.883  1.00  0.71           C  
ATOM    994  C   ASN A  67       6.849 -28.241 -24.368  1.00  0.71           C  
ATOM    995  O   ASN A  67       7.957 -28.267 -23.806  1.00  0.71           O  
ATOM    996  CB  ASN A  67       7.709 -28.908 -26.650  1.00  0.71           C  
ATOM    997  CG  ASN A  67       7.543 -30.384 -26.419  1.00  0.71           C  
ATOM    998  OD1 ASN A  67       7.137 -30.841 -25.345  1.00  0.71           O  
ATOM    999  ND2 ASN A  67       7.829 -31.149 -27.452  1.00  0.71           N  
ATOM   1000  H   ASN A  67       7.757 -26.213 -26.283  1.00  0.71           H  
ATOM   1001  HA  ASN A  67       5.729 -28.403 -26.152  1.00  0.71           H  
ATOM   1002 1HB  ASN A  67       7.601 -28.710 -27.717  1.00  0.71           H  
ATOM   1003 2HB  ASN A  67       8.722 -28.619 -26.367  1.00  0.71           H  
ATOM   1004 1HD2 ASN A  67       7.730 -32.147 -27.395  1.00  0.71           H  
ATOM   1005 2HD2 ASN A  67       8.143 -30.735 -28.306  1.00  0.71           H  
ATOM   1006  N   TYR A  68       5.699 -28.501 -23.728  1.00  0.69           N  
ATOM   1007  CA  TYR A  68       5.605 -28.734 -22.287  1.00  0.69           C  
ATOM   1008  C   TYR A  68       6.681 -29.694 -21.798  1.00  0.69           C  
ATOM   1009  O   TYR A  68       7.211 -29.523 -20.698  1.00  0.69           O  
ATOM   1010  CB  TYR A  68       4.254 -29.384 -21.942  1.00  0.69           C  
ATOM   1011  CG  TYR A  68       3.980 -29.663 -20.462  1.00  0.69           C  
ATOM   1012  CD1 TYR A  68       3.301 -28.747 -19.723  1.00  0.69           C  
ATOM   1013  CD2 TYR A  68       4.406 -30.826 -19.854  1.00  0.69           C  
ATOM   1014  CE1 TYR A  68       3.027 -28.987 -18.400  1.00  0.69           C  
ATOM   1015  CE2 TYR A  68       4.115 -31.075 -18.532  1.00  0.69           C  
ATOM   1016  CZ  TYR A  68       3.419 -30.143 -17.813  1.00  0.69           C  
ATOM   1017  OH  TYR A  68       3.105 -30.344 -16.504  1.00  0.69           O  
ATOM   1018  H   TYR A  68       4.815 -28.456 -24.250  1.00  0.69           H  
ATOM   1019  HA  TYR A  68       5.720 -27.782 -21.765  1.00  0.69           H  
ATOM   1020 1HB  TYR A  68       3.459 -28.737 -22.295  1.00  0.69           H  
ATOM   1021 2HB  TYR A  68       4.161 -30.322 -22.480  1.00  0.69           H  
ATOM   1022  HD1 TYR A  68       2.971 -27.830 -20.185  1.00  0.69           H  
ATOM   1023  HD2 TYR A  68       4.961 -31.535 -20.408  1.00  0.69           H  
ATOM   1024  HE1 TYR A  68       2.487 -28.254 -17.813  1.00  0.69           H  
ATOM   1025  HE2 TYR A  68       4.445 -32.003 -18.061  1.00  0.69           H  
ATOM   1026  HH  TYR A  68       2.783 -29.502 -16.126  1.00  0.69           H  
ATOM   1027  N   ALA A  69       6.935 -30.766 -22.570  1.00  0.69           N  
ATOM   1028  CA  ALA A  69       7.853 -31.814 -22.146  1.00  0.69           C  
ATOM   1029  C   ALA A  69       9.258 -31.298 -21.925  1.00  0.69           C  
ATOM   1030  O   ALA A  69       9.937 -31.710 -20.989  1.00  0.69           O  
ATOM   1031  CB  ALA A  69       7.934 -32.934 -23.182  1.00  0.69           C  
ATOM   1032  H   ALA A  69       6.541 -30.810 -23.504  1.00  0.69           H  
ATOM   1033  HA  ALA A  69       7.474 -32.208 -21.209  1.00  0.69           H  
ATOM   1034 1HB  ALA A  69       8.602 -33.719 -22.820  1.00  0.69           H  
ATOM   1035 2HB  ALA A  69       6.973 -33.355 -23.388  1.00  0.69           H  
ATOM   1036 3HB  ALA A  69       8.335 -32.542 -24.101  1.00  0.69           H  
ATOM   1037  N   ARG A  70       9.715 -30.366 -22.761  1.00  0.69           N  
ATOM   1038  CA  ARG A  70      11.084 -29.908 -22.596  1.00  0.69           C  
ATOM   1039  C   ARG A  70      11.177 -29.084 -21.340  1.00  0.69           C  
ATOM   1040  O   ARG A  70      12.132 -29.189 -20.556  1.00  0.69           O  
ATOM   1041  CB  ARG A  70      11.542 -29.106 -23.796  1.00  0.69           C  
ATOM   1042  CG  ARG A  70      11.787 -29.918 -25.015  1.00  0.69           C  
ATOM   1043  CD  ARG A  70      12.103 -29.093 -26.225  1.00  0.69           C  
ATOM   1044  NE  ARG A  70      13.333 -28.294 -26.098  1.00  0.69           N  
ATOM   1045  CZ  ARG A  70      14.593 -28.755 -26.282  1.00  0.69           C  
ATOM   1046  NH1 ARG A  70      14.831 -30.028 -26.551  1.00  0.69           N  
ATOM   1047  NH2 ARG A  70      15.615 -27.920 -26.198  1.00  0.69           N  
ATOM   1048  H   ARG A  70       9.116 -29.956 -23.476  1.00  0.69           H  
ATOM   1049  HA  ARG A  70      11.732 -30.782 -22.502  1.00  0.69           H  
ATOM   1050 1HB  ARG A  70      10.779 -28.375 -24.053  1.00  0.69           H  
ATOM   1051 2HB  ARG A  70      12.456 -28.566 -23.555  1.00  0.69           H  
ATOM   1052 1HG  ARG A  70      12.626 -30.585 -24.825  1.00  0.69           H  
ATOM   1053 2HG  ARG A  70      10.898 -30.512 -25.231  1.00  0.69           H  
ATOM   1054 1HD  ARG A  70      12.216 -29.755 -27.083  1.00  0.69           H  
ATOM   1055 2HD  ARG A  70      11.274 -28.404 -26.408  1.00  0.69           H  
ATOM   1056  HE  ARG A  70      13.233 -27.305 -25.899  1.00  0.69           H  
ATOM   1057 1HH1 ARG A  70      14.068 -30.721 -26.614  1.00  0.69           H  
ATOM   1058 2HH1 ARG A  70      15.777 -30.341 -26.686  1.00  0.69           H  
ATOM   1059 1HH2 ARG A  70      15.460 -26.926 -26.016  1.00  0.69           H  
ATOM   1060 2HH2 ARG A  70      16.559 -28.267 -26.340  1.00  0.69           H  
ATOM   1061  N   GLY A  71      10.145 -28.280 -21.119  1.00  0.70           N  
ATOM   1062  CA  GLY A  71      10.127 -27.445 -19.936  1.00  0.70           C  
ATOM   1063  C   GLY A  71      10.092 -28.310 -18.672  1.00  0.70           C  
ATOM   1064  O   GLY A  71      10.936 -28.183 -17.787  1.00  0.70           O  
ATOM   1065  H   GLY A  71       9.374 -28.258 -21.795  1.00  0.70           H  
ATOM   1066 1HA  GLY A  71      11.009 -26.806 -19.928  1.00  0.70           H  
ATOM   1067 2HA  GLY A  71       9.257 -26.791 -19.969  1.00  0.70           H  
ATOM   1068  N   HIS A  72       9.120 -29.219 -18.623  1.00  0.71           N  
ATOM   1069  CA  HIS A  72       8.848 -30.068 -17.464  1.00  0.71           C  
ATOM   1070  C   HIS A  72       9.890 -31.153 -17.177  1.00  0.71           C  
ATOM   1071  O   HIS A  72      10.298 -31.345 -16.030  1.00  0.71           O  
ATOM   1072  CB  HIS A  72       7.499 -30.755 -17.647  1.00  0.71           C  
ATOM   1073  CG  HIS A  72       7.000 -31.403 -16.414  1.00  0.71           C  
ATOM   1074  ND1 HIS A  72       6.528 -30.667 -15.366  1.00  0.71           N  
ATOM   1075  CD2 HIS A  72       6.889 -32.690 -16.047  1.00  0.71           C  
ATOM   1076  CE1 HIS A  72       6.135 -31.470 -14.397  1.00  0.71           C  
ATOM   1077  NE2 HIS A  72       6.344 -32.710 -14.782  1.00  0.71           N  
ATOM   1078  H   HIS A  72       8.495 -29.302 -19.421  1.00  0.71           H  
ATOM   1079  HA  HIS A  72       8.781 -29.437 -16.580  1.00  0.71           H  
ATOM   1080 1HB  HIS A  72       6.772 -30.028 -17.965  1.00  0.71           H  
ATOM   1081 2HB  HIS A  72       7.570 -31.507 -18.436  1.00  0.71           H  
ATOM   1082  HD1 HIS A  72       6.481 -29.661 -15.361  1.00  0.71           H  
ATOM   1083  HD2 HIS A  72       7.132 -33.605 -16.540  1.00  0.71           H  
ATOM   1084  HE1 HIS A  72       5.721 -31.068 -13.471  1.00  0.71           H  
ATOM   1085  N   TYR A  73      10.280 -31.914 -18.197  1.00  0.72           N  
ATOM   1086  CA  TYR A  73      11.161 -33.052 -17.981  1.00  0.72           C  
ATOM   1087  C   TYR A  73      12.647 -32.766 -18.108  1.00  0.72           C  
ATOM   1088  O   TYR A  73      13.453 -33.547 -17.596  1.00  0.72           O  
ATOM   1089  CB  TYR A  73      10.788 -34.185 -18.935  1.00  0.72           C  
ATOM   1090  CG  TYR A  73       9.434 -34.803 -18.644  1.00  0.72           C  
ATOM   1091  CD1 TYR A  73       8.360 -34.575 -19.484  1.00  0.72           C  
ATOM   1092  CD2 TYR A  73       9.277 -35.595 -17.523  1.00  0.72           C  
ATOM   1093  CE1 TYR A  73       7.125 -35.131 -19.202  1.00  0.72           C  
ATOM   1094  CE2 TYR A  73       8.054 -36.157 -17.238  1.00  0.72           C  
ATOM   1095  CZ  TYR A  73       6.973 -35.930 -18.069  1.00  0.72           C  
ATOM   1096  OH  TYR A  73       5.754 -36.495 -17.740  1.00  0.72           O  
ATOM   1097  H   TYR A  73       9.964 -31.730 -19.145  1.00  0.72           H  
ATOM   1098  HA  TYR A  73      10.987 -33.407 -16.970  1.00  0.72           H  
ATOM   1099 1HB  TYR A  73      10.786 -33.818 -19.961  1.00  0.72           H  
ATOM   1100 2HB  TYR A  73      11.541 -34.968 -18.877  1.00  0.72           H  
ATOM   1101  HD1 TYR A  73       8.496 -33.961 -20.355  1.00  0.72           H  
ATOM   1102  HD2 TYR A  73      10.122 -35.774 -16.861  1.00  0.72           H  
ATOM   1103  HE1 TYR A  73       6.285 -34.946 -19.852  1.00  0.72           H  
ATOM   1104  HE2 TYR A  73       7.934 -36.779 -16.352  1.00  0.72           H  
ATOM   1105  HH  TYR A  73       5.090 -36.365 -18.457  1.00  0.72           H  
ATOM   1106  N   THR A  74      13.037 -31.703 -18.815  1.00  0.73           N  
ATOM   1107  CA  THR A  74      14.451 -31.462 -19.026  1.00  0.73           C  
ATOM   1108  C   THR A  74      14.965 -30.112 -18.533  1.00  0.73           C  
ATOM   1109  O   THR A  74      15.723 -30.029 -17.560  1.00  0.73           O  
ATOM   1110  CB  THR A  74      14.817 -31.623 -20.521  1.00  0.73           C  
ATOM   1111  OG1 THR A  74      14.012 -30.765 -21.329  1.00  0.73           O  
ATOM   1112  CG2 THR A  74      14.599 -33.059 -20.970  1.00  0.73           C  
ATOM   1113  H   THR A  74      12.373 -31.051 -19.233  1.00  0.73           H  
ATOM   1114  HA  THR A  74      15.005 -32.224 -18.480  1.00  0.73           H  
ATOM   1115  HB  THR A  74      15.864 -31.348 -20.652  1.00  0.73           H  
ATOM   1116  HG1 THR A  74      13.616 -30.070 -20.784  1.00  0.73           H  
ATOM   1117 1HG2 THR A  74      14.869 -33.157 -22.021  1.00  0.73           H  
ATOM   1118 2HG2 THR A  74      15.218 -33.725 -20.369  1.00  0.73           H  
ATOM   1119 3HG2 THR A  74      13.550 -33.328 -20.845  1.00  0.73           H  
ATOM   1120  N   ILE A  75      14.594 -29.063 -19.248  1.00  0.74           N  
ATOM   1121  CA  ILE A  75      15.202 -27.764 -19.024  1.00  0.74           C  
ATOM   1122  C   ILE A  75      14.780 -27.151 -17.693  1.00  0.74           C  
ATOM   1123  O   ILE A  75      15.613 -26.600 -16.967  1.00  0.74           O  
ATOM   1124  CB  ILE A  75      14.826 -26.780 -20.115  1.00  0.74           C  
ATOM   1125  CG1 ILE A  75      15.343 -27.214 -21.467  1.00  0.74           C  
ATOM   1126  CG2 ILE A  75      15.597 -25.557 -19.770  1.00  0.74           C  
ATOM   1127  CD1 ILE A  75      14.730 -26.412 -22.595  1.00  0.74           C  
ATOM   1128  H   ILE A  75      13.898 -29.187 -19.979  1.00  0.74           H  
ATOM   1129  HA  ILE A  75      16.281 -27.882 -19.021  1.00  0.74           H  
ATOM   1130  HB  ILE A  75      13.757 -26.591 -20.164  1.00  0.74           H  
ATOM   1131 1HG1 ILE A  75      16.425 -27.088 -21.497  1.00  0.74           H  
ATOM   1132 2HG1 ILE A  75      15.107 -28.268 -21.621  1.00  0.74           H  
ATOM   1133 1HG2 ILE A  75      15.444 -24.805 -20.522  1.00  0.74           H  
ATOM   1134 2HG2 ILE A  75      15.278 -25.201 -18.798  1.00  0.74           H  
ATOM   1135 3HG2 ILE A  75      16.661 -25.803 -19.735  1.00  0.74           H  
ATOM   1136 1HD1 ILE A  75      15.127 -26.750 -23.548  1.00  0.74           H  
ATOM   1137 2HD1 ILE A  75      13.653 -26.540 -22.586  1.00  0.74           H  
ATOM   1138 3HD1 ILE A  75      14.967 -25.365 -22.466  1.00  0.74           H  
ATOM   1139  N   GLY A  76      13.499 -27.213 -17.354  1.00  0.74           N  
ATOM   1140  CA  GLY A  76      13.091 -26.627 -16.106  1.00  0.74           C  
ATOM   1141  C   GLY A  76      13.860 -27.249 -14.953  1.00  0.74           C  
ATOM   1142  O   GLY A  76      14.301 -26.531 -14.060  1.00  0.74           O  
ATOM   1143  H   GLY A  76      12.790 -27.660 -17.928  1.00  0.74           H  
ATOM   1144 1HA  GLY A  76      13.264 -25.553 -16.139  1.00  0.74           H  
ATOM   1145 2HA  GLY A  76      12.022 -26.788 -15.968  1.00  0.74           H  
ATOM   1146  N   LYS A  77      14.124 -28.563 -15.015  1.00  0.74           N  
ATOM   1147  CA  LYS A  77      14.850 -29.230 -13.940  1.00  0.74           C  
ATOM   1148  C   LYS A  77      16.237 -28.630 -13.779  1.00  0.74           C  
ATOM   1149  O   LYS A  77      16.730 -28.498 -12.655  1.00  0.74           O  
ATOM   1150  CB  LYS A  77      14.929 -30.744 -14.168  1.00  0.74           C  
ATOM   1151  CG  LYS A  77      13.606 -31.474 -13.988  1.00  0.74           C  
ATOM   1152  CD  LYS A  77      13.752 -32.958 -14.186  1.00  0.74           C  
ATOM   1153  CE  LYS A  77      12.424 -33.661 -13.994  1.00  0.74           C  
ATOM   1154  NZ  LYS A  77      12.544 -35.130 -14.222  1.00  0.74           N  
ATOM   1155  H   LYS A  77      13.782 -29.102 -15.799  1.00  0.74           H  
ATOM   1156  HA  LYS A  77      14.314 -29.064 -13.007  1.00  0.74           H  
ATOM   1157 1HB  LYS A  77      15.276 -30.936 -15.185  1.00  0.74           H  
ATOM   1158 2HB  LYS A  77      15.657 -31.181 -13.487  1.00  0.74           H  
ATOM   1159 1HG  LYS A  77      13.218 -31.287 -12.989  1.00  0.74           H  
ATOM   1160 2HG  LYS A  77      12.883 -31.103 -14.722  1.00  0.74           H  
ATOM   1161 1HD  LYS A  77      14.120 -33.156 -15.190  1.00  0.74           H  
ATOM   1162 2HD  LYS A  77      14.471 -33.354 -13.470  1.00  0.74           H  
ATOM   1163 1HE  LYS A  77      12.068 -33.485 -12.981  1.00  0.74           H  
ATOM   1164 2HE  LYS A  77      11.701 -33.249 -14.695  1.00  0.74           H  
ATOM   1165 1HZ  LYS A  77      11.643 -35.566 -14.090  1.00  0.74           H  
ATOM   1166 2HZ  LYS A  77      12.867 -35.296 -15.171  1.00  0.74           H  
ATOM   1167 3HZ  LYS A  77      13.207 -35.522 -13.569  1.00  0.74           H  
ATOM   1168  N   GLU A  78      16.841 -28.195 -14.892  1.00  0.73           N  
ATOM   1169  CA  GLU A  78      18.157 -27.562 -14.837  1.00  0.73           C  
ATOM   1170  C   GLU A  78      18.117 -26.283 -13.984  1.00  0.73           C  
ATOM   1171  O   GLU A  78      19.121 -25.930 -13.356  1.00  0.73           O  
ATOM   1172  CB  GLU A  78      18.689 -27.199 -16.238  1.00  0.73           C  
ATOM   1173  CG  GLU A  78      19.050 -28.373 -17.145  1.00  0.73           C  
ATOM   1174  CD  GLU A  78      19.544 -27.931 -18.528  1.00  0.73           C  
ATOM   1175  OE1 GLU A  78      19.479 -26.757 -18.827  1.00  0.73           O  
ATOM   1176  OE2 GLU A  78      19.990 -28.776 -19.274  1.00  0.73           O  
ATOM   1177  H   GLU A  78      16.389 -28.350 -15.797  1.00  0.73           H  
ATOM   1178  HA  GLU A  78      18.853 -28.258 -14.372  1.00  0.73           H  
ATOM   1179 1HB  GLU A  78      17.981 -26.575 -16.756  1.00  0.73           H  
ATOM   1180 2HB  GLU A  78      19.594 -26.606 -16.119  1.00  0.73           H  
ATOM   1181 1HG  GLU A  78      19.822 -28.971 -16.666  1.00  0.73           H  
ATOM   1182 2HG  GLU A  78      18.164 -28.997 -17.265  1.00  0.73           H  
ATOM   1183  N   ILE A  79      16.973 -25.574 -13.970  1.00  0.72           N  
ATOM   1184  CA  ILE A  79      16.890 -24.334 -13.193  1.00  0.72           C  
ATOM   1185  C   ILE A  79      16.028 -24.403 -11.909  1.00  0.72           C  
ATOM   1186  O   ILE A  79      16.124 -23.503 -11.068  1.00  0.72           O  
ATOM   1187  CB  ILE A  79      16.404 -23.151 -14.059  1.00  0.72           C  
ATOM   1188  CG1 ILE A  79      15.019 -23.380 -14.575  1.00  0.72           C  
ATOM   1189  CG2 ILE A  79      17.358 -22.926 -15.231  1.00  0.72           C  
ATOM   1190  CD1 ILE A  79      14.403 -22.132 -15.159  1.00  0.72           C  
ATOM   1191  H   ILE A  79      16.168 -25.909 -14.511  1.00  0.72           H  
ATOM   1192  HA  ILE A  79      17.901 -24.084 -12.878  1.00  0.72           H  
ATOM   1193  HB  ILE A  79      16.378 -22.252 -13.443  1.00  0.72           H  
ATOM   1194 1HG1 ILE A  79      15.062 -24.145 -15.350  1.00  0.72           H  
ATOM   1195 2HG1 ILE A  79      14.406 -23.745 -13.777  1.00  0.72           H  
ATOM   1196 1HG2 ILE A  79      17.014 -22.074 -15.817  1.00  0.72           H  
ATOM   1197 2HG2 ILE A  79      18.359 -22.727 -14.852  1.00  0.72           H  
ATOM   1198 3HG2 ILE A  79      17.378 -23.820 -15.862  1.00  0.72           H  
ATOM   1199 1HD1 ILE A  79      13.399 -22.350 -15.528  1.00  0.72           H  
ATOM   1200 2HD1 ILE A  79      14.354 -21.386 -14.384  1.00  0.72           H  
ATOM   1201 3HD1 ILE A  79      15.014 -21.761 -15.969  1.00  0.72           H  
ATOM   1202  N   ILE A  80      15.280 -25.489 -11.683  1.00  0.72           N  
ATOM   1203  CA  ILE A  80      14.483 -25.583 -10.447  1.00  0.72           C  
ATOM   1204  C   ILE A  80      15.258 -25.363  -9.167  1.00  0.72           C  
ATOM   1205  O   ILE A  80      14.778 -24.654  -8.290  1.00  0.72           O  
ATOM   1206  CB  ILE A  80      13.770 -26.942 -10.302  1.00  0.72           C  
ATOM   1207  CG1 ILE A  80      12.671 -27.097 -11.240  1.00  0.72           C  
ATOM   1208  CG2 ILE A  80      13.237 -27.063  -8.939  1.00  0.72           C  
ATOM   1209  CD1 ILE A  80      11.486 -26.242 -10.871  1.00  0.72           C  
ATOM   1210  H   ILE A  80      15.212 -26.207 -12.404  1.00  0.72           H  
ATOM   1211  HA  ILE A  80      13.714 -24.815 -10.498  1.00  0.72           H  
ATOM   1212  HB  ILE A  80      14.483 -27.748 -10.490  1.00  0.72           H  
ATOM   1213 1HG1 ILE A  80      12.991 -26.796 -12.191  1.00  0.72           H  
ATOM   1214 2HG1 ILE A  80      12.387 -28.134 -11.277  1.00  0.72           H  
ATOM   1215 1HG2 ILE A  80      12.760 -28.008  -8.844  1.00  0.72           H  
ATOM   1216 2HG2 ILE A  80      14.052 -26.993  -8.231  1.00  0.72           H  
ATOM   1217 3HG2 ILE A  80      12.515 -26.269  -8.754  1.00  0.72           H  
ATOM   1218 1HD1 ILE A  80      10.691 -26.362 -11.605  1.00  0.72           H  
ATOM   1219 2HD1 ILE A  80      11.129 -26.551  -9.896  1.00  0.72           H  
ATOM   1220 3HD1 ILE A  80      11.774 -25.213 -10.821  1.00  0.72           H  
ATOM   1221  N   ASP A  81      16.449 -25.932  -9.031  1.00  0.71           N  
ATOM   1222  CA  ASP A  81      17.188 -25.726  -7.790  1.00  0.71           C  
ATOM   1223  C   ASP A  81      17.539 -24.245  -7.560  1.00  0.71           C  
ATOM   1224  O   ASP A  81      17.536 -23.766  -6.422  1.00  0.71           O  
ATOM   1225  CB  ASP A  81      18.445 -26.595  -7.770  1.00  0.71           C  
ATOM   1226  CG  ASP A  81      18.151 -28.118  -7.554  1.00  0.71           C  
ATOM   1227  OD1 ASP A  81      17.049 -28.483  -7.148  1.00  0.71           O  
ATOM   1228  OD2 ASP A  81      19.041 -28.892  -7.803  1.00  0.71           O  
ATOM   1229  H   ASP A  81      16.828 -26.499  -9.779  1.00  0.71           H  
ATOM   1230  HA  ASP A  81      16.553 -26.046  -6.964  1.00  0.71           H  
ATOM   1231 1HB  ASP A  81      18.977 -26.476  -8.716  1.00  0.71           H  
ATOM   1232 2HB  ASP A  81      19.111 -26.250  -6.978  1.00  0.71           H  
ATOM   1233  N   LEU A  82      17.830 -23.505  -8.639  1.00  0.70           N  
ATOM   1234  CA  LEU A  82      18.188 -22.092  -8.501  1.00  0.70           C  
ATOM   1235  C   LEU A  82      16.984 -21.312  -8.011  1.00  0.70           C  
ATOM   1236  O   LEU A  82      17.086 -20.413  -7.162  1.00  0.70           O  
ATOM   1237  CB  LEU A  82      18.563 -21.502  -9.861  1.00  0.70           C  
ATOM   1238  CG  LEU A  82      19.805 -22.019 -10.527  1.00  0.70           C  
ATOM   1239  CD1 LEU A  82      19.855 -21.440 -11.941  1.00  0.70           C  
ATOM   1240  CD2 LEU A  82      21.022 -21.627  -9.715  1.00  0.70           C  
ATOM   1241  H   LEU A  82      17.786 -23.921  -9.561  1.00  0.70           H  
ATOM   1242  HA  LEU A  82      19.005 -21.991  -7.788  1.00  0.70           H  
ATOM   1243 1HB  LEU A  82      17.737 -21.670 -10.547  1.00  0.70           H  
ATOM   1244 2HB  LEU A  82      18.677 -20.425  -9.744  1.00  0.70           H  
ATOM   1245  HG  LEU A  82      19.754 -23.108 -10.609  1.00  0.70           H  
ATOM   1246 1HD1 LEU A  82      20.740 -21.811 -12.458  1.00  0.70           H  
ATOM   1247 2HD1 LEU A  82      18.962 -21.746 -12.487  1.00  0.70           H  
ATOM   1248 3HD1 LEU A  82      19.893 -20.353 -11.891  1.00  0.70           H  
ATOM   1249 1HD2 LEU A  82      21.923 -21.999 -10.204  1.00  0.70           H  
ATOM   1250 2HD2 LEU A  82      21.074 -20.541  -9.638  1.00  0.70           H  
ATOM   1251 3HD2 LEU A  82      20.946 -22.058  -8.716  1.00  0.70           H  
ATOM   1252  N   VAL A  83      15.835 -21.686  -8.560  1.00  0.69           N  
ATOM   1253  CA  VAL A  83      14.586 -21.024  -8.270  1.00  0.69           C  
ATOM   1254  C   VAL A  83      14.112 -21.330  -6.871  1.00  0.69           C  
ATOM   1255  O   VAL A  83      13.750 -20.420  -6.126  1.00  0.69           O  
ATOM   1256  CB  VAL A  83      13.544 -21.432  -9.305  1.00  0.69           C  
ATOM   1257  CG1 VAL A  83      12.202 -20.855  -8.909  1.00  0.69           C  
ATOM   1258  CG2 VAL A  83      14.015 -20.937 -10.665  1.00  0.69           C  
ATOM   1259  H   VAL A  83      15.849 -22.444  -9.246  1.00  0.69           H  
ATOM   1260  HA  VAL A  83      14.736 -19.954  -8.345  1.00  0.69           H  
ATOM   1261  HB  VAL A  83      13.449 -22.520  -9.324  1.00  0.69           H  
ATOM   1262 1HG1 VAL A  83      11.441 -21.131  -9.619  1.00  0.69           H  
ATOM   1263 2HG1 VAL A  83      11.941 -21.246  -7.940  1.00  0.69           H  
ATOM   1264 3HG1 VAL A  83      12.270 -19.769  -8.859  1.00  0.69           H  
ATOM   1265 1HG2 VAL A  83      13.325 -21.214 -11.419  1.00  0.69           H  
ATOM   1266 2HG2 VAL A  83      14.113 -19.860 -10.640  1.00  0.69           H  
ATOM   1267 3HG2 VAL A  83      14.977 -21.374 -10.895  1.00  0.69           H  
ATOM   1268  N   LEU A  84      14.144 -22.597  -6.483  1.00  0.69           N  
ATOM   1269  CA  LEU A  84      13.714 -22.945  -5.149  1.00  0.69           C  
ATOM   1270  C   LEU A  84      14.620 -22.321  -4.117  1.00  0.69           C  
ATOM   1271  O   LEU A  84      14.142 -21.867  -3.085  1.00  0.69           O  
ATOM   1272  CB  LEU A  84      13.681 -24.445  -4.964  1.00  0.69           C  
ATOM   1273  CG  LEU A  84      12.611 -25.149  -5.742  1.00  0.69           C  
ATOM   1274  CD1 LEU A  84      12.828 -26.589  -5.595  1.00  0.69           C  
ATOM   1275  CD2 LEU A  84      11.219 -24.751  -5.230  1.00  0.69           C  
ATOM   1276  H   LEU A  84      14.459 -23.320  -7.124  1.00  0.69           H  
ATOM   1277  HA  LEU A  84      12.708 -22.561  -5.003  1.00  0.69           H  
ATOM   1278 1HB  LEU A  84      14.643 -24.851  -5.285  1.00  0.69           H  
ATOM   1279 2HB  LEU A  84      13.542 -24.670  -3.909  1.00  0.69           H  
ATOM   1280  HG  LEU A  84      12.703 -24.890  -6.793  1.00  0.69           H  
ATOM   1281 1HD1 LEU A  84      12.104 -27.107  -6.175  1.00  0.69           H  
ATOM   1282 2HD1 LEU A  84      13.823 -26.827  -5.956  1.00  0.69           H  
ATOM   1283 3HD1 LEU A  84      12.743 -26.870  -4.544  1.00  0.69           H  
ATOM   1284 1HD2 LEU A  84      10.451 -25.279  -5.795  1.00  0.69           H  
ATOM   1285 2HD2 LEU A  84      11.131 -25.016  -4.171  1.00  0.69           H  
ATOM   1286 3HD2 LEU A  84      11.081 -23.678  -5.348  1.00  0.69           H  
ATOM   1287  N   ASP A  85      15.927 -22.242  -4.381  1.00  0.70           N  
ATOM   1288  CA  ASP A  85      16.803 -21.619  -3.404  1.00  0.70           C  
ATOM   1289  C   ASP A  85      16.354 -20.178  -3.190  1.00  0.70           C  
ATOM   1290  O   ASP A  85      16.158 -19.739  -2.051  1.00  0.70           O  
ATOM   1291  CB  ASP A  85      18.264 -21.660  -3.857  1.00  0.70           C  
ATOM   1292  CG  ASP A  85      19.222 -21.125  -2.799  1.00  0.70           C  
ATOM   1293  OD1 ASP A  85      19.348 -21.752  -1.765  1.00  0.70           O  
ATOM   1294  OD2 ASP A  85      19.811 -20.074  -2.984  1.00  0.70           O  
ATOM   1295  H   ASP A  85      16.329 -22.637  -5.234  1.00  0.70           H  
ATOM   1296  HA  ASP A  85      16.715 -22.153  -2.459  1.00  0.70           H  
ATOM   1297 1HB  ASP A  85      18.537 -22.686  -4.103  1.00  0.70           H  
ATOM   1298 2HB  ASP A  85      18.374 -21.073  -4.773  1.00  0.70           H  
ATOM   1299  N   ARG A  86      16.174 -19.437  -4.290  1.00  0.72           N  
ATOM   1300  CA  ARG A  86      15.712 -18.061  -4.185  1.00  0.72           C  
ATOM   1301  C   ARG A  86      14.387 -17.951  -3.428  1.00  0.72           C  
ATOM   1302  O   ARG A  86      14.244 -17.119  -2.524  1.00  0.72           O  
ATOM   1303  CB  ARG A  86      15.550 -17.450  -5.556  1.00  0.72           C  
ATOM   1304  CG  ARG A  86      15.045 -16.042  -5.536  1.00  0.72           C  
ATOM   1305  CD  ARG A  86      16.077 -15.072  -5.178  1.00  0.72           C  
ATOM   1306  NE  ARG A  86      16.241 -14.872  -3.760  1.00  0.72           N  
ATOM   1307  CZ  ARG A  86      17.258 -14.167  -3.249  1.00  0.72           C  
ATOM   1308  NH1 ARG A  86      18.122 -13.662  -4.084  1.00  0.72           N  
ATOM   1309  NH2 ARG A  86      17.393 -13.981  -1.944  1.00  0.72           N  
ATOM   1310  H   ARG A  86      16.362 -19.833  -5.213  1.00  0.72           H  
ATOM   1311  HA  ARG A  86      16.467 -17.493  -3.642  1.00  0.72           H  
ATOM   1312 1HB  ARG A  86      16.509 -17.460  -6.068  1.00  0.72           H  
ATOM   1313 2HB  ARG A  86      14.855 -18.048  -6.148  1.00  0.72           H  
ATOM   1314 1HG  ARG A  86      14.687 -15.784  -6.522  1.00  0.72           H  
ATOM   1315 2HG  ARG A  86      14.241 -15.964  -4.816  1.00  0.72           H  
ATOM   1316 1HD  ARG A  86      17.032 -15.399  -5.588  1.00  0.72           H  
ATOM   1317 2HD  ARG A  86      15.811 -14.120  -5.598  1.00  0.72           H  
ATOM   1318  HE  ARG A  86      15.566 -15.270  -3.133  1.00  0.72           H  
ATOM   1319 1HH1 ARG A  86      18.000 -13.809  -5.107  1.00  0.72           H  
ATOM   1320 2HH1 ARG A  86      18.937 -13.112  -3.761  1.00  0.72           H  
ATOM   1321 1HH2 ARG A  86      16.723 -14.374  -1.299  1.00  0.72           H  
ATOM   1322 2HH2 ARG A  86      18.172 -13.441  -1.593  1.00  0.72           H  
ATOM   1323  N   ILE A  87      13.427 -18.811  -3.767  1.00  0.75           N  
ATOM   1324  CA  ILE A  87      12.123 -18.764  -3.124  1.00  0.75           C  
ATOM   1325  C   ILE A  87      12.241 -19.038  -1.632  1.00  0.75           C  
ATOM   1326  O   ILE A  87      11.610 -18.348  -0.834  1.00  0.75           O  
ATOM   1327  CB  ILE A  87      11.121 -19.741  -3.769  1.00  0.75           C  
ATOM   1328  CG1 ILE A  87      10.782 -19.267  -5.197  1.00  0.75           C  
ATOM   1329  CG2 ILE A  87       9.859 -19.832  -2.916  1.00  0.75           C  
ATOM   1330  CD1 ILE A  87      10.024 -20.269  -6.006  1.00  0.75           C  
ATOM   1331  H   ILE A  87      13.597 -19.493  -4.508  1.00  0.75           H  
ATOM   1332  HA  ILE A  87      11.724 -17.758  -3.249  1.00  0.75           H  
ATOM   1333  HB  ILE A  87      11.581 -20.726  -3.847  1.00  0.75           H  
ATOM   1334 1HG1 ILE A  87      10.201 -18.347  -5.142  1.00  0.75           H  
ATOM   1335 2HG1 ILE A  87      11.714 -19.054  -5.716  1.00  0.75           H  
ATOM   1336 1HG2 ILE A  87       9.155 -20.526  -3.367  1.00  0.75           H  
ATOM   1337 2HG2 ILE A  87      10.116 -20.177  -1.917  1.00  0.75           H  
ATOM   1338 3HG2 ILE A  87       9.405 -18.845  -2.851  1.00  0.75           H  
ATOM   1339 1HD1 ILE A  87       9.842 -19.866  -7.001  1.00  0.75           H  
ATOM   1340 2HD1 ILE A  87      10.606 -21.182  -6.079  1.00  0.75           H  
ATOM   1341 3HD1 ILE A  87       9.077 -20.477  -5.524  1.00  0.75           H  
ATOM   1342  N   ARG A  88      13.046 -20.035  -1.251  1.00  0.78           N  
ATOM   1343  CA  ARG A  88      13.247 -20.384   0.151  1.00  0.78           C  
ATOM   1344  C   ARG A  88      13.855 -19.224   0.916  1.00  0.78           C  
ATOM   1345  O   ARG A  88      13.404 -18.897   2.013  1.00  0.78           O  
ATOM   1346  CB  ARG A  88      14.159 -21.605   0.248  1.00  0.78           C  
ATOM   1347  CG  ARG A  88      13.533 -22.950  -0.229  1.00  0.78           C  
ATOM   1348  CD  ARG A  88      14.573 -24.012  -0.342  1.00  0.78           C  
ATOM   1349  NE  ARG A  88      14.077 -25.269  -0.932  1.00  0.78           N  
ATOM   1350  CZ  ARG A  88      14.876 -26.231  -1.420  1.00  0.78           C  
ATOM   1351  NH1 ARG A  88      16.186 -26.097  -1.390  1.00  0.78           N  
ATOM   1352  NH2 ARG A  88      14.328 -27.306  -1.927  1.00  0.78           N  
ATOM   1353  H   ARG A  88      13.539 -20.574  -1.960  1.00  0.78           H  
ATOM   1354  HA  ARG A  88      12.296 -20.604   0.609  1.00  0.78           H  
ATOM   1355 1HB  ARG A  88      15.049 -21.434  -0.358  1.00  0.78           H  
ATOM   1356 2HB  ARG A  88      14.485 -21.734   1.279  1.00  0.78           H  
ATOM   1357 1HG  ARG A  88      12.806 -23.282   0.512  1.00  0.78           H  
ATOM   1358 2HG  ARG A  88      13.033 -22.830  -1.182  1.00  0.78           H  
ATOM   1359 1HD  ARG A  88      15.377 -23.640  -0.975  1.00  0.78           H  
ATOM   1360 2HD  ARG A  88      14.966 -24.235   0.646  1.00  0.78           H  
ATOM   1361  HE  ARG A  88      13.061 -25.458  -0.998  1.00  0.78           H  
ATOM   1362 1HH1 ARG A  88      16.599 -25.261  -0.998  1.00  0.78           H  
ATOM   1363 2HH1 ARG A  88      16.775 -26.827  -1.758  1.00  0.78           H  
ATOM   1364 1HH2 ARG A  88      13.292 -27.373  -1.926  1.00  0.78           H  
ATOM   1365 2HH2 ARG A  88      14.894 -28.046  -2.293  1.00  0.78           H  
ATOM   1366  N   LYS A  89      14.807 -18.516   0.314  1.00  0.83           N  
ATOM   1367  CA  LYS A  89      15.379 -17.393   1.036  1.00  0.83           C  
ATOM   1368  C   LYS A  89      14.333 -16.301   1.245  1.00  0.83           C  
ATOM   1369  O   LYS A  89      14.190 -15.762   2.348  1.00  0.83           O  
ATOM   1370  CB  LYS A  89      16.598 -16.849   0.285  1.00  0.83           C  
ATOM   1371  CG  LYS A  89      17.841 -17.748   0.364  1.00  0.83           C  
ATOM   1372  CD  LYS A  89      19.038 -17.121  -0.353  1.00  0.83           C  
ATOM   1373  CE  LYS A  89      20.350 -17.852  -0.017  1.00  0.83           C  
ATOM   1374  NZ  LYS A  89      20.362 -19.260  -0.485  1.00  0.83           N  
ATOM   1375  H   LYS A  89      15.164 -18.793  -0.604  1.00  0.83           H  
ATOM   1376  HA  LYS A  89      15.699 -17.742   2.019  1.00  0.83           H  
ATOM   1377 1HB  LYS A  89      16.342 -16.741  -0.773  1.00  0.83           H  
ATOM   1378 2HB  LYS A  89      16.855 -15.864   0.668  1.00  0.83           H  
ATOM   1379 1HG  LYS A  89      18.096 -17.934   1.406  1.00  0.83           H  
ATOM   1380 2HG  LYS A  89      17.616 -18.707  -0.113  1.00  0.83           H  
ATOM   1381 1HD  LYS A  89      18.874 -17.185  -1.433  1.00  0.83           H  
ATOM   1382 2HD  LYS A  89      19.130 -16.074  -0.076  1.00  0.83           H  
ATOM   1383 1HE  LYS A  89      21.178 -17.323  -0.483  1.00  0.83           H  
ATOM   1384 2HE  LYS A  89      20.488 -17.844   1.063  1.00  0.83           H  
ATOM   1385 1HZ  LYS A  89      21.228 -19.707  -0.252  1.00  0.83           H  
ATOM   1386 2HZ  LYS A  89      19.603 -19.776  -0.060  1.00  0.83           H  
ATOM   1387 3HZ  LYS A  89      20.247 -19.310  -1.497  1.00  0.83           H  
ATOM   1388  N   LEU A  90      13.552 -16.020   0.212  1.00  0.91           N  
ATOM   1389  CA  LEU A  90      12.542 -14.986   0.324  1.00  0.91           C  
ATOM   1390  C   LEU A  90      11.446 -15.396   1.312  1.00  0.91           C  
ATOM   1391  O   LEU A  90      10.963 -14.571   2.091  1.00  0.91           O  
ATOM   1392  CB  LEU A  90      11.993 -14.698  -1.074  1.00  0.91           C  
ATOM   1393  CG  LEU A  90      13.027 -14.037  -2.012  1.00  0.91           C  
ATOM   1394  CD1 LEU A  90      12.498 -14.011  -3.399  1.00  0.91           C  
ATOM   1395  CD2 LEU A  90      13.337 -12.622  -1.532  1.00  0.91           C  
ATOM   1396  H   LEU A  90      13.686 -16.506  -0.677  1.00  0.91           H  
ATOM   1397  HA  LEU A  90      13.021 -14.081   0.699  1.00  0.91           H  
ATOM   1398 1HB  LEU A  90      11.678 -15.640  -1.528  1.00  0.91           H  
ATOM   1399 2HB  LEU A  90      11.130 -14.040  -0.993  1.00  0.91           H  
ATOM   1400  HG  LEU A  90      13.932 -14.629  -2.005  1.00  0.91           H  
ATOM   1401 1HD1 LEU A  90      13.230 -13.577  -4.056  1.00  0.91           H  
ATOM   1402 2HD1 LEU A  90      12.288 -15.030  -3.701  1.00  0.91           H  
ATOM   1403 3HD1 LEU A  90      11.595 -13.430  -3.431  1.00  0.91           H  
ATOM   1404 1HD2 LEU A  90      14.076 -12.167  -2.195  1.00  0.91           H  
ATOM   1405 2HD2 LEU A  90      12.424 -12.024  -1.542  1.00  0.91           H  
ATOM   1406 3HD2 LEU A  90      13.735 -12.660  -0.516  1.00  0.91           H  
ATOM   1407  N   ALA A  91      11.069 -16.680   1.309  1.00  1.00           N  
ATOM   1408  CA  ALA A  91      10.059 -17.190   2.229  1.00  1.00           C  
ATOM   1409  C   ALA A  91      10.526 -17.066   3.678  1.00  1.00           C  
ATOM   1410  O   ALA A  91       9.767 -16.615   4.534  1.00  1.00           O  
ATOM   1411  CB  ALA A  91       9.751 -18.642   1.911  1.00  1.00           C  
ATOM   1412  H   ALA A  91      11.481 -17.321   0.638  1.00  1.00           H  
ATOM   1413  HA  ALA A  91       9.155 -16.594   2.110  1.00  1.00           H  
ATOM   1414 1HB  ALA A  91       8.996 -19.018   2.581  1.00  1.00           H  
ATOM   1415 2HB  ALA A  91       9.403 -18.722   0.883  1.00  1.00           H  
ATOM   1416 3HB  ALA A  91      10.659 -19.231   2.029  1.00  1.00           H  
ATOM   1417  N   ASP A  92      11.802 -17.382   3.946  1.00  1.11           N  
ATOM   1418  CA  ASP A  92      12.360 -17.295   5.300  1.00  1.11           C  
ATOM   1419  C   ASP A  92      12.329 -15.869   5.841  1.00  1.11           C  
ATOM   1420  O   ASP A  92      12.183 -15.651   7.045  1.00  1.11           O  
ATOM   1421  CB  ASP A  92      13.799 -17.833   5.360  1.00  1.11           C  
ATOM   1422  CG  ASP A  92      13.911 -19.382   5.283  1.00  1.11           C  
ATOM   1423  OD1 ASP A  92      12.906 -20.053   5.402  1.00  1.11           O  
ATOM   1424  OD2 ASP A  92      15.017 -19.870   5.152  1.00  1.11           O  
ATOM   1425  H   ASP A  92      12.397 -17.739   3.196  1.00  1.11           H  
ATOM   1426  HA  ASP A  92      11.748 -17.913   5.955  1.00  1.11           H  
ATOM   1427 1HB  ASP A  92      14.362 -17.411   4.521  1.00  1.11           H  
ATOM   1428 2HB  ASP A  92      14.275 -17.489   6.275  1.00  1.11           H  
ATOM   1429  N   GLN A  93      12.437 -14.898   4.942  1.00  1.23           N  
ATOM   1430  CA  GLN A  93      12.433 -13.486   5.299  1.00  1.23           C  
ATOM   1431  C   GLN A  93      11.015 -12.911   5.471  1.00  1.23           C  
ATOM   1432  O   GLN A  93      10.862 -11.735   5.819  1.00  1.23           O  
ATOM   1433  CB  GLN A  93      13.161 -12.691   4.207  1.00  1.23           C  
ATOM   1434  CG  GLN A  93      14.638 -13.005   4.076  1.00  1.23           C  
ATOM   1435  CD  GLN A  93      15.269 -12.322   2.866  1.00  1.23           C  
ATOM   1436  OE1 GLN A  93      14.585 -11.902   1.925  1.00  1.23           O  
ATOM   1437  NE2 GLN A  93      16.590 -12.211   2.883  1.00  1.23           N  
ATOM   1438  H   GLN A  93      12.587 -15.155   3.963  1.00  1.23           H  
ATOM   1439  HA  GLN A  93      12.965 -13.371   6.241  1.00  1.23           H  
ATOM   1440 1HB  GLN A  93      12.696 -12.907   3.244  1.00  1.23           H  
ATOM   1441 2HB  GLN A  93      13.053 -11.626   4.396  1.00  1.23           H  
ATOM   1442 1HG  GLN A  93      15.147 -12.648   4.969  1.00  1.23           H  
ATOM   1443 2HG  GLN A  93      14.771 -14.077   3.985  1.00  1.23           H  
ATOM   1444 1HE2 GLN A  93      17.065 -11.773   2.120  1.00  1.23           H  
ATOM   1445 2HE2 GLN A  93      17.110 -12.564   3.661  1.00  1.23           H  
ATOM   1446  N   CYS A  94       9.979 -13.706   5.190  1.00  1.32           N  
ATOM   1447  CA  CYS A  94       8.612 -13.204   5.245  1.00  1.32           C  
ATOM   1448  C   CYS A  94       7.785 -13.760   6.398  1.00  1.32           C  
ATOM   1449  O   CYS A  94       7.219 -14.854   6.317  1.00  1.32           O  
ATOM   1450  CB  CYS A  94       7.905 -13.548   3.952  1.00  1.32           C  
ATOM   1451  SG  CYS A  94       6.223 -12.920   3.824  1.00  1.32           S  
ATOM   1452  H   CYS A  94      10.127 -14.682   4.932  1.00  1.32           H  
ATOM   1453  HA  CYS A  94       8.650 -12.121   5.342  1.00  1.32           H  
ATOM   1454 1HB  CYS A  94       8.480 -13.191   3.126  1.00  1.32           H  
ATOM   1455 2HB  CYS A  94       7.863 -14.636   3.858  1.00  1.32           H  
ATOM   1456  HG  CYS A  94       6.532 -11.609   3.669  1.00  1.32           H  
ATOM   1457  N   THR A  95       7.582 -12.942   7.424  1.00  1.36           N  
ATOM   1458  CA  THR A  95       6.867 -13.386   8.618  1.00  1.36           C  
ATOM   1459  C   THR A  95       5.362 -13.456   8.365  1.00  1.36           C  
ATOM   1460  O   THR A  95       4.606 -14.013   9.159  1.00  1.36           O  
ATOM   1461  CB  THR A  95       7.170 -12.442   9.793  1.00  1.36           C  
ATOM   1462  OG1 THR A  95       6.731 -11.116   9.470  1.00  1.36           O  
ATOM   1463  CG2 THR A  95       8.671 -12.420  10.051  1.00  1.36           C  
ATOM   1464  H   THR A  95       8.015 -12.028   7.413  1.00  1.36           H  
ATOM   1465  HA  THR A  95       7.215 -14.386   8.879  1.00  1.36           H  
ATOM   1466  HB  THR A  95       6.649 -12.786  10.687  1.00  1.36           H  
ATOM   1467  HG1 THR A  95       5.769 -11.091   9.467  1.00  1.36           H  
ATOM   1468 1HG2 THR A  95       8.889 -11.748  10.882  1.00  1.36           H  
ATOM   1469 2HG2 THR A  95       9.012 -13.425  10.296  1.00  1.36           H  
ATOM   1470 3HG2 THR A  95       9.189 -12.070   9.156  1.00  1.36           H  
ATOM   1471  N   GLY A  96       4.948 -12.870   7.249  1.00  1.34           N  
ATOM   1472  CA  GLY A  96       3.569 -12.828   6.800  1.00  1.34           C  
ATOM   1473  C   GLY A  96       3.241 -13.932   5.786  1.00  1.34           C  
ATOM   1474  O   GLY A  96       2.160 -13.931   5.203  1.00  1.34           O  
ATOM   1475  H   GLY A  96       5.651 -12.440   6.668  1.00  1.34           H  
ATOM   1476 1HA  GLY A  96       2.906 -12.919   7.659  1.00  1.34           H  
ATOM   1477 2HA  GLY A  96       3.369 -11.856   6.349  1.00  1.34           H  
ATOM   1478  N   LEU A  97       4.144 -14.891   5.564  1.00  1.27           N  
ATOM   1479  CA  LEU A  97       3.848 -15.887   4.537  1.00  1.27           C  
ATOM   1480  C   LEU A  97       2.572 -16.681   4.817  1.00  1.27           C  
ATOM   1481  O   LEU A  97       2.505 -17.485   5.762  1.00  1.27           O  
ATOM   1482  CB  LEU A  97       5.016 -16.880   4.426  1.00  1.27           C  
ATOM   1483  CG  LEU A  97       4.892 -17.967   3.348  1.00  1.27           C  
ATOM   1484  CD1 LEU A  97       4.913 -17.323   1.973  1.00  1.27           C  
ATOM   1485  CD2 LEU A  97       6.044 -18.941   3.516  1.00  1.27           C  
ATOM   1486  H   LEU A  97       5.049 -14.901   6.041  1.00  1.27           H  
ATOM   1487  HA  LEU A  97       3.732 -15.368   3.585  1.00  1.27           H  
ATOM   1488 1HB  LEU A  97       5.928 -16.314   4.225  1.00  1.27           H  
ATOM   1489 2HB  LEU A  97       5.140 -17.373   5.388  1.00  1.27           H  
ATOM   1490  HG  LEU A  97       3.943 -18.494   3.461  1.00  1.27           H  
ATOM   1491 1HD1 LEU A  97       4.818 -18.084   1.206  1.00  1.27           H  
ATOM   1492 2HD1 LEU A  97       4.080 -16.625   1.882  1.00  1.27           H  
ATOM   1493 3HD1 LEU A  97       5.850 -16.786   1.839  1.00  1.27           H  
ATOM   1494 1HD2 LEU A  97       5.980 -19.720   2.781  1.00  1.27           H  
ATOM   1495 2HD2 LEU A  97       6.976 -18.396   3.400  1.00  1.27           H  
ATOM   1496 3HD2 LEU A  97       6.009 -19.382   4.504  1.00  1.27           H  
ATOM   1497  N   GLN A  98       1.588 -16.506   3.931  1.00  1.17           N  
ATOM   1498  CA  GLN A  98       0.298 -17.188   4.028  1.00  1.17           C  
ATOM   1499  C   GLN A  98       0.229 -18.291   2.988  1.00  1.17           C  
ATOM   1500  O   GLN A  98      -0.485 -19.295   3.137  1.00  1.17           O  
ATOM   1501  CB  GLN A  98      -0.873 -16.239   3.736  1.00  1.17           C  
ATOM   1502  CG  GLN A  98      -1.048 -15.063   4.649  1.00  1.17           C  
ATOM   1503  CD  GLN A  98      -2.343 -14.328   4.325  1.00  1.17           C  
ATOM   1504  OE1 GLN A  98      -3.055 -14.729   3.375  1.00  1.17           O  
ATOM   1505  NE2 GLN A  98      -2.646 -13.295   5.099  1.00  1.17           N  
ATOM   1506  H   GLN A  98       1.731 -15.820   3.204  1.00  1.17           H  
ATOM   1507  HA  GLN A  98       0.190 -17.623   5.020  1.00  1.17           H  
ATOM   1508 1HB  GLN A  98      -0.765 -15.847   2.724  1.00  1.17           H  
ATOM   1509 2HB  GLN A  98      -1.802 -16.806   3.759  1.00  1.17           H  
ATOM   1510 1HG  GLN A  98      -1.080 -15.401   5.683  1.00  1.17           H  
ATOM   1511 2HG  GLN A  98      -0.219 -14.372   4.503  1.00  1.17           H  
ATOM   1512 1HE2 GLN A  98      -3.523 -12.772   4.986  1.00  1.17           H  
ATOM   1513 2HE2 GLN A  98      -2.035 -13.037   5.846  1.00  1.17           H  
ATOM   1514  N   GLY A  99       0.959 -18.056   1.917  1.00  1.07           N  
ATOM   1515  CA  GLY A  99       0.942 -18.895   0.755  1.00  1.07           C  
ATOM   1516  C   GLY A  99       1.795 -18.304  -0.338  1.00  1.07           C  
ATOM   1517  O   GLY A  99       2.337 -17.204  -0.201  1.00  1.07           O  
ATOM   1518  H   GLY A  99       1.541 -17.237   1.904  1.00  1.07           H  
ATOM   1519 1HA  GLY A  99       1.293 -19.886   0.990  1.00  1.07           H  
ATOM   1520 2HA  GLY A  99      -0.079 -18.992   0.406  1.00  1.07           H  
ATOM   1521  N   PHE A 100       1.872 -19.037  -1.434  1.00  0.99           N  
ATOM   1522  CA  PHE A 100       2.662 -18.647  -2.584  1.00  0.99           C  
ATOM   1523  C   PHE A 100       1.802 -18.325  -3.776  1.00  0.99           C  
ATOM   1524  O   PHE A 100       0.782 -18.975  -4.011  1.00  0.99           O  
ATOM   1525  CB  PHE A 100       3.625 -19.782  -2.944  1.00  0.99           C  
ATOM   1526  CG  PHE A 100       4.668 -19.941  -1.894  1.00  0.99           C  
ATOM   1527  CD1 PHE A 100       4.425 -20.694  -0.765  1.00  0.99           C  
ATOM   1528  CD2 PHE A 100       5.894 -19.305  -2.020  1.00  0.99           C  
ATOM   1529  CE1 PHE A 100       5.372 -20.791   0.204  1.00  0.99           C  
ATOM   1530  CE2 PHE A 100       6.843 -19.416  -1.041  1.00  0.99           C  
ATOM   1531  CZ  PHE A 100       6.583 -20.150   0.062  1.00  0.99           C  
ATOM   1532  H   PHE A 100       1.343 -19.906  -1.440  1.00  0.99           H  
ATOM   1533  HA  PHE A 100       3.239 -17.759  -2.327  1.00  0.99           H  
ATOM   1534 1HB  PHE A 100       3.076 -20.722  -3.038  1.00  0.99           H  
ATOM   1535 2HB  PHE A 100       4.110 -19.574  -3.898  1.00  0.99           H  
ATOM   1536  HD1 PHE A 100       3.460 -21.198  -0.646  1.00  0.99           H  
ATOM   1537  HD2 PHE A 100       6.094 -18.704  -2.908  1.00  0.99           H  
ATOM   1538  HE1 PHE A 100       5.168 -21.370   1.095  1.00  0.99           H  
ATOM   1539  HE2 PHE A 100       7.800 -18.910  -1.137  1.00  0.99           H  
ATOM   1540  HZ  PHE A 100       7.333 -20.225   0.836  1.00  0.99           H  
ATOM   1541  N   LEU A 101       2.221 -17.308  -4.522  1.00  0.94           N  
ATOM   1542  CA  LEU A 101       1.580 -16.982  -5.780  1.00  0.94           C  
ATOM   1543  C   LEU A 101       2.500 -17.300  -6.939  1.00  0.94           C  
ATOM   1544  O   LEU A 101       3.661 -16.883  -6.960  1.00  0.94           O  
ATOM   1545  CB  LEU A 101       1.151 -15.519  -5.840  1.00  0.94           C  
ATOM   1546  CG  LEU A 101      -0.251 -15.204  -5.335  1.00  0.94           C  
ATOM   1547  CD1 LEU A 101      -0.388 -15.441  -3.816  1.00  0.94           C  
ATOM   1548  CD2 LEU A 101      -0.550 -13.780  -5.678  1.00  0.94           C  
ATOM   1549  H   LEU A 101       3.035 -16.789  -4.233  1.00  0.94           H  
ATOM   1550  HA  LEU A 101       0.692 -17.580  -5.872  1.00  0.94           H  
ATOM   1551 1HB  LEU A 101       1.856 -14.923  -5.265  1.00  0.94           H  
ATOM   1552 2HB  LEU A 101       1.202 -15.198  -6.882  1.00  0.94           H  
ATOM   1553  HG  LEU A 101      -0.955 -15.857  -5.844  1.00  0.94           H  
ATOM   1554 1HD1 LEU A 101      -1.403 -15.204  -3.503  1.00  0.94           H  
ATOM   1555 2HD1 LEU A 101      -0.187 -16.474  -3.584  1.00  0.94           H  
ATOM   1556 3HD1 LEU A 101       0.307 -14.814  -3.278  1.00  0.94           H  
ATOM   1557 1HD2 LEU A 101      -1.558 -13.546  -5.357  1.00  0.94           H  
ATOM   1558 2HD2 LEU A 101       0.158 -13.129  -5.173  1.00  0.94           H  
ATOM   1559 3HD2 LEU A 101      -0.466 -13.635  -6.755  1.00  0.94           H  
ATOM   1560  N   VAL A 102       1.964 -18.016  -7.906  1.00  0.91           N  
ATOM   1561  CA  VAL A 102       2.722 -18.384  -9.092  1.00  0.91           C  
ATOM   1562  C   VAL A 102       1.963 -17.985 -10.348  1.00  0.91           C  
ATOM   1563  O   VAL A 102       0.772 -18.267 -10.456  1.00  0.91           O  
ATOM   1564  CB  VAL A 102       2.986 -19.907  -9.095  1.00  0.91           C  
ATOM   1565  CG1 VAL A 102       3.749 -20.300 -10.316  1.00  0.91           C  
ATOM   1566  CG2 VAL A 102       3.773 -20.309  -7.846  1.00  0.91           C  
ATOM   1567  H   VAL A 102       1.001 -18.342  -7.782  1.00  0.91           H  
ATOM   1568  HA  VAL A 102       3.676 -17.861  -9.081  1.00  0.91           H  
ATOM   1569  HB  VAL A 102       2.035 -20.428  -9.105  1.00  0.91           H  
ATOM   1570 1HG1 VAL A 102       3.912 -21.367 -10.272  1.00  0.91           H  
ATOM   1571 2HG1 VAL A 102       3.188 -20.044 -11.217  1.00  0.91           H  
ATOM   1572 3HG1 VAL A 102       4.708 -19.787 -10.330  1.00  0.91           H  
ATOM   1573 1HG2 VAL A 102       3.944 -21.385  -7.860  1.00  0.91           H  
ATOM   1574 2HG2 VAL A 102       4.731 -19.787  -7.839  1.00  0.91           H  
ATOM   1575 3HG2 VAL A 102       3.213 -20.049  -6.949  1.00  0.91           H  
ATOM   1576  N   PHE A 103       2.624 -17.323 -11.289  1.00  0.90           N  
ATOM   1577  CA  PHE A 103       1.920 -16.986 -12.518  1.00  0.90           C  
ATOM   1578  C   PHE A 103       2.494 -17.765 -13.686  1.00  0.90           C  
ATOM   1579  O   PHE A 103       3.687 -18.069 -13.696  1.00  0.90           O  
ATOM   1580  CB  PHE A 103       2.003 -15.481 -12.776  1.00  0.90           C  
ATOM   1581  CG  PHE A 103       3.404 -14.933 -12.911  1.00  0.90           C  
ATOM   1582  CD1 PHE A 103       4.043 -14.880 -14.142  1.00  0.90           C  
ATOM   1583  CD2 PHE A 103       4.082 -14.457 -11.790  1.00  0.90           C  
ATOM   1584  CE1 PHE A 103       5.327 -14.357 -14.253  1.00  0.90           C  
ATOM   1585  CE2 PHE A 103       5.362 -13.939 -11.899  1.00  0.90           C  
ATOM   1586  CZ  PHE A 103       5.981 -13.887 -13.130  1.00  0.90           C  
ATOM   1587  H   PHE A 103       3.598 -17.084 -11.164  1.00  0.90           H  
ATOM   1588  HA  PHE A 103       0.880 -17.256 -12.406  1.00  0.90           H  
ATOM   1589 1HB  PHE A 103       1.462 -15.251 -13.695  1.00  0.90           H  
ATOM   1590 2HB  PHE A 103       1.504 -14.949 -11.968  1.00  0.90           H  
ATOM   1591  HD1 PHE A 103       3.520 -15.248 -15.027  1.00  0.90           H  
ATOM   1592  HD2 PHE A 103       3.591 -14.494 -10.815  1.00  0.90           H  
ATOM   1593  HE1 PHE A 103       5.815 -14.316 -15.226  1.00  0.90           H  
ATOM   1594  HE2 PHE A 103       5.880 -13.568 -11.014  1.00  0.90           H  
ATOM   1595  HZ  PHE A 103       6.979 -13.476 -13.210  1.00  0.90           H  
ATOM   1596  N   HIS A 104       1.662 -18.043 -14.694  1.00  0.89           N  
ATOM   1597  CA  HIS A 104       2.174 -18.755 -15.863  1.00  0.89           C  
ATOM   1598  C   HIS A 104       1.326 -18.662 -17.139  1.00  0.89           C  
ATOM   1599  O   HIS A 104       0.155 -18.275 -17.100  1.00  0.89           O  
ATOM   1600  CB  HIS A 104       2.436 -20.217 -15.473  1.00  0.89           C  
ATOM   1601  CG  HIS A 104       1.256 -21.063 -15.074  1.00  0.89           C  
ATOM   1602  ND1 HIS A 104       0.748 -22.040 -15.893  1.00  0.89           N  
ATOM   1603  CD2 HIS A 104       0.496 -21.093 -13.945  1.00  0.89           C  
ATOM   1604  CE1 HIS A 104      -0.254 -22.639 -15.293  1.00  0.89           C  
ATOM   1605  NE2 HIS A 104      -0.432 -22.091 -14.119  1.00  0.89           N  
ATOM   1606  H   HIS A 104       0.678 -17.792 -14.598  1.00  0.89           H  
ATOM   1607  HA  HIS A 104       3.144 -18.328 -16.115  1.00  0.89           H  
ATOM   1608 1HB  HIS A 104       2.927 -20.722 -16.306  1.00  0.89           H  
ATOM   1609 2HB  HIS A 104       3.134 -20.242 -14.653  1.00  0.89           H  
ATOM   1610  HD2 HIS A 104       0.604 -20.455 -13.064  1.00  0.89           H  
ATOM   1611  HE1 HIS A 104      -0.833 -23.449 -15.694  1.00  0.89           H  
ATOM   1612  HE2 HIS A 104      -1.166 -22.375 -13.451  1.00  0.89           H  
ATOM   1613  N   SER A 105       1.942 -19.028 -18.268  1.00  0.89           N  
ATOM   1614  CA  SER A 105       1.259 -19.067 -19.563  1.00  0.89           C  
ATOM   1615  C   SER A 105       1.168 -20.490 -20.100  1.00  0.89           C  
ATOM   1616  O   SER A 105       2.180 -21.112 -20.433  1.00  0.89           O  
ATOM   1617  CB  SER A 105       2.002 -18.219 -20.567  1.00  0.89           C  
ATOM   1618  OG  SER A 105       2.030 -16.876 -20.170  1.00  0.89           O  
ATOM   1619  H   SER A 105       2.909 -19.311 -18.216  1.00  0.89           H  
ATOM   1620  HA  SER A 105       0.245 -18.685 -19.442  1.00  0.89           H  
ATOM   1621 1HB  SER A 105       3.020 -18.592 -20.680  1.00  0.89           H  
ATOM   1622 2HB  SER A 105       1.512 -18.302 -21.535  1.00  0.89           H  
ATOM   1623  HG  SER A 105       1.114 -16.623 -20.022  1.00  0.89           H  
ATOM   1624  N   PHE A 106      -0.053 -20.967 -20.282  1.00  0.88           N  
ATOM   1625  CA  PHE A 106      -0.308 -22.343 -20.701  1.00  0.88           C  
ATOM   1626  C   PHE A 106       0.112 -22.664 -22.128  1.00  0.88           C  
ATOM   1627  O   PHE A 106       0.345 -23.820 -22.461  1.00  0.88           O  
ATOM   1628  CB  PHE A 106      -1.787 -22.651 -20.571  1.00  0.88           C  
ATOM   1629  CG  PHE A 106      -2.289 -22.994 -19.241  1.00  0.88           C  
ATOM   1630  CD1 PHE A 106      -2.964 -22.128 -18.490  1.00  0.88           C  
ATOM   1631  CD2 PHE A 106      -2.149 -24.238 -18.772  1.00  0.88           C  
ATOM   1632  CE1 PHE A 106      -3.460 -22.526 -17.300  1.00  0.88           C  
ATOM   1633  CE2 PHE A 106      -2.683 -24.619 -17.568  1.00  0.88           C  
ATOM   1634  CZ  PHE A 106      -3.325 -23.761 -16.843  1.00  0.88           C  
ATOM   1635  H   PHE A 106      -0.852 -20.368 -20.078  1.00  0.88           H  
ATOM   1636  HA  PHE A 106       0.239 -23.001 -20.027  1.00  0.88           H  
ATOM   1637 1HB  PHE A 106      -2.342 -21.794 -20.908  1.00  0.88           H  
ATOM   1638 2HB  PHE A 106      -2.035 -23.448 -21.250  1.00  0.88           H  
ATOM   1639  HD1 PHE A 106      -3.125 -21.120 -18.830  1.00  0.88           H  
ATOM   1640  HD2 PHE A 106      -1.613 -24.939 -19.379  1.00  0.88           H  
ATOM   1641  HE1 PHE A 106      -4.008 -21.852 -16.724  1.00  0.88           H  
ATOM   1642  HE2 PHE A 106      -2.593 -25.615 -17.206  1.00  0.88           H  
ATOM   1643  HZ  PHE A 106      -3.759 -24.052 -15.883  1.00  0.88           H  
ATOM   1644  N   GLY A 107       0.173 -21.659 -22.992  1.00  0.88           N  
ATOM   1645  CA  GLY A 107       0.535 -21.930 -24.378  1.00  0.88           C  
ATOM   1646  C   GLY A 107       2.051 -22.016 -24.604  1.00  0.88           C  
ATOM   1647  O   GLY A 107       2.489 -22.390 -25.698  1.00  0.88           O  
ATOM   1648  H   GLY A 107      -0.020 -20.719 -22.685  1.00  0.88           H  
ATOM   1649 1HA  GLY A 107       0.066 -22.863 -24.695  1.00  0.88           H  
ATOM   1650 2HA  GLY A 107       0.118 -21.148 -25.014  1.00  0.88           H  
ATOM   1651  N   GLY A 108       2.858 -21.661 -23.594  1.00  0.87           N  
ATOM   1652  CA  GLY A 108       4.307 -21.699 -23.767  1.00  0.87           C  
ATOM   1653  C   GLY A 108       4.913 -22.954 -23.159  1.00  0.87           C  
ATOM   1654  O   GLY A 108       4.466 -23.422 -22.111  1.00  0.87           O  
ATOM   1655  H   GLY A 108       2.476 -21.396 -22.685  1.00  0.87           H  
ATOM   1656 1HA  GLY A 108       4.554 -21.649 -24.828  1.00  0.87           H  
ATOM   1657 2HA  GLY A 108       4.747 -20.820 -23.300  1.00  0.87           H  
ATOM   1658  N   GLY A 109       5.988 -23.454 -23.768  1.00  0.85           N  
ATOM   1659  CA  GLY A 109       6.713 -24.618 -23.267  1.00  0.85           C  
ATOM   1660  C   GLY A 109       7.304 -24.302 -21.909  1.00  0.85           C  
ATOM   1661  O   GLY A 109       7.111 -25.039 -20.940  1.00  0.85           O  
ATOM   1662  H   GLY A 109       6.340 -23.034 -24.623  1.00  0.85           H  
ATOM   1663 1HA  GLY A 109       6.036 -25.469 -23.194  1.00  0.85           H  
ATOM   1664 2HA  GLY A 109       7.505 -24.890 -23.966  1.00  0.85           H  
ATOM   1665  N   THR A 110       8.028 -23.177 -21.839  1.00  0.84           N  
ATOM   1666  CA  THR A 110       8.647 -22.764 -20.592  1.00  0.84           C  
ATOM   1667  C   THR A 110       7.644 -22.515 -19.509  1.00  0.84           C  
ATOM   1668  O   THR A 110       7.734 -23.080 -18.425  1.00  0.84           O  
ATOM   1669  CB  THR A 110       9.429 -21.443 -20.734  1.00  0.84           C  
ATOM   1670  OG1 THR A 110      10.526 -21.603 -21.633  1.00  0.84           O  
ATOM   1671  CG2 THR A 110       9.929 -21.006 -19.366  1.00  0.84           C  
ATOM   1672  H   THR A 110       8.158 -22.616 -22.675  1.00  0.84           H  
ATOM   1673  HA  THR A 110       9.325 -23.554 -20.263  1.00  0.84           H  
ATOM   1674  HB  THR A 110       8.781 -20.666 -21.131  1.00  0.84           H  
ATOM   1675  HG1 THR A 110      10.259 -21.505 -22.575  1.00  0.84           H  
ATOM   1676 1HG2 THR A 110      10.480 -20.075 -19.467  1.00  0.84           H  
ATOM   1677 2HG2 THR A 110       9.087 -20.855 -18.694  1.00  0.84           H  
ATOM   1678 3HG2 THR A 110      10.562 -21.767 -18.958  1.00  0.84           H  
ATOM   1679  N   GLY A 111       6.646 -21.703 -19.827  1.00  0.82           N  
ATOM   1680  CA  GLY A 111       5.650 -21.313 -18.854  1.00  0.82           C  
ATOM   1681  C   GLY A 111       4.977 -22.511 -18.227  1.00  0.82           C  
ATOM   1682  O   GLY A 111       5.020 -22.694 -17.005  1.00  0.82           O  
ATOM   1683  H   GLY A 111       6.605 -21.320 -20.757  1.00  0.82           H  
ATOM   1684 1HA  GLY A 111       6.117 -20.705 -18.082  1.00  0.82           H  
ATOM   1685 2HA  GLY A 111       4.897 -20.695 -19.345  1.00  0.82           H  
ATOM   1686  N   SER A 112       4.378 -23.349 -19.062  1.00  0.80           N  
ATOM   1687  CA  SER A 112       3.625 -24.475 -18.567  1.00  0.80           C  
ATOM   1688  C   SER A 112       4.473 -25.602 -17.990  1.00  0.80           C  
ATOM   1689  O   SER A 112       4.173 -26.134 -16.907  1.00  0.80           O  
ATOM   1690  CB  SER A 112       2.840 -25.011 -19.727  1.00  0.80           C  
ATOM   1691  OG  SER A 112       3.687 -25.523 -20.712  1.00  0.80           O  
ATOM   1692  H   SER A 112       4.404 -23.189 -20.073  1.00  0.80           H  
ATOM   1693  HA  SER A 112       2.945 -24.114 -17.794  1.00  0.80           H  
ATOM   1694 1HB  SER A 112       2.198 -25.759 -19.384  1.00  0.80           H  
ATOM   1695 2HB  SER A 112       2.233 -24.222 -20.153  1.00  0.80           H  
ATOM   1696  HG  SER A 112       4.075 -24.743 -21.156  1.00  0.80           H  
ATOM   1697  N   GLY A 113       5.550 -25.956 -18.689  1.00  0.79           N  
ATOM   1698  CA  GLY A 113       6.414 -27.038 -18.270  1.00  0.79           C  
ATOM   1699  C   GLY A 113       7.116 -26.724 -16.960  1.00  0.79           C  
ATOM   1700  O   GLY A 113       7.001 -27.470 -15.974  1.00  0.79           O  
ATOM   1701  H   GLY A 113       5.784 -25.478 -19.559  1.00  0.79           H  
ATOM   1702 1HA  GLY A 113       5.821 -27.944 -18.163  1.00  0.79           H  
ATOM   1703 2HA  GLY A 113       7.141 -27.229 -19.054  1.00  0.79           H  
ATOM   1704  N   PHE A 114       7.853 -25.603 -16.951  1.00  0.78           N  
ATOM   1705  CA  PHE A 114       8.593 -25.185 -15.777  1.00  0.78           C  
ATOM   1706  C   PHE A 114       7.685 -24.947 -14.602  1.00  0.78           C  
ATOM   1707  O   PHE A 114       7.972 -25.413 -13.499  1.00  0.78           O  
ATOM   1708  CB  PHE A 114       9.409 -23.917 -16.003  1.00  0.78           C  
ATOM   1709  CG  PHE A 114      10.029 -23.471 -14.719  1.00  0.78           C  
ATOM   1710  CD1 PHE A 114      11.145 -24.073 -14.220  1.00  0.78           C  
ATOM   1711  CD2 PHE A 114       9.450 -22.453 -13.987  1.00  0.78           C  
ATOM   1712  CE1 PHE A 114      11.671 -23.690 -13.034  1.00  0.78           C  
ATOM   1713  CE2 PHE A 114       9.977 -22.073 -12.793  1.00  0.78           C  
ATOM   1714  CZ  PHE A 114      11.089 -22.706 -12.315  1.00  0.78           C  
ATOM   1715  H   PHE A 114       7.883 -24.993 -17.767  1.00  0.78           H  
ATOM   1716  HA  PHE A 114       9.287 -25.982 -15.513  1.00  0.78           H  
ATOM   1717 1HB  PHE A 114      10.184 -24.082 -16.751  1.00  0.78           H  
ATOM   1718 2HB  PHE A 114       8.770 -23.119 -16.337  1.00  0.78           H  
ATOM   1719  HD1 PHE A 114      11.599 -24.863 -14.766  1.00  0.78           H  
ATOM   1720  HD2 PHE A 114       8.554 -21.960 -14.372  1.00  0.78           H  
ATOM   1721  HE1 PHE A 114      12.557 -24.188 -12.656  1.00  0.78           H  
ATOM   1722  HE2 PHE A 114       9.511 -21.273 -12.228  1.00  0.78           H  
ATOM   1723  HZ  PHE A 114      11.506 -22.425 -11.374  1.00  0.78           H  
ATOM   1724  N   THR A 115       6.604 -24.200 -14.805  1.00  0.76           N  
ATOM   1725  CA  THR A 115       5.750 -23.897 -13.687  1.00  0.76           C  
ATOM   1726  C   THR A 115       5.167 -25.140 -13.060  1.00  0.76           C  
ATOM   1727  O   THR A 115       5.119 -25.241 -11.837  1.00  0.76           O  
ATOM   1728  CB  THR A 115       4.631 -22.973 -14.071  1.00  0.76           C  
ATOM   1729  OG1 THR A 115       5.178 -21.753 -14.548  1.00  0.76           O  
ATOM   1730  CG2 THR A 115       3.855 -22.734 -12.900  1.00  0.76           C  
ATOM   1731  H   THR A 115       6.352 -23.826 -15.722  1.00  0.76           H  
ATOM   1732  HA  THR A 115       6.355 -23.393 -12.933  1.00  0.76           H  
ATOM   1733  HB  THR A 115       4.001 -23.419 -14.843  1.00  0.76           H  
ATOM   1734  HG1 THR A 115       5.387 -21.878 -15.497  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115       3.053 -22.059 -13.116  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115       3.455 -23.679 -12.544  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115       4.506 -22.310 -12.164  1.00  0.76           H  
ATOM   1738  N   SER A 116       4.721 -26.105 -13.867  1.00  0.76           N  
ATOM   1739  CA  SER A 116       4.164 -27.310 -13.280  1.00  0.76           C  
ATOM   1740  C   SER A 116       5.178 -27.991 -12.371  1.00  0.76           C  
ATOM   1741  O   SER A 116       4.847 -28.445 -11.269  1.00  0.76           O  
ATOM   1742  CB  SER A 116       3.854 -28.300 -14.364  1.00  0.76           C  
ATOM   1743  OG  SER A 116       2.837 -27.898 -15.207  1.00  0.76           O  
ATOM   1744  H   SER A 116       4.748 -26.013 -14.886  1.00  0.76           H  
ATOM   1745  HA  SER A 116       3.271 -27.052 -12.709  1.00  0.76           H  
ATOM   1746 1HB  SER A 116       4.752 -28.450 -14.959  1.00  0.76           H  
ATOM   1747 2HB  SER A 116       3.617 -29.239 -13.921  1.00  0.76           H  
ATOM   1748  HG  SER A 116       3.217 -27.148 -15.740  1.00  0.76           H  
ATOM   1749  N   LEU A 117       6.423 -28.036 -12.843  1.00  0.75           N  
ATOM   1750  CA  LEU A 117       7.529 -28.662 -12.142  1.00  0.75           C  
ATOM   1751  C   LEU A 117       7.788 -27.923 -10.825  1.00  0.75           C  
ATOM   1752  O   LEU A 117       7.942 -28.536  -9.759  1.00  0.75           O  
ATOM   1753  CB  LEU A 117       8.744 -28.603 -13.061  1.00  0.75           C  
ATOM   1754  CG  LEU A 117       9.982 -29.214 -12.629  1.00  0.75           C  
ATOM   1755  CD1 LEU A 117       9.794 -30.708 -12.475  1.00  0.75           C  
ATOM   1756  CD2 LEU A 117      11.025 -28.869 -13.657  1.00  0.75           C  
ATOM   1757  H   LEU A 117       6.613 -27.633 -13.765  1.00  0.75           H  
ATOM   1758  HA  LEU A 117       7.273 -29.699 -11.926  1.00  0.75           H  
ATOM   1759 1HB  LEU A 117       8.478 -29.053 -14.013  1.00  0.75           H  
ATOM   1760 2HB  LEU A 117       8.975 -27.570 -13.251  1.00  0.75           H  
ATOM   1761  HG  LEU A 117      10.262 -28.822 -11.664  1.00  0.75           H  
ATOM   1762 1HD1 LEU A 117      10.729 -31.160 -12.154  1.00  0.75           H  
ATOM   1763 2HD1 LEU A 117       9.020 -30.908 -11.734  1.00  0.75           H  
ATOM   1764 3HD1 LEU A 117       9.495 -31.136 -13.440  1.00  0.75           H  
ATOM   1765 1HD2 LEU A 117      11.955 -29.291 -13.359  1.00  0.75           H  
ATOM   1766 2HD2 LEU A 117      10.737 -29.263 -14.628  1.00  0.75           H  
ATOM   1767 3HD2 LEU A 117      11.117 -27.787 -13.722  1.00  0.75           H  
ATOM   1768  N   LEU A 118       7.811 -26.592 -10.906  1.00  0.74           N  
ATOM   1769  CA  LEU A 118       8.045 -25.757  -9.747  1.00  0.74           C  
ATOM   1770  C   LEU A 118       6.953 -25.966  -8.715  1.00  0.74           C  
ATOM   1771  O   LEU A 118       7.251 -26.153  -7.539  1.00  0.74           O  
ATOM   1772  CB  LEU A 118       8.094 -24.280 -10.130  1.00  0.74           C  
ATOM   1773  CG  LEU A 118       8.334 -23.349  -8.952  1.00  0.74           C  
ATOM   1774  CD1 LEU A 118       9.711 -23.662  -8.341  1.00  0.74           C  
ATOM   1775  CD2 LEU A 118       8.233 -21.909  -9.389  1.00  0.74           C  
ATOM   1776  H   LEU A 118       7.684 -26.148 -11.814  1.00  0.74           H  
ATOM   1777  HA  LEU A 118       8.991 -26.039  -9.297  1.00  0.74           H  
ATOM   1778 1HB  LEU A 118       8.885 -24.136 -10.861  1.00  0.74           H  
ATOM   1779 2HB  LEU A 118       7.146 -24.008 -10.592  1.00  0.74           H  
ATOM   1780  HG  LEU A 118       7.584 -23.542  -8.209  1.00  0.74           H  
ATOM   1781 1HD1 LEU A 118       9.879 -23.022  -7.482  1.00  0.74           H  
ATOM   1782 2HD1 LEU A 118       9.740 -24.704  -8.028  1.00  0.74           H  
ATOM   1783 3HD1 LEU A 118      10.489 -23.489  -9.081  1.00  0.74           H  
ATOM   1784 1HD2 LEU A 118       8.389 -21.260  -8.532  1.00  0.74           H  
ATOM   1785 2HD2 LEU A 118       8.984 -21.707 -10.128  1.00  0.74           H  
ATOM   1786 3HD2 LEU A 118       7.243 -21.727  -9.811  1.00  0.74           H  
ATOM   1787  N   MET A 119       5.689 -25.943  -9.147  1.00  0.75           N  
ATOM   1788  CA  MET A 119       4.567 -26.116  -8.234  1.00  0.75           C  
ATOM   1789  C   MET A 119       4.643 -27.431  -7.484  1.00  0.75           C  
ATOM   1790  O   MET A 119       4.412 -27.455  -6.271  1.00  0.75           O  
ATOM   1791  CB  MET A 119       3.248 -26.010  -8.985  1.00  0.75           C  
ATOM   1792  CG  MET A 119       2.894 -24.614  -9.455  1.00  0.75           C  
ATOM   1793  SD  MET A 119       1.397 -24.610 -10.437  1.00  0.75           S  
ATOM   1794  CE  MET A 119       1.113 -22.880 -10.607  1.00  0.75           C  
ATOM   1795  H   MET A 119       5.505 -25.792 -10.136  1.00  0.75           H  
ATOM   1796  HA  MET A 119       4.605 -25.315  -7.499  1.00  0.75           H  
ATOM   1797 1HB  MET A 119       3.294 -26.649  -9.870  1.00  0.75           H  
ATOM   1798 2HB  MET A 119       2.436 -26.379  -8.357  1.00  0.75           H  
ATOM   1799 1HG  MET A 119       2.742 -23.964  -8.594  1.00  0.75           H  
ATOM   1800 2HG  MET A 119       3.708 -24.204 -10.048  1.00  0.75           H  
ATOM   1801 1HE  MET A 119       0.238 -22.725 -11.209  1.00  0.75           H  
ATOM   1802 2HE  MET A 119       0.967 -22.451  -9.623  1.00  0.75           H  
ATOM   1803 3HE  MET A 119       1.935 -22.411 -11.074  1.00  0.75           H  
ATOM   1804  N   GLU A 120       4.995 -28.524  -8.167  1.00  0.75           N  
ATOM   1805  CA  GLU A 120       5.117 -29.783  -7.445  1.00  0.75           C  
ATOM   1806  C   GLU A 120       6.170 -29.671  -6.349  1.00  0.75           C  
ATOM   1807  O   GLU A 120       5.942 -30.078  -5.203  1.00  0.75           O  
ATOM   1808  CB  GLU A 120       5.474 -30.942  -8.383  1.00  0.75           C  
ATOM   1809  CG  GLU A 120       5.626 -32.288  -7.639  1.00  0.75           C  
ATOM   1810  CD  GLU A 120       5.808 -33.490  -8.537  1.00  0.75           C  
ATOM   1811  OE1 GLU A 120       5.815 -33.334  -9.733  1.00  0.75           O  
ATOM   1812  OE2 GLU A 120       5.933 -34.573  -8.014  1.00  0.75           O  
ATOM   1813  H   GLU A 120       5.157 -28.480  -9.177  1.00  0.75           H  
ATOM   1814  HA  GLU A 120       4.160 -30.003  -6.974  1.00  0.75           H  
ATOM   1815 1HB  GLU A 120       4.707 -31.044  -9.148  1.00  0.75           H  
ATOM   1816 2HB  GLU A 120       6.416 -30.721  -8.889  1.00  0.75           H  
ATOM   1817 1HG  GLU A 120       6.504 -32.211  -6.998  1.00  0.75           H  
ATOM   1818 2HG  GLU A 120       4.774 -32.440  -6.993  1.00  0.75           H  
ATOM   1819  N   ARG A 121       7.314 -29.081  -6.684  1.00  0.77           N  
ATOM   1820  CA  ARG A 121       8.380 -28.949  -5.709  1.00  0.77           C  
ATOM   1821  C   ARG A 121       7.976 -28.020  -4.561  1.00  0.77           C  
ATOM   1822  O   ARG A 121       8.291 -28.292  -3.399  1.00  0.77           O  
ATOM   1823  CB  ARG A 121       9.628 -28.448  -6.392  1.00  0.77           C  
ATOM   1824  CG  ARG A 121      10.268 -29.464  -7.364  1.00  0.77           C  
ATOM   1825  CD  ARG A 121      10.992 -30.585  -6.666  1.00  0.77           C  
ATOM   1826  NE  ARG A 121      12.191 -30.122  -5.947  1.00  0.77           N  
ATOM   1827  CZ  ARG A 121      13.428 -29.998  -6.510  1.00  0.77           C  
ATOM   1828  NH1 ARG A 121      13.618 -30.324  -7.767  1.00  0.77           N  
ATOM   1829  NH2 ARG A 121      14.447 -29.547  -5.796  1.00  0.77           N  
ATOM   1830  H   ARG A 121       7.453 -28.750  -7.644  1.00  0.77           H  
ATOM   1831  HA  ARG A 121       8.588 -29.936  -5.297  1.00  0.77           H  
ATOM   1832 1HB  ARG A 121       9.412 -27.532  -6.945  1.00  0.77           H  
ATOM   1833 2HB  ARG A 121      10.341 -28.217  -5.622  1.00  0.77           H  
ATOM   1834 1HG  ARG A 121       9.472 -29.905  -7.971  1.00  0.77           H  
ATOM   1835 2HG  ARG A 121      10.953 -28.954  -8.015  1.00  0.77           H  
ATOM   1836 1HD  ARG A 121      10.320 -31.052  -5.944  1.00  0.77           H  
ATOM   1837 2HD  ARG A 121      11.300 -31.326  -7.402  1.00  0.77           H  
ATOM   1838  HE  ARG A 121      12.086 -29.856  -4.974  1.00  0.77           H  
ATOM   1839 1HH1 ARG A 121      12.850 -30.666  -8.320  1.00  0.77           H  
ATOM   1840 2HH1 ARG A 121      14.540 -30.234  -8.183  1.00  0.77           H  
ATOM   1841 1HH2 ARG A 121      14.310 -29.293  -4.831  1.00  0.77           H  
ATOM   1842 2HH2 ARG A 121      15.383 -29.420  -6.240  1.00  0.77           H  
ATOM   1843  N   LEU A 122       7.237 -26.948  -4.873  1.00  0.80           N  
ATOM   1844  CA  LEU A 122       6.788 -26.027  -3.839  1.00  0.80           C  
ATOM   1845  C   LEU A 122       5.821 -26.722  -2.900  1.00  0.80           C  
ATOM   1846  O   LEU A 122       5.875 -26.503  -1.695  1.00  0.80           O  
ATOM   1847  CB  LEU A 122       6.114 -24.784  -4.436  1.00  0.80           C  
ATOM   1848  CG  LEU A 122       7.056 -23.824  -5.196  1.00  0.80           C  
ATOM   1849  CD1 LEU A 122       6.251 -22.723  -5.866  1.00  0.80           C  
ATOM   1850  CD2 LEU A 122       8.037 -23.253  -4.250  1.00  0.80           C  
ATOM   1851  H   LEU A 122       7.011 -26.761  -5.847  1.00  0.80           H  
ATOM   1852  HA  LEU A 122       7.656 -25.707  -3.267  1.00  0.80           H  
ATOM   1853 1HB  LEU A 122       5.345 -25.116  -5.130  1.00  0.80           H  
ATOM   1854 2HB  LEU A 122       5.635 -24.224  -3.633  1.00  0.80           H  
ATOM   1855  HG  LEU A 122       7.588 -24.374  -5.954  1.00  0.80           H  
ATOM   1856 1HD1 LEU A 122       6.923 -22.054  -6.403  1.00  0.80           H  
ATOM   1857 2HD1 LEU A 122       5.545 -23.165  -6.567  1.00  0.80           H  
ATOM   1858 3HD1 LEU A 122       5.709 -22.156  -5.110  1.00  0.80           H  
ATOM   1859 1HD2 LEU A 122       8.708 -22.603  -4.783  1.00  0.80           H  
ATOM   1860 2HD2 LEU A 122       7.509 -22.688  -3.481  1.00  0.80           H  
ATOM   1861 3HD2 LEU A 122       8.602 -24.064  -3.797  1.00  0.80           H  
ATOM   1862  N   SER A 123       4.963 -27.594  -3.434  1.00  0.84           N  
ATOM   1863  CA  SER A 123       4.012 -28.320  -2.601  1.00  0.84           C  
ATOM   1864  C   SER A 123       4.764 -29.151  -1.571  1.00  0.84           C  
ATOM   1865  O   SER A 123       4.391 -29.187  -0.396  1.00  0.84           O  
ATOM   1866  CB  SER A 123       3.120 -29.208  -3.449  1.00  0.84           C  
ATOM   1867  OG  SER A 123       2.188 -29.907  -2.654  1.00  0.84           O  
ATOM   1868  H   SER A 123       4.946 -27.731  -4.445  1.00  0.84           H  
ATOM   1869  HA  SER A 123       3.393 -27.602  -2.071  1.00  0.84           H  
ATOM   1870 1HB  SER A 123       2.596 -28.600  -4.189  1.00  0.84           H  
ATOM   1871 2HB  SER A 123       3.733 -29.919  -3.997  1.00  0.84           H  
ATOM   1872  HG  SER A 123       1.736 -30.509  -3.254  1.00  0.84           H  
ATOM   1873  N   VAL A 124       5.834 -29.808  -2.015  1.00  0.89           N  
ATOM   1874  CA  VAL A 124       6.648 -30.623  -1.128  1.00  0.89           C  
ATOM   1875  C   VAL A 124       7.366 -29.786  -0.058  1.00  0.89           C  
ATOM   1876  O   VAL A 124       7.346 -30.130   1.127  1.00  0.89           O  
ATOM   1877  CB  VAL A 124       7.686 -31.403  -1.956  1.00  0.89           C  
ATOM   1878  CG1 VAL A 124       8.662 -32.117  -1.043  1.00  0.89           C  
ATOM   1879  CG2 VAL A 124       6.961 -32.389  -2.857  1.00  0.89           C  
ATOM   1880  H   VAL A 124       6.067 -29.749  -3.009  1.00  0.89           H  
ATOM   1881  HA  VAL A 124       5.993 -31.337  -0.630  1.00  0.89           H  
ATOM   1882  HB  VAL A 124       8.256 -30.703  -2.565  1.00  0.89           H  
ATOM   1883 1HG1 VAL A 124       9.396 -32.651  -1.644  1.00  0.89           H  
ATOM   1884 2HG1 VAL A 124       9.174 -31.379  -0.418  1.00  0.89           H  
ATOM   1885 3HG1 VAL A 124       8.126 -32.821  -0.412  1.00  0.89           H  
ATOM   1886 1HG2 VAL A 124       7.684 -32.934  -3.462  1.00  0.89           H  
ATOM   1887 2HG2 VAL A 124       6.395 -33.090  -2.246  1.00  0.89           H  
ATOM   1888 3HG2 VAL A 124       6.280 -31.849  -3.510  1.00  0.89           H  
ATOM   1889  N   ASP A 125       7.986 -28.676  -0.470  1.00  0.96           N  
ATOM   1890  CA  ASP A 125       8.716 -27.815   0.464  1.00  0.96           C  
ATOM   1891  C   ASP A 125       7.858 -26.971   1.413  1.00  0.96           C  
ATOM   1892  O   ASP A 125       8.258 -26.709   2.550  1.00  0.96           O  
ATOM   1893  CB  ASP A 125       9.640 -26.855  -0.289  1.00  0.96           C  
ATOM   1894  CG  ASP A 125      10.856 -27.520  -0.918  1.00  0.96           C  
ATOM   1895  OD1 ASP A 125      11.106 -28.664  -0.630  1.00  0.96           O  
ATOM   1896  OD2 ASP A 125      11.594 -26.839  -1.614  1.00  0.96           O  
ATOM   1897  H   ASP A 125       7.968 -28.440  -1.463  1.00  0.96           H  
ATOM   1898  HA  ASP A 125       9.338 -28.462   1.079  1.00  0.96           H  
ATOM   1899 1HB  ASP A 125       9.065 -26.376  -1.087  1.00  0.96           H  
ATOM   1900 2HB  ASP A 125       9.971 -26.067   0.387  1.00  0.96           H  
ATOM   1901  N   TYR A 126       6.700 -26.525   0.945  1.00  1.01           N  
ATOM   1902  CA  TYR A 126       5.849 -25.600   1.681  1.00  1.01           C  
ATOM   1903  C   TYR A 126       4.501 -26.157   2.091  1.00  1.01           C  
ATOM   1904  O   TYR A 126       3.461 -25.500   1.928  1.00  1.01           O  
ATOM   1905  CB  TYR A 126       5.678 -24.332   0.886  1.00  1.01           C  
ATOM   1906  CG  TYR A 126       6.963 -23.680   0.657  1.00  1.01           C  
ATOM   1907  CD1 TYR A 126       7.526 -23.703  -0.589  1.00  1.01           C  
ATOM   1908  CD2 TYR A 126       7.612 -23.069   1.714  1.00  1.01           C  
ATOM   1909  CE1 TYR A 126       8.731 -23.114  -0.787  1.00  1.01           C  
ATOM   1910  CE2 TYR A 126       8.819 -22.481   1.502  1.00  1.01           C  
ATOM   1911  CZ  TYR A 126       9.361 -22.513   0.252  1.00  1.01           C  
ATOM   1912  OH  TYR A 126      10.522 -21.956   0.032  1.00  1.01           O  
ATOM   1913  H   TYR A 126       6.406 -26.788   0.010  1.00  1.01           H  
ATOM   1914  HA  TYR A 126       6.368 -25.338   2.602  1.00  1.01           H  
ATOM   1915 1HB  TYR A 126       5.218 -24.550  -0.079  1.00  1.01           H  
ATOM   1916 2HB  TYR A 126       5.029 -23.652   1.425  1.00  1.01           H  
ATOM   1917  HD1 TYR A 126       7.011 -24.192  -1.409  1.00  1.01           H  
ATOM   1918  HD2 TYR A 126       7.161 -23.061   2.705  1.00  1.01           H  
ATOM   1919  HE1 TYR A 126       9.200 -23.120  -1.761  1.00  1.01           H  
ATOM   1920  HE2 TYR A 126       9.349 -21.993   2.322  1.00  1.01           H  
ATOM   1921  HH  TYR A 126      10.813 -22.185  -0.855  1.00  1.01           H  
ATOM   1922  N   GLY A 127       4.508 -27.379   2.587  1.00  1.05           N  
ATOM   1923  CA  GLY A 127       3.269 -27.982   3.010  1.00  1.05           C  
ATOM   1924  C   GLY A 127       2.648 -27.074   4.058  1.00  1.05           C  
ATOM   1925  O   GLY A 127       3.354 -26.355   4.765  1.00  1.05           O  
ATOM   1926  H   GLY A 127       5.385 -27.880   2.668  1.00  1.05           H  
ATOM   1927 1HA  GLY A 127       2.602 -28.099   2.155  1.00  1.05           H  
ATOM   1928 2HA  GLY A 127       3.459 -28.971   3.426  1.00  1.05           H  
ATOM   1929  N   LYS A 128       1.324 -27.114   4.134  1.00  1.06           N  
ATOM   1930  CA  LYS A 128       0.486 -26.307   5.026  1.00  1.06           C  
ATOM   1931  C   LYS A 128       0.411 -24.804   4.681  1.00  1.06           C  
ATOM   1932  O   LYS A 128      -0.247 -24.047   5.398  1.00  1.06           O  
ATOM   1933  CB  LYS A 128       0.950 -26.454   6.477  1.00  1.06           C  
ATOM   1934  CG  LYS A 128       0.980 -27.898   6.999  1.00  1.06           C  
ATOM   1935  CD  LYS A 128       1.383 -27.944   8.466  1.00  1.06           C  
ATOM   1936  CE  LYS A 128       1.467 -29.378   8.976  1.00  1.06           C  
ATOM   1937  NZ  LYS A 128       1.906 -29.436  10.399  1.00  1.06           N  
ATOM   1938  H   LYS A 128       0.850 -27.752   3.513  1.00  1.06           H  
ATOM   1939  HA  LYS A 128      -0.530 -26.697   4.961  1.00  1.06           H  
ATOM   1940 1HB  LYS A 128       1.924 -26.001   6.624  1.00  1.06           H  
ATOM   1941 2HB  LYS A 128       0.258 -25.908   7.117  1.00  1.06           H  
ATOM   1942 1HG  LYS A 128      -0.007 -28.347   6.887  1.00  1.06           H  
ATOM   1943 2HG  LYS A 128       1.694 -28.485   6.428  1.00  1.06           H  
ATOM   1944 1HD  LYS A 128       2.357 -27.466   8.587  1.00  1.06           H  
ATOM   1945 2HD  LYS A 128       0.653 -27.396   9.061  1.00  1.06           H  
ATOM   1946 1HE  LYS A 128       0.488 -29.846   8.888  1.00  1.06           H  
ATOM   1947 2HE  LYS A 128       2.180 -29.932   8.365  1.00  1.06           H  
ATOM   1948 1HZ  LYS A 128       1.950 -30.400  10.699  1.00  1.06           H  
ATOM   1949 2HZ  LYS A 128       2.820 -29.014  10.488  1.00  1.06           H  
ATOM   1950 3HZ  LYS A 128       1.246 -28.935  10.976  1.00  1.06           H  
ATOM   1951  N   LYS A 129       0.978 -24.387   3.544  1.00  1.04           N  
ATOM   1952  CA  LYS A 129       0.794 -23.018   3.046  1.00  1.04           C  
ATOM   1953  C   LYS A 129      -0.141 -23.062   1.839  1.00  1.04           C  
ATOM   1954  O   LYS A 129      -0.200 -24.079   1.137  1.00  1.04           O  
ATOM   1955  CB  LYS A 129       2.134 -22.359   2.710  1.00  1.04           C  
ATOM   1956  CG  LYS A 129       3.091 -22.216   3.893  1.00  1.04           C  
ATOM   1957  CD  LYS A 129       2.486 -21.236   4.925  1.00  1.04           C  
ATOM   1958  CE  LYS A 129       3.415 -20.955   6.095  1.00  1.04           C  
ATOM   1959  NZ  LYS A 129       2.791 -20.015   7.081  1.00  1.04           N  
ATOM   1960  H   LYS A 129       1.582 -25.016   3.013  1.00  1.04           H  
ATOM   1961  HA  LYS A 129       0.309 -22.417   3.814  1.00  1.04           H  
ATOM   1962 1HB  LYS A 129       2.639 -22.928   1.927  1.00  1.04           H  
ATOM   1963 2HB  LYS A 129       1.966 -21.377   2.344  1.00  1.04           H  
ATOM   1964 1HG  LYS A 129       3.253 -23.196   4.354  1.00  1.04           H  
ATOM   1965 2HG  LYS A 129       4.049 -21.827   3.546  1.00  1.04           H  
ATOM   1966 1HD  LYS A 129       2.255 -20.287   4.432  1.00  1.04           H  
ATOM   1967 2HD  LYS A 129       1.553 -21.653   5.309  1.00  1.04           H  
ATOM   1968 1HE  LYS A 129       3.646 -21.893   6.597  1.00  1.04           H  
ATOM   1969 2HE  LYS A 129       4.334 -20.514   5.728  1.00  1.04           H  
ATOM   1970 1HZ  LYS A 129       3.428 -19.849   7.843  1.00  1.04           H  
ATOM   1971 2HZ  LYS A 129       2.580 -19.106   6.608  1.00  1.04           H  
ATOM   1972 3HZ  LYS A 129       1.936 -20.416   7.436  1.00  1.04           H  
ATOM   1973  N   SER A 130      -0.888 -21.984   1.586  1.00  1.00           N  
ATOM   1974  CA  SER A 130      -1.787 -22.019   0.427  1.00  1.00           C  
ATOM   1975  C   SER A 130      -1.039 -21.764  -0.884  1.00  1.00           C  
ATOM   1976  O   SER A 130      -0.063 -21.010  -0.915  1.00  1.00           O  
ATOM   1977  CB  SER A 130      -2.945 -21.044   0.616  1.00  1.00           C  
ATOM   1978  OG  SER A 130      -3.799 -21.450   1.687  1.00  1.00           O  
ATOM   1979  H   SER A 130      -0.824 -21.145   2.171  1.00  1.00           H  
ATOM   1980  HA  SER A 130      -2.221 -23.021   0.365  1.00  1.00           H  
ATOM   1981 1HB  SER A 130      -2.551 -20.057   0.830  1.00  1.00           H  
ATOM   1982 2HB  SER A 130      -3.519 -20.978  -0.309  1.00  1.00           H  
ATOM   1983  HG  SER A 130      -3.998 -22.381   1.517  1.00  1.00           H  
ATOM   1984  N   LYS A 131      -1.510 -22.382  -1.967  1.00  0.95           N  
ATOM   1985  CA  LYS A 131      -0.914 -22.180  -3.293  1.00  0.95           C  
ATOM   1986  C   LYS A 131      -1.928 -21.667  -4.324  1.00  0.95           C  
ATOM   1987  O   LYS A 131      -2.860 -22.382  -4.749  1.00  0.95           O  
ATOM   1988  CB  LYS A 131      -0.256 -23.482  -3.757  1.00  0.95           C  
ATOM   1989  CG  LYS A 131       0.899 -23.947  -2.836  1.00  0.95           C  
ATOM   1990  CD  LYS A 131       1.300 -25.371  -3.118  1.00  0.95           C  
ATOM   1991  CE  LYS A 131       0.208 -26.340  -2.620  1.00  0.95           C  
ATOM   1992  NZ  LYS A 131       0.075 -26.373  -1.138  1.00  0.95           N  
ATOM   1993  H   LYS A 131      -2.283 -23.043  -1.841  1.00  0.95           H  
ATOM   1994  HA  LYS A 131      -0.134 -21.422  -3.208  1.00  0.95           H  
ATOM   1995 1HB  LYS A 131      -1.005 -24.280  -3.777  1.00  0.95           H  
ATOM   1996 2HB  LYS A 131       0.130 -23.362  -4.769  1.00  0.95           H  
ATOM   1997 1HG  LYS A 131       1.763 -23.295  -2.977  1.00  0.95           H  
ATOM   1998 2HG  LYS A 131       0.593 -23.888  -1.792  1.00  0.95           H  
ATOM   1999 1HD  LYS A 131       1.439 -25.518  -4.192  1.00  0.95           H  
ATOM   2000 2HD  LYS A 131       2.236 -25.590  -2.610  1.00  0.95           H  
ATOM   2001 1HE  LYS A 131      -0.750 -26.027  -3.037  1.00  0.95           H  
ATOM   2002 2HE  LYS A 131       0.442 -27.344  -2.971  1.00  0.95           H  
ATOM   2003 1HZ  LYS A 131      -0.667 -27.018  -0.897  1.00  0.95           H  
ATOM   2004 2HZ  LYS A 131       0.936 -26.675  -0.717  1.00  0.95           H  
ATOM   2005 3HZ  LYS A 131      -0.168 -25.442  -0.778  1.00  0.95           H  
ATOM   2006  N   LEU A 132      -1.721 -20.409  -4.702  1.00  0.90           N  
ATOM   2007  CA  LEU A 132      -2.575 -19.683  -5.627  1.00  0.90           C  
ATOM   2008  C   LEU A 132      -1.877 -19.457  -6.944  1.00  0.90           C  
ATOM   2009  O   LEU A 132      -0.721 -19.029  -6.966  1.00  0.90           O  
ATOM   2010  CB  LEU A 132      -2.982 -18.316  -5.059  1.00  0.90           C  
ATOM   2011  CG  LEU A 132      -3.814 -17.449  -6.008  1.00  0.90           C  
ATOM   2012  CD1 LEU A 132      -5.089 -18.141  -6.211  1.00  0.90           C  
ATOM   2013  CD2 LEU A 132      -4.054 -16.051  -5.437  1.00  0.90           C  
ATOM   2014  H   LEU A 132      -0.906 -19.917  -4.328  1.00  0.90           H  
ATOM   2015  HA  LEU A 132      -3.472 -20.272  -5.808  1.00  0.90           H  
ATOM   2016 1HB  LEU A 132      -3.562 -18.489  -4.178  1.00  0.90           H  
ATOM   2017 2HB  LEU A 132      -2.085 -17.771  -4.783  1.00  0.90           H  
ATOM   2018  HG  LEU A 132      -3.301 -17.362  -6.965  1.00  0.90           H  
ATOM   2019 1HD1 LEU A 132      -5.679 -17.620  -6.882  1.00  0.90           H  
ATOM   2020 2HD1 LEU A 132      -4.893 -19.102  -6.608  1.00  0.90           H  
ATOM   2021 3HD1 LEU A 132      -5.606 -18.236  -5.262  1.00  0.90           H  
ATOM   2022 1HD2 LEU A 132      -4.651 -15.479  -6.134  1.00  0.90           H  
ATOM   2023 2HD2 LEU A 132      -4.578 -16.126  -4.508  1.00  0.90           H  
ATOM   2024 3HD2 LEU A 132      -3.126 -15.548  -5.277  1.00  0.90           H  
ATOM   2025  N   GLU A 133      -2.555 -19.746  -8.033  1.00  0.87           N  
ATOM   2026  CA  GLU A 133      -1.925 -19.464  -9.293  1.00  0.87           C  
ATOM   2027  C   GLU A 133      -2.794 -18.579 -10.150  1.00  0.87           C  
ATOM   2028  O   GLU A 133      -4.021 -18.600 -10.044  1.00  0.87           O  
ATOM   2029  CB  GLU A 133      -1.618 -20.753 -10.061  1.00  0.87           C  
ATOM   2030  CG  GLU A 133      -2.813 -21.497 -10.519  1.00  0.87           C  
ATOM   2031  CD  GLU A 133      -2.491 -22.729 -11.286  1.00  0.87           C  
ATOM   2032  OE1 GLU A 133      -2.635 -22.718 -12.480  1.00  0.87           O  
ATOM   2033  OE2 GLU A 133      -2.092 -23.689 -10.695  1.00  0.87           O  
ATOM   2034  H   GLU A 133      -3.488 -20.156  -7.969  1.00  0.87           H  
ATOM   2035  HA  GLU A 133      -1.000 -18.937  -9.107  1.00  0.87           H  
ATOM   2036 1HB  GLU A 133      -0.992 -20.524 -10.926  1.00  0.87           H  
ATOM   2037 2HB  GLU A 133      -1.064 -21.412  -9.409  1.00  0.87           H  
ATOM   2038 1HG  GLU A 133      -3.383 -21.776  -9.636  1.00  0.87           H  
ATOM   2039 2HG  GLU A 133      -3.416 -20.829 -11.134  1.00  0.87           H  
ATOM   2040  N   PHE A 134      -2.130 -17.819 -10.996  1.00  0.85           N  
ATOM   2041  CA  PHE A 134      -2.772 -17.017 -12.020  1.00  0.85           C  
ATOM   2042  C   PHE A 134      -2.300 -17.517 -13.348  1.00  0.85           C  
ATOM   2043  O   PHE A 134      -1.092 -17.550 -13.606  1.00  0.85           O  
ATOM   2044  CB  PHE A 134      -2.455 -15.545 -11.873  1.00  0.85           C  
ATOM   2045  CG  PHE A 134      -3.066 -14.919 -10.682  1.00  0.85           C  
ATOM   2046  CD1 PHE A 134      -2.477 -14.956  -9.426  1.00  0.85           C  
ATOM   2047  CD2 PHE A 134      -4.261 -14.271 -10.833  1.00  0.85           C  
ATOM   2048  CE1 PHE A 134      -3.096 -14.343  -8.361  1.00  0.85           C  
ATOM   2049  CE2 PHE A 134      -4.868 -13.671  -9.791  1.00  0.85           C  
ATOM   2050  CZ  PHE A 134      -4.289 -13.697  -8.537  1.00  0.85           C  
ATOM   2051  H   PHE A 134      -1.109 -17.855 -10.947  1.00  0.85           H  
ATOM   2052  HA  PHE A 134      -3.853 -17.155 -11.966  1.00  0.85           H  
ATOM   2053 1HB  PHE A 134      -1.375 -15.410 -11.813  1.00  0.85           H  
ATOM   2054 2HB  PHE A 134      -2.804 -15.010 -12.757  1.00  0.85           H  
ATOM   2055  HD1 PHE A 134      -1.524 -15.470  -9.291  1.00  0.85           H  
ATOM   2056  HD2 PHE A 134      -4.724 -14.244 -11.820  1.00  0.85           H  
ATOM   2057  HE1 PHE A 134      -2.644 -14.370  -7.388  1.00  0.85           H  
ATOM   2058  HE2 PHE A 134      -5.807 -13.181  -9.965  1.00  0.85           H  
ATOM   2059  HZ  PHE A 134      -4.777 -13.213  -7.696  1.00  0.85           H  
ATOM   2060  N   SER A 135      -3.225 -17.882 -14.200  1.00  0.85           N  
ATOM   2061  CA  SER A 135      -2.765 -18.468 -15.427  1.00  0.85           C  
ATOM   2062  C   SER A 135      -3.502 -18.020 -16.656  1.00  0.85           C  
ATOM   2063  O   SER A 135      -4.724 -17.839 -16.643  1.00  0.85           O  
ATOM   2064  CB  SER A 135      -2.919 -19.936 -15.272  1.00  0.85           C  
ATOM   2065  OG  SER A 135      -4.285 -20.263 -15.163  1.00  0.85           O  
ATOM   2066  H   SER A 135      -4.219 -17.821 -13.968  1.00  0.85           H  
ATOM   2067  HA  SER A 135      -1.716 -18.224 -15.561  1.00  0.85           H  
ATOM   2068 1HB  SER A 135      -2.444 -20.415 -16.101  1.00  0.85           H  
ATOM   2069 2HB  SER A 135      -2.408 -20.249 -14.371  1.00  0.85           H  
ATOM   2070  HG  SER A 135      -4.629 -19.747 -14.421  1.00  0.85           H  
ATOM   2071  N   ILE A 136      -2.736 -17.935 -17.735  1.00  0.87           N  
ATOM   2072  CA  ILE A 136      -3.246 -17.517 -19.016  1.00  0.87           C  
ATOM   2073  C   ILE A 136      -3.419 -18.649 -20.017  1.00  0.87           C  
ATOM   2074  O   ILE A 136      -2.477 -19.380 -20.344  1.00  0.87           O  
ATOM   2075  CB  ILE A 136      -2.326 -16.446 -19.611  1.00  0.87           C  
ATOM   2076  CG1 ILE A 136      -2.283 -15.198 -18.708  1.00  0.87           C  
ATOM   2077  CG2 ILE A 136      -2.814 -16.078 -20.958  1.00  0.87           C  
ATOM   2078  CD1 ILE A 136      -1.277 -15.274 -17.561  1.00  0.87           C  
ATOM   2079  H   ILE A 136      -1.736 -18.119 -17.627  1.00  0.87           H  
ATOM   2080  HA  ILE A 136      -4.219 -17.069 -18.861  1.00  0.87           H  
ATOM   2081  HB  ILE A 136      -1.315 -16.833 -19.684  1.00  0.87           H  
ATOM   2082 1HG1 ILE A 136      -2.030 -14.343 -19.327  1.00  0.87           H  
ATOM   2083 2HG1 ILE A 136      -3.257 -15.038 -18.287  1.00  0.87           H  
ATOM   2084 1HG2 ILE A 136      -2.154 -15.325 -21.375  1.00  0.87           H  
ATOM   2085 2HG2 ILE A 136      -2.821 -16.951 -21.606  1.00  0.87           H  
ATOM   2086 3HG2 ILE A 136      -3.831 -15.677 -20.882  1.00  0.87           H  
ATOM   2087 1HD1 ILE A 136      -1.309 -14.355 -16.982  1.00  0.87           H  
ATOM   2088 2HD1 ILE A 136      -1.503 -16.101 -16.912  1.00  0.87           H  
ATOM   2089 3HD1 ILE A 136      -0.274 -15.410 -17.965  1.00  0.87           H  
ATOM   2090  N   TYR A 137      -4.635 -18.769 -20.520  1.00  0.91           N  
ATOM   2091  CA  TYR A 137      -5.004 -19.770 -21.489  1.00  0.91           C  
ATOM   2092  C   TYR A 137      -5.058 -19.208 -22.904  1.00  0.91           C  
ATOM   2093  O   TYR A 137      -5.403 -18.039 -23.119  1.00  0.91           O  
ATOM   2094  CB  TYR A 137      -6.358 -20.405 -21.158  1.00  0.91           C  
ATOM   2095  CG  TYR A 137      -6.340 -21.383 -20.048  1.00  0.91           C  
ATOM   2096  CD1 TYR A 137      -6.506 -20.978 -18.772  1.00  0.91           C  
ATOM   2097  CD2 TYR A 137      -6.177 -22.730 -20.342  1.00  0.91           C  
ATOM   2098  CE1 TYR A 137      -6.539 -21.914 -17.761  1.00  0.91           C  
ATOM   2099  CE2 TYR A 137      -6.191 -23.657 -19.351  1.00  0.91           C  
ATOM   2100  CZ  TYR A 137      -6.383 -23.259 -18.058  1.00  0.91           C  
ATOM   2101  OH  TYR A 137      -6.408 -24.188 -17.039  1.00  0.91           O  
ATOM   2102  H   TYR A 137      -5.346 -18.137 -20.191  1.00  0.91           H  
ATOM   2103  HA  TYR A 137      -4.250 -20.540 -21.420  1.00  0.91           H  
ATOM   2104 1HB  TYR A 137      -7.060 -19.611 -20.886  1.00  0.91           H  
ATOM   2105 2HB  TYR A 137      -6.767 -20.895 -22.040  1.00  0.91           H  
ATOM   2106  HD1 TYR A 137      -6.624 -19.912 -18.551  1.00  0.91           H  
ATOM   2107  HD2 TYR A 137      -6.042 -23.051 -21.369  1.00  0.91           H  
ATOM   2108  HE1 TYR A 137      -6.680 -21.598 -16.727  1.00  0.91           H  
ATOM   2109  HE2 TYR A 137      -6.063 -24.715 -19.585  1.00  0.91           H  
ATOM   2110  HH  TYR A 137      -6.127 -25.058 -17.377  1.00  0.91           H  
ATOM   2111  N   PRO A 138      -4.719 -20.036 -23.892  1.00  0.96           N  
ATOM   2112  CA  PRO A 138      -4.787 -19.771 -25.299  1.00  0.96           C  
ATOM   2113  C   PRO A 138      -6.224 -19.805 -25.730  1.00  0.96           C  
ATOM   2114  O   PRO A 138      -7.075 -20.325 -25.006  1.00  0.96           O  
ATOM   2115  CB  PRO A 138      -4.002 -20.924 -25.886  1.00  0.96           C  
ATOM   2116  CG  PRO A 138      -4.216 -22.049 -24.932  1.00  0.96           C  
ATOM   2117  CD  PRO A 138      -4.231 -21.410 -23.593  1.00  0.96           C  
ATOM   2118  HA  PRO A 138      -4.322 -18.797 -25.524  1.00  0.96           H  
ATOM   2119 1HB  PRO A 138      -4.339 -21.140 -26.915  1.00  0.96           H  
ATOM   2120 2HB  PRO A 138      -2.947 -20.644 -25.947  1.00  0.96           H  
ATOM   2121 1HG  PRO A 138      -5.153 -22.573 -25.163  1.00  0.96           H  
ATOM   2122 2HG  PRO A 138      -3.420 -22.791 -25.014  1.00  0.96           H  
ATOM   2123 1HD  PRO A 138      -4.917 -21.981 -22.981  1.00  0.96           H  
ATOM   2124 2HD  PRO A 138      -3.204 -21.393 -23.192  1.00  0.96           H  
ATOM   2125  N   ALA A 139      -6.502 -19.294 -26.908  1.00  1.00           N  
ATOM   2126  CA  ALA A 139      -7.854 -19.379 -27.409  1.00  1.00           C  
ATOM   2127  C   ALA A 139      -7.821 -19.446 -28.939  1.00  1.00           C  
ATOM   2128  O   ALA A 139      -6.925 -18.850 -29.542  1.00  1.00           O  
ATOM   2129  CB  ALA A 139      -8.648 -18.190 -26.897  1.00  1.00           C  
ATOM   2130  H   ALA A 139      -5.772 -18.864 -27.460  1.00  1.00           H  
ATOM   2131  HA  ALA A 139      -8.292 -20.280 -27.008  1.00  1.00           H  
ATOM   2132 1HB  ALA A 139      -9.681 -18.230 -27.233  1.00  1.00           H  
ATOM   2133 2HB  ALA A 139      -8.634 -18.202 -25.809  1.00  1.00           H  
ATOM   2134 3HB  ALA A 139      -8.216 -17.292 -27.232  1.00  1.00           H  
ATOM   2135  N   PRO A 140      -8.802 -20.098 -29.593  1.00  1.05           N  
ATOM   2136  CA  PRO A 140      -8.928 -20.275 -31.034  1.00  1.05           C  
ATOM   2137  C   PRO A 140      -8.776 -19.022 -31.893  1.00  1.05           C  
ATOM   2138  O   PRO A 140      -8.334 -19.117 -33.035  1.00  1.05           O  
ATOM   2139  CB  PRO A 140     -10.346 -20.836 -31.159  1.00  1.05           C  
ATOM   2140  CG  PRO A 140     -10.582 -21.582 -29.884  1.00  1.05           C  
ATOM   2141  CD  PRO A 140      -9.908 -20.763 -28.828  1.00  1.05           C  
ATOM   2142  HA  PRO A 140      -8.190 -21.030 -31.352  1.00  1.05           H  
ATOM   2143 1HB  PRO A 140     -11.060 -20.010 -31.306  1.00  1.05           H  
ATOM   2144 2HB  PRO A 140     -10.417 -21.478 -32.048  1.00  1.05           H  
ATOM   2145 1HG  PRO A 140     -11.663 -21.694 -29.705  1.00  1.05           H  
ATOM   2146 2HG  PRO A 140     -10.169 -22.601 -29.956  1.00  1.05           H  
ATOM   2147 1HD  PRO A 140     -10.603 -20.027 -28.397  1.00  1.05           H  
ATOM   2148 2HD  PRO A 140      -9.544 -21.488 -28.097  1.00  1.05           H  
ATOM   2149  N   GLN A 141      -9.140 -17.849 -31.377  1.00  1.09           N  
ATOM   2150  CA  GLN A 141      -9.027 -16.649 -32.201  1.00  1.09           C  
ATOM   2151  C   GLN A 141      -7.699 -15.910 -32.046  1.00  1.09           C  
ATOM   2152  O   GLN A 141      -7.449 -14.937 -32.761  1.00  1.09           O  
ATOM   2153  CB  GLN A 141     -10.154 -15.684 -31.866  1.00  1.09           C  
ATOM   2154  CG  GLN A 141     -11.551 -16.240 -32.088  1.00  1.09           C  
ATOM   2155  CD  GLN A 141     -11.829 -16.635 -33.518  1.00  1.09           C  
ATOM   2156  OE1 GLN A 141     -11.659 -15.837 -34.445  1.00  1.09           O  
ATOM   2157  NE2 GLN A 141     -12.272 -17.874 -33.712  1.00  1.09           N  
ATOM   2158  H   GLN A 141      -9.508 -17.772 -30.436  1.00  1.09           H  
ATOM   2159  HA  GLN A 141      -9.123 -16.944 -33.244  1.00  1.09           H  
ATOM   2160 1HB  GLN A 141     -10.070 -15.394 -30.820  1.00  1.09           H  
ATOM   2161 2HB  GLN A 141     -10.048 -14.781 -32.462  1.00  1.09           H  
ATOM   2162 1HG  GLN A 141     -11.672 -17.121 -31.455  1.00  1.09           H  
ATOM   2163 2HG  GLN A 141     -12.277 -15.479 -31.793  1.00  1.09           H  
ATOM   2164 1HE2 GLN A 141     -12.477 -18.195 -34.638  1.00  1.09           H  
ATOM   2165 2HE2 GLN A 141     -12.401 -18.483 -32.930  1.00  1.09           H  
ATOM   2166  N   VAL A 142      -6.872 -16.329 -31.087  1.00  1.12           N  
ATOM   2167  CA  VAL A 142      -5.615 -15.636 -30.825  1.00  1.12           C  
ATOM   2168  C   VAL A 142      -4.394 -16.573 -30.786  1.00  1.12           C  
ATOM   2169  O   VAL A 142      -3.255 -16.102 -30.717  1.00  1.12           O  
ATOM   2170  CB  VAL A 142      -5.729 -14.857 -29.500  1.00  1.12           C  
ATOM   2171  CG1 VAL A 142      -6.840 -13.800 -29.590  1.00  1.12           C  
ATOM   2172  CG2 VAL A 142      -6.045 -15.810 -28.403  1.00  1.12           C  
ATOM   2173  H   VAL A 142      -7.103 -17.154 -30.539  1.00  1.12           H  
ATOM   2174  HA  VAL A 142      -5.453 -14.915 -31.625  1.00  1.12           H  
ATOM   2175  HB  VAL A 142      -4.790 -14.345 -29.297  1.00  1.12           H  
ATOM   2176 1HG1 VAL A 142      -6.908 -13.274 -28.666  1.00  1.12           H  
ATOM   2177 2HG1 VAL A 142      -6.613 -13.099 -30.392  1.00  1.12           H  
ATOM   2178 3HG1 VAL A 142      -7.795 -14.278 -29.786  1.00  1.12           H  
ATOM   2179 1HG2 VAL A 142      -6.139 -15.273 -27.469  1.00  1.12           H  
ATOM   2180 2HG2 VAL A 142      -6.978 -16.284 -28.655  1.00  1.12           H  
ATOM   2181 3HG2 VAL A 142      -5.260 -16.561 -28.321  1.00  1.12           H  
ATOM   2182  N   SER A 143      -4.622 -17.891 -30.813  1.00  1.13           N  
ATOM   2183  CA  SER A 143      -3.523 -18.855 -30.707  1.00  1.13           C  
ATOM   2184  C   SER A 143      -2.603 -18.789 -31.918  1.00  1.13           C  
ATOM   2185  O   SER A 143      -3.027 -18.371 -33.000  1.00  1.13           O  
ATOM   2186  CB  SER A 143      -4.079 -20.265 -30.589  1.00  1.13           C  
ATOM   2187  OG  SER A 143      -4.698 -20.674 -31.780  1.00  1.13           O  
ATOM   2188  H   SER A 143      -5.575 -18.236 -30.840  1.00  1.13           H  
ATOM   2189  HA  SER A 143      -2.937 -18.627 -29.813  1.00  1.13           H  
ATOM   2190 1HB  SER A 143      -3.274 -20.955 -30.346  1.00  1.13           H  
ATOM   2191 2HB  SER A 143      -4.793 -20.303 -29.770  1.00  1.13           H  
ATOM   2192  HG  SER A 143      -3.987 -20.801 -32.414  1.00  1.13           H  
ATOM   2193  N   THR A 144      -1.354 -19.242 -31.755  1.00  1.12           N  
ATOM   2194  CA  THR A 144      -0.420 -19.261 -32.880  1.00  1.12           C  
ATOM   2195  C   THR A 144       0.167 -20.651 -33.170  1.00  1.12           C  
ATOM   2196  O   THR A 144       0.544 -20.936 -34.309  1.00  1.12           O  
ATOM   2197  CB  THR A 144       0.727 -18.259 -32.633  1.00  1.12           C  
ATOM   2198  OG1 THR A 144       1.462 -18.638 -31.455  1.00  1.12           O  
ATOM   2199  CG2 THR A 144       0.160 -16.852 -32.435  1.00  1.12           C  
ATOM   2200  H   THR A 144      -1.053 -19.574 -30.839  1.00  1.12           H  
ATOM   2201  HA  THR A 144      -0.956 -18.942 -33.773  1.00  1.12           H  
ATOM   2202  HB  THR A 144       1.400 -18.257 -33.489  1.00  1.12           H  
ATOM   2203  HG1 THR A 144       0.851 -19.015 -30.796  1.00  1.12           H  
ATOM   2204 1HG2 THR A 144       0.975 -16.150 -32.266  1.00  1.12           H  
ATOM   2205 2HG2 THR A 144      -0.396 -16.556 -33.325  1.00  1.12           H  
ATOM   2206 3HG2 THR A 144      -0.507 -16.840 -31.574  1.00  1.12           H  
ATOM   2207  N   ALA A 145       0.234 -21.520 -32.159  1.00  1.10           N  
ATOM   2208  CA  ALA A 145       0.800 -22.855 -32.338  1.00  1.10           C  
ATOM   2209  C   ALA A 145      -0.325 -23.885 -32.358  1.00  1.10           C  
ATOM   2210  O   ALA A 145      -1.431 -23.623 -31.889  1.00  1.10           O  
ATOM   2211  CB  ALA A 145       1.834 -23.165 -31.267  1.00  1.10           C  
ATOM   2212  H   ALA A 145      -0.074 -21.238 -31.228  1.00  1.10           H  
ATOM   2213  HA  ALA A 145       1.296 -22.890 -33.308  1.00  1.10           H  
ATOM   2214 1HB  ALA A 145       2.256 -24.147 -31.450  1.00  1.10           H  
ATOM   2215 2HB  ALA A 145       2.631 -22.418 -31.313  1.00  1.10           H  
ATOM   2216 3HB  ALA A 145       1.403 -23.143 -30.295  1.00  1.10           H  
ATOM   2217  N   VAL A 146      -0.038 -25.075 -32.874  1.00  1.05           N  
ATOM   2218  CA  VAL A 146      -1.043 -26.136 -32.975  1.00  1.05           C  
ATOM   2219  C   VAL A 146      -1.070 -27.035 -31.743  1.00  1.05           C  
ATOM   2220  O   VAL A 146      -1.856 -27.976 -31.657  1.00  1.05           O  
ATOM   2221  CB  VAL A 146      -0.757 -26.995 -34.217  1.00  1.05           C  
ATOM   2222  CG1 VAL A 146      -0.759 -26.110 -35.449  1.00  1.05           C  
ATOM   2223  CG2 VAL A 146       0.573 -27.727 -34.051  1.00  1.05           C  
ATOM   2224  H   VAL A 146       0.886 -25.242 -33.245  1.00  1.05           H  
ATOM   2225  HA  VAL A 146      -2.023 -25.674 -33.091  1.00  1.05           H  
ATOM   2226  HB  VAL A 146      -1.557 -27.726 -34.341  1.00  1.05           H  
ATOM   2227 1HG1 VAL A 146      -0.578 -26.719 -36.336  1.00  1.05           H  
ATOM   2228 2HG1 VAL A 146      -1.727 -25.617 -35.538  1.00  1.05           H  
ATOM   2229 3HG1 VAL A 146       0.025 -25.358 -35.360  1.00  1.05           H  
ATOM   2230 1HG2 VAL A 146       0.766 -28.341 -34.930  1.00  1.05           H  
ATOM   2231 2HG2 VAL A 146       1.380 -27.006 -33.927  1.00  1.05           H  
ATOM   2232 3HG2 VAL A 146       0.518 -28.368 -33.177  1.00  1.05           H  
ATOM   2233  N   VAL A 147      -0.202 -26.733 -30.792  1.00  1.00           N  
ATOM   2234  CA  VAL A 147      -0.082 -27.509 -29.573  1.00  1.00           C  
ATOM   2235  C   VAL A 147      -0.573 -26.777 -28.342  1.00  1.00           C  
ATOM   2236  O   VAL A 147      -0.563 -27.340 -27.247  1.00  1.00           O  
ATOM   2237  CB  VAL A 147       1.384 -27.846 -29.319  1.00  1.00           C  
ATOM   2238  CG1 VAL A 147       1.924 -28.642 -30.437  1.00  1.00           C  
ATOM   2239  CG2 VAL A 147       2.166 -26.575 -29.150  1.00  1.00           C  
ATOM   2240  H   VAL A 147       0.403 -25.942 -30.935  1.00  1.00           H  
ATOM   2241  HA  VAL A 147      -0.651 -28.432 -29.688  1.00  1.00           H  
ATOM   2242  HB  VAL A 147       1.452 -28.447 -28.422  1.00  1.00           H  
ATOM   2243 1HG1 VAL A 147       2.964 -28.888 -30.235  1.00  1.00           H  
ATOM   2244 2HG1 VAL A 147       1.344 -29.540 -30.534  1.00  1.00           H  
ATOM   2245 3HG1 VAL A 147       1.863 -28.061 -31.342  1.00  1.00           H  
ATOM   2246 1HG2 VAL A 147       3.211 -26.826 -28.956  1.00  1.00           H  
ATOM   2247 2HG2 VAL A 147       2.093 -25.987 -30.051  1.00  1.00           H  
ATOM   2248 3HG2 VAL A 147       1.771 -26.006 -28.308  1.00  1.00           H  
ATOM   2249  N   GLU A 148      -1.032 -25.543 -28.489  1.00  0.94           N  
ATOM   2250  CA  GLU A 148      -1.385 -24.803 -27.291  1.00  0.94           C  
ATOM   2251  C   GLU A 148      -2.460 -25.532 -26.436  1.00  0.94           C  
ATOM   2252  O   GLU A 148      -2.298 -25.578 -25.216  1.00  0.94           O  
ATOM   2253  CB  GLU A 148      -1.776 -23.358 -27.643  1.00  0.94           C  
ATOM   2254  CG  GLU A 148      -0.629 -22.534 -28.201  1.00  0.94           C  
ATOM   2255  CD  GLU A 148      -0.985 -21.089 -28.591  1.00  0.94           C  
ATOM   2256  OE1 GLU A 148      -1.907 -20.546 -28.047  1.00  0.94           O  
ATOM   2257  OE2 GLU A 148      -0.364 -20.556 -29.502  1.00  0.94           O  
ATOM   2258  H   GLU A 148      -1.086 -25.117 -29.406  1.00  0.94           H  
ATOM   2259  HA  GLU A 148      -0.487 -24.731 -26.675  1.00  0.94           H  
ATOM   2260 1HB  GLU A 148      -2.572 -23.297 -28.356  1.00  0.94           H  
ATOM   2261 2HB  GLU A 148      -2.088 -22.860 -26.759  1.00  0.94           H  
ATOM   2262 1HG  GLU A 148       0.205 -22.534 -27.497  1.00  0.94           H  
ATOM   2263 2HG  GLU A 148      -0.326 -23.052 -29.081  1.00  0.94           H  
ATOM   2264  N   PRO A 149      -3.566 -26.106 -26.998  1.00  0.89           N  
ATOM   2265  CA  PRO A 149      -4.560 -26.890 -26.263  1.00  0.89           C  
ATOM   2266  C   PRO A 149      -3.976 -28.142 -25.587  1.00  0.89           C  
ATOM   2267  O   PRO A 149      -4.528 -28.646 -24.608  1.00  0.89           O  
ATOM   2268  CB  PRO A 149      -5.549 -27.301 -27.362  1.00  0.89           C  
ATOM   2269  CG  PRO A 149      -5.379 -26.271 -28.446  1.00  0.89           C  
ATOM   2270  CD  PRO A 149      -3.908 -25.947 -28.439  1.00  0.89           C  
ATOM   2271  HA  PRO A 149      -5.054 -26.242 -25.528  1.00  0.89           H  
ATOM   2272 1HB  PRO A 149      -5.318 -28.319 -27.711  1.00  0.89           H  
ATOM   2273 2HB  PRO A 149      -6.581 -27.335 -26.954  1.00  0.89           H  
ATOM   2274 1HG  PRO A 149      -5.704 -26.687 -29.409  1.00  0.89           H  
ATOM   2275 2HG  PRO A 149      -6.014 -25.398 -28.243  1.00  0.89           H  
ATOM   2276 1HD  PRO A 149      -3.384 -26.687 -29.062  1.00  0.89           H  
ATOM   2277 2HD  PRO A 149      -3.786 -24.948 -28.799  1.00  0.89           H  
ATOM   2278  N   TYR A 150      -2.841 -28.646 -26.088  1.00  0.84           N  
ATOM   2279  CA  TYR A 150      -2.227 -29.840 -25.518  1.00  0.84           C  
ATOM   2280  C   TYR A 150      -1.464 -29.421 -24.303  1.00  0.84           C  
ATOM   2281  O   TYR A 150      -1.575 -30.016 -23.227  1.00  0.84           O  
ATOM   2282  CB  TYR A 150      -1.374 -30.585 -26.544  1.00  0.84           C  
ATOM   2283  CG  TYR A 150      -0.778 -31.854 -26.014  1.00  0.84           C  
ATOM   2284  CD1 TYR A 150      -1.579 -32.939 -25.807  1.00  0.84           C  
ATOM   2285  CD2 TYR A 150       0.551 -31.944 -25.761  1.00  0.84           C  
ATOM   2286  CE1 TYR A 150      -1.056 -34.106 -25.318  1.00  0.84           C  
ATOM   2287  CE2 TYR A 150       1.067 -33.126 -25.295  1.00  0.84           C  
ATOM   2288  CZ  TYR A 150       0.265 -34.193 -25.073  1.00  0.84           C  
ATOM   2289  OH  TYR A 150       0.784 -35.367 -24.598  1.00  0.84           O  
ATOM   2290  H   TYR A 150      -2.354 -28.193 -26.853  1.00  0.84           H  
ATOM   2291  HA  TYR A 150      -2.986 -30.508 -25.168  1.00  0.84           H  
ATOM   2292 1HB  TYR A 150      -1.978 -30.828 -27.420  1.00  0.84           H  
ATOM   2293 2HB  TYR A 150      -0.557 -29.939 -26.879  1.00  0.84           H  
ATOM   2294  HD1 TYR A 150      -2.627 -32.867 -26.033  1.00  0.84           H  
ATOM   2295  HD2 TYR A 150       1.189 -31.085 -25.927  1.00  0.84           H  
ATOM   2296  HE1 TYR A 150      -1.675 -34.956 -25.141  1.00  0.84           H  
ATOM   2297  HE2 TYR A 150       2.106 -33.223 -25.084  1.00  0.84           H  
ATOM   2298  HH  TYR A 150       1.690 -35.224 -24.309  1.00  0.84           H  
ATOM   2299  N   ASN A 151      -0.702 -28.355 -24.460  1.00  0.82           N  
ATOM   2300  CA  ASN A 151       0.037 -27.836 -23.340  1.00  0.82           C  
ATOM   2301  C   ASN A 151      -0.964 -27.386 -22.263  1.00  0.82           C  
ATOM   2302  O   ASN A 151      -0.775 -27.655 -21.072  1.00  0.82           O  
ATOM   2303  CB  ASN A 151       0.880 -26.661 -23.783  1.00  0.82           C  
ATOM   2304  CG  ASN A 151       2.109 -26.981 -24.611  1.00  0.82           C  
ATOM   2305  OD1 ASN A 151       2.713 -28.091 -24.621  1.00  0.82           O  
ATOM   2306  ND2 ASN A 151       2.489 -25.981 -25.340  1.00  0.82           N  
ATOM   2307  H   ASN A 151      -0.648 -27.900 -25.371  1.00  0.82           H  
ATOM   2308  HA  ASN A 151       0.668 -28.623 -22.923  1.00  0.82           H  
ATOM   2309 1HB  ASN A 151       0.254 -25.968 -24.352  1.00  0.82           H  
ATOM   2310 2HB  ASN A 151       1.216 -26.126 -22.895  1.00  0.82           H  
ATOM   2311 1HD2 ASN A 151       3.288 -26.070 -25.926  1.00  0.82           H  
ATOM   2312 2HD2 ASN A 151       1.984 -25.118 -25.310  1.00  0.82           H  
ATOM   2313  N   SER A 152      -2.095 -26.787 -22.693  1.00  0.80           N  
ATOM   2314  CA  SER A 152      -3.086 -26.289 -21.751  1.00  0.80           C  
ATOM   2315  C   SER A 152      -3.655 -27.397 -20.906  1.00  0.80           C  
ATOM   2316  O   SER A 152      -3.703 -27.297 -19.678  1.00  0.80           O  
ATOM   2317  CB  SER A 152      -4.242 -25.635 -22.485  1.00  0.80           C  
ATOM   2318  OG  SER A 152      -3.819 -24.510 -23.180  1.00  0.80           O  
ATOM   2319  H   SER A 152      -2.222 -26.597 -23.684  1.00  0.80           H  
ATOM   2320  HA  SER A 152      -2.613 -25.574 -21.113  1.00  0.80           H  
ATOM   2321 1HB  SER A 152      -4.683 -26.346 -23.170  1.00  0.80           H  
ATOM   2322 2HB  SER A 152      -5.010 -25.355 -21.771  1.00  0.80           H  
ATOM   2323  HG  SER A 152      -3.131 -24.829 -23.816  1.00  0.80           H  
ATOM   2324  N   ILE A 153      -4.060 -28.470 -21.550  1.00  0.80           N  
ATOM   2325  CA  ILE A 153      -4.642 -29.588 -20.853  1.00  0.80           C  
ATOM   2326  C   ILE A 153      -3.700 -30.438 -20.027  1.00  0.80           C  
ATOM   2327  O   ILE A 153      -4.042 -30.813 -18.897  1.00  0.80           O  
ATOM   2328  CB  ILE A 153      -5.528 -30.358 -21.783  1.00  0.80           C  
ATOM   2329  CG1 ILE A 153      -6.734 -29.446 -22.030  1.00  0.80           C  
ATOM   2330  CG2 ILE A 153      -5.825 -31.663 -21.204  1.00  0.80           C  
ATOM   2331  CD1 ILE A 153      -7.618 -29.873 -23.091  1.00  0.80           C  
ATOM   2332  H   ILE A 153      -4.002 -28.511 -22.570  1.00  0.80           H  
ATOM   2333  HA  ILE A 153      -5.344 -29.162 -20.141  1.00  0.80           H  
ATOM   2334  HB  ILE A 153      -5.049 -30.475 -22.745  1.00  0.80           H  
ATOM   2335 1HG1 ILE A 153      -7.298 -29.385 -21.116  1.00  0.80           H  
ATOM   2336 2HG1 ILE A 153      -6.378 -28.448 -22.280  1.00  0.80           H  
ATOM   2337 1HG2 ILE A 153      -6.502 -32.210 -21.842  1.00  0.80           H  
ATOM   2338 2HG2 ILE A 153      -4.899 -32.189 -21.113  1.00  0.80           H  
ATOM   2339 3HG2 ILE A 153      -6.248 -31.531 -20.252  1.00  0.80           H  
ATOM   2340 1HD1 ILE A 153      -8.439 -29.177 -23.178  1.00  0.80           H  
ATOM   2341 2HD1 ILE A 153      -7.058 -29.887 -23.991  1.00  0.80           H  
ATOM   2342 3HD1 ILE A 153      -8.013 -30.865 -22.873  1.00  0.80           H  
ATOM   2343  N   LEU A 154      -2.507 -30.737 -20.527  1.00  0.81           N  
ATOM   2344  CA  LEU A 154      -1.608 -31.513 -19.690  1.00  0.81           C  
ATOM   2345  C   LEU A 154      -1.303 -30.733 -18.421  1.00  0.81           C  
ATOM   2346  O   LEU A 154      -1.198 -31.295 -17.319  1.00  0.81           O  
ATOM   2347  CB  LEU A 154      -0.267 -31.737 -20.360  1.00  0.81           C  
ATOM   2348  CG  LEU A 154      -0.175 -32.612 -21.539  1.00  0.81           C  
ATOM   2349  CD1 LEU A 154       1.202 -32.506 -21.934  1.00  0.81           C  
ATOM   2350  CD2 LEU A 154      -0.565 -34.047 -21.214  1.00  0.81           C  
ATOM   2351  H   LEU A 154      -2.224 -30.433 -21.462  1.00  0.81           H  
ATOM   2352  HA  LEU A 154      -2.078 -32.461 -19.433  1.00  0.81           H  
ATOM   2353 1HB  LEU A 154       0.105 -30.756 -20.678  1.00  0.81           H  
ATOM   2354 2HB  LEU A 154       0.425 -32.121 -19.614  1.00  0.81           H  
ATOM   2355  HG  LEU A 154      -0.807 -32.250 -22.349  1.00  0.81           H  
ATOM   2356 1HD1 LEU A 154       1.396 -33.114 -22.758  1.00  0.81           H  
ATOM   2357 2HD1 LEU A 154       1.444 -31.468 -22.166  1.00  0.81           H  
ATOM   2358 3HD1 LEU A 154       1.794 -32.847 -21.093  1.00  0.81           H  
ATOM   2359 1HD2 LEU A 154      -0.443 -34.672 -22.099  1.00  0.81           H  
ATOM   2360 2HD2 LEU A 154       0.066 -34.432 -20.413  1.00  0.81           H  
ATOM   2361 3HD2 LEU A 154      -1.592 -34.068 -20.905  1.00  0.81           H  
ATOM   2362  N   THR A 155      -1.147 -29.423 -18.586  1.00  0.82           N  
ATOM   2363  CA  THR A 155      -0.801 -28.556 -17.496  1.00  0.82           C  
ATOM   2364  C   THR A 155      -1.976 -28.406 -16.547  1.00  0.82           C  
ATOM   2365  O   THR A 155      -1.788 -28.482 -15.341  1.00  0.82           O  
ATOM   2366  CB  THR A 155      -0.422 -27.203 -18.033  1.00  0.82           C  
ATOM   2367  OG1 THR A 155       0.602 -27.355 -18.945  1.00  0.82           O  
ATOM   2368  CG2 THR A 155       0.087 -26.293 -16.921  1.00  0.82           C  
ATOM   2369  H   THR A 155      -1.236 -28.999 -19.512  1.00  0.82           H  
ATOM   2370  HA  THR A 155       0.044 -28.985 -16.954  1.00  0.82           H  
ATOM   2371  HB  THR A 155      -1.261 -26.815 -18.532  1.00  0.82           H  
ATOM   2372  HG1 THR A 155       0.239 -27.749 -19.762  1.00  0.82           H  
ATOM   2373 1HG2 THR A 155       0.365 -25.325 -17.341  1.00  0.82           H  
ATOM   2374 2HG2 THR A 155      -0.680 -26.157 -16.174  1.00  0.82           H  
ATOM   2375 3HG2 THR A 155       0.955 -26.743 -16.458  1.00  0.82           H  
ATOM   2376  N   THR A 156      -3.200 -28.219 -17.084  1.00  0.85           N  
ATOM   2377  CA  THR A 156      -4.376 -28.019 -16.237  1.00  0.85           C  
ATOM   2378  C   THR A 156      -4.510 -29.213 -15.314  1.00  0.85           C  
ATOM   2379  O   THR A 156      -4.633 -29.038 -14.094  1.00  0.85           O  
ATOM   2380  CB  THR A 156      -5.668 -27.838 -17.073  1.00  0.85           C  
ATOM   2381  OG1 THR A 156      -5.536 -26.677 -17.910  1.00  0.85           O  
ATOM   2382  CG2 THR A 156      -6.882 -27.643 -16.169  1.00  0.85           C  
ATOM   2383  H   THR A 156      -3.311 -28.160 -18.092  1.00  0.85           H  
ATOM   2384  HA  THR A 156      -4.228 -27.124 -15.635  1.00  0.85           H  
ATOM   2385  HB  THR A 156      -5.815 -28.717 -17.701  1.00  0.85           H  
ATOM   2386  HG1 THR A 156      -4.778 -26.815 -18.518  1.00  0.85           H  
ATOM   2387 1HG2 THR A 156      -7.777 -27.509 -16.774  1.00  0.85           H  
ATOM   2388 2HG2 THR A 156      -7.004 -28.517 -15.526  1.00  0.85           H  
ATOM   2389 3HG2 THR A 156      -6.721 -26.761 -15.567  1.00  0.85           H  
ATOM   2390  N   HIS A 157      -4.381 -30.420 -15.876  1.00  0.87           N  
ATOM   2391  CA  HIS A 157      -4.433 -31.639 -15.087  1.00  0.87           C  
ATOM   2392  C   HIS A 157      -3.401 -31.599 -13.980  1.00  0.87           C  
ATOM   2393  O   HIS A 157      -3.705 -31.819 -12.811  1.00  0.87           O  
ATOM   2394  CB  HIS A 157      -4.169 -32.866 -15.956  1.00  0.87           C  
ATOM   2395  CG  HIS A 157      -3.969 -34.128 -15.153  1.00  0.87           C  
ATOM   2396  ND1 HIS A 157      -3.540 -35.322 -15.714  1.00  0.87           N  
ATOM   2397  CD2 HIS A 157      -4.088 -34.357 -13.825  1.00  0.87           C  
ATOM   2398  CE1 HIS A 157      -3.424 -36.233 -14.756  1.00  0.87           C  
ATOM   2399  NE2 HIS A 157      -3.740 -35.664 -13.601  1.00  0.87           N  
ATOM   2400  H   HIS A 157      -4.263 -30.496 -16.893  1.00  0.87           H  
ATOM   2401  HA  HIS A 157      -5.418 -31.739 -14.630  1.00  0.87           H  
ATOM   2402 1HB  HIS A 157      -5.014 -33.019 -16.632  1.00  0.87           H  
ATOM   2403 2HB  HIS A 157      -3.286 -32.700 -16.573  1.00  0.87           H  
ATOM   2404  HD2 HIS A 157      -4.390 -33.634 -13.064  1.00  0.87           H  
ATOM   2405  HE1 HIS A 157      -3.101 -37.269 -14.893  1.00  0.87           H  
ATOM   2406  HE2 HIS A 157      -3.725 -36.095 -12.661  1.00  0.87           H  
ATOM   2407  N   THR A 158      -2.169 -31.298 -14.333  1.00  0.90           N  
ATOM   2408  CA  THR A 158      -1.134 -31.272 -13.328  1.00  0.90           C  
ATOM   2409  C   THR A 158      -1.410 -30.230 -12.233  1.00  0.90           C  
ATOM   2410  O   THR A 158      -1.285 -30.531 -11.048  1.00  0.90           O  
ATOM   2411  CB  THR A 158       0.229 -31.051 -13.991  1.00  0.90           C  
ATOM   2412  OG1 THR A 158       0.485 -32.138 -14.898  1.00  0.90           O  
ATOM   2413  CG2 THR A 158       1.323 -30.996 -12.952  1.00  0.90           C  
ATOM   2414  H   THR A 158      -1.929 -31.116 -15.308  1.00  0.90           H  
ATOM   2415  HA  THR A 158      -1.113 -32.254 -12.848  1.00  0.90           H  
ATOM   2416  HB  THR A 158       0.219 -30.117 -14.557  1.00  0.90           H  
ATOM   2417  HG1 THR A 158      -0.096 -32.042 -15.683  1.00  0.90           H  
ATOM   2418 1HG2 THR A 158       2.268 -30.865 -13.445  1.00  0.90           H  
ATOM   2419 2HG2 THR A 158       1.136 -30.163 -12.284  1.00  0.90           H  
ATOM   2420 3HG2 THR A 158       1.340 -31.926 -12.386  1.00  0.90           H  
ATOM   2421  N   THR A 159      -1.850 -29.021 -12.603  1.00  0.92           N  
ATOM   2422  CA  THR A 159      -2.084 -27.989 -11.593  1.00  0.92           C  
ATOM   2423  C   THR A 159      -3.227 -28.391 -10.645  1.00  0.92           C  
ATOM   2424  O   THR A 159      -3.161 -28.144  -9.435  1.00  0.92           O  
ATOM   2425  CB  THR A 159      -2.408 -26.623 -12.252  1.00  0.92           C  
ATOM   2426  OG1 THR A 159      -3.587 -26.743 -13.068  1.00  0.92           O  
ATOM   2427  CG2 THR A 159      -1.224 -26.118 -13.091  1.00  0.92           C  
ATOM   2428  H   THR A 159      -1.978 -28.817 -13.587  1.00  0.92           H  
ATOM   2429  HA  THR A 159      -1.176 -27.871 -11.002  1.00  0.92           H  
ATOM   2430  HB  THR A 159      -2.611 -25.900 -11.471  1.00  0.92           H  
ATOM   2431  HG1 THR A 159      -3.647 -27.640 -13.446  1.00  0.92           H  
ATOM   2432 1HG2 THR A 159      -1.480 -25.149 -13.525  1.00  0.92           H  
ATOM   2433 2HG2 THR A 159      -0.355 -26.008 -12.454  1.00  0.92           H  
ATOM   2434 3HG2 THR A 159      -0.998 -26.811 -13.870  1.00  0.92           H  
ATOM   2435  N   LEU A 160      -4.198 -29.163 -11.144  1.00  0.93           N  
ATOM   2436  CA  LEU A 160      -5.291 -29.670 -10.313  1.00  0.93           C  
ATOM   2437  C   LEU A 160      -4.835 -30.573  -9.170  1.00  0.93           C  
ATOM   2438  O   LEU A 160      -5.603 -30.823  -8.235  1.00  0.93           O  
ATOM   2439  CB  LEU A 160      -6.353 -30.371 -11.165  1.00  0.93           C  
ATOM   2440  CG  LEU A 160      -7.270 -29.461 -11.958  1.00  0.93           C  
ATOM   2441  CD1 LEU A 160      -8.078 -30.234 -12.982  1.00  0.93           C  
ATOM   2442  CD2 LEU A 160      -8.225 -28.861 -10.941  1.00  0.93           C  
ATOM   2443  H   LEU A 160      -4.215 -29.356 -12.146  1.00  0.93           H  
ATOM   2444  HA  LEU A 160      -5.776 -28.806  -9.872  1.00  0.93           H  
ATOM   2445 1HB  LEU A 160      -5.859 -31.035 -11.870  1.00  0.93           H  
ATOM   2446 2HB  LEU A 160      -6.975 -30.968 -10.517  1.00  0.93           H  
ATOM   2447  HG  LEU A 160      -6.695 -28.692 -12.465  1.00  0.93           H  
ATOM   2448 1HD1 LEU A 160      -8.742 -29.559 -13.498  1.00  0.93           H  
ATOM   2449 2HD1 LEU A 160      -7.403 -30.695 -13.701  1.00  0.93           H  
ATOM   2450 3HD1 LEU A 160      -8.660 -31.012 -12.490  1.00  0.93           H  
ATOM   2451 1HD2 LEU A 160      -8.913 -28.218 -11.388  1.00  0.93           H  
ATOM   2452 2HD2 LEU A 160      -8.776 -29.663 -10.444  1.00  0.93           H  
ATOM   2453 3HD2 LEU A 160      -7.660 -28.320 -10.223  1.00  0.93           H  
ATOM   2454  N   GLU A 161      -3.634 -31.143  -9.273  1.00  0.92           N  
ATOM   2455  CA  GLU A 161      -3.127 -31.998  -8.217  1.00  0.92           C  
ATOM   2456  C   GLU A 161      -2.227 -31.244  -7.221  1.00  0.92           C  
ATOM   2457  O   GLU A 161      -1.829 -31.820  -6.205  1.00  0.92           O  
ATOM   2458  CB  GLU A 161      -2.377 -33.194  -8.813  1.00  0.92           C  
ATOM   2459  CG  GLU A 161      -3.288 -34.156  -9.645  1.00  0.92           C  
ATOM   2460  CD  GLU A 161      -2.575 -35.407 -10.199  1.00  0.92           C  
ATOM   2461  OE1 GLU A 161      -1.395 -35.557  -9.976  1.00  0.92           O  
ATOM   2462  OE2 GLU A 161      -3.236 -36.213 -10.842  1.00  0.92           O  
ATOM   2463  H   GLU A 161      -3.023 -30.936 -10.064  1.00  0.92           H  
ATOM   2464  HA  GLU A 161      -3.977 -32.388  -7.660  1.00  0.92           H  
ATOM   2465 1HB  GLU A 161      -1.582 -32.828  -9.470  1.00  0.92           H  
ATOM   2466 2HB  GLU A 161      -1.907 -33.767  -8.015  1.00  0.92           H  
ATOM   2467 1HG  GLU A 161      -4.121 -34.474  -9.020  1.00  0.92           H  
ATOM   2468 2HG  GLU A 161      -3.700 -33.588 -10.483  1.00  0.92           H  
ATOM   2469  N   HIS A 162      -1.885 -29.972  -7.511  1.00  0.91           N  
ATOM   2470  CA  HIS A 162      -0.960 -29.248  -6.633  1.00  0.91           C  
ATOM   2471  C   HIS A 162      -1.462 -27.899  -6.108  1.00  0.91           C  
ATOM   2472  O   HIS A 162      -1.050 -27.476  -5.031  1.00  0.91           O  
ATOM   2473  CB  HIS A 162       0.360 -28.987  -7.362  1.00  0.91           C  
ATOM   2474  CG  HIS A 162       1.024 -30.231  -7.843  1.00  0.91           C  
ATOM   2475  ND1 HIS A 162       1.521 -31.194  -6.993  1.00  0.91           N  
ATOM   2476  CD2 HIS A 162       1.280 -30.660  -9.087  1.00  0.91           C  
ATOM   2477  CE1 HIS A 162       2.034 -32.176  -7.707  1.00  0.91           C  
ATOM   2478  NE2 HIS A 162       1.906 -31.875  -8.980  1.00  0.91           N  
ATOM   2479  H   HIS A 162      -2.269 -29.511  -8.329  1.00  0.91           H  
ATOM   2480  HA  HIS A 162      -0.745 -29.864  -5.763  1.00  0.91           H  
ATOM   2481 1HB  HIS A 162       0.171 -28.345  -8.227  1.00  0.91           H  
ATOM   2482 2HB  HIS A 162       1.048 -28.457  -6.703  1.00  0.91           H  
ATOM   2483  HD2 HIS A 162       1.029 -30.137  -9.997  1.00  0.91           H  
ATOM   2484  HE1 HIS A 162       2.495 -33.081  -7.314  1.00  0.91           H  
ATOM   2485  HE2 HIS A 162       2.222 -32.449  -9.750  1.00  0.91           H  
ATOM   2486  N   SER A 163      -2.326 -27.213  -6.848  1.00  0.88           N  
ATOM   2487  CA  SER A 163      -2.771 -25.880  -6.430  1.00  0.88           C  
ATOM   2488  C   SER A 163      -4.051 -25.948  -5.613  1.00  0.88           C  
ATOM   2489  O   SER A 163      -4.821 -26.903  -5.725  1.00  0.88           O  
ATOM   2490  CB  SER A 163      -2.943 -24.972  -7.635  1.00  0.88           C  
ATOM   2491  OG  SER A 163      -1.699 -24.746  -8.251  1.00  0.88           O  
ATOM   2492  H   SER A 163      -2.656 -27.588  -7.733  1.00  0.88           H  
ATOM   2493  HA  SER A 163      -1.999 -25.442  -5.796  1.00  0.88           H  
ATOM   2494 1HB  SER A 163      -3.626 -25.436  -8.352  1.00  0.88           H  
ATOM   2495 2HB  SER A 163      -3.383 -24.020  -7.329  1.00  0.88           H  
ATOM   2496  HG  SER A 163      -1.892 -24.256  -9.077  1.00  0.88           H  
ATOM   2497  N   ASP A 164      -4.274 -24.925  -4.786  1.00  0.86           N  
ATOM   2498  CA  ASP A 164      -5.490 -24.824  -3.987  1.00  0.86           C  
ATOM   2499  C   ASP A 164      -6.550 -23.989  -4.728  1.00  0.86           C  
ATOM   2500  O   ASP A 164      -7.763 -24.177  -4.556  1.00  0.86           O  
ATOM   2501  CB  ASP A 164      -5.161 -24.212  -2.625  1.00  0.86           C  
ATOM   2502  CG  ASP A 164      -4.208 -25.045  -1.774  1.00  0.86           C  
ATOM   2503  OD1 ASP A 164      -4.506 -26.183  -1.518  1.00  0.86           O  
ATOM   2504  OD2 ASP A 164      -3.178 -24.526  -1.374  1.00  0.86           O  
ATOM   2505  H   ASP A 164      -3.594 -24.168  -4.729  1.00  0.86           H  
ATOM   2506  HA  ASP A 164      -5.890 -25.826  -3.832  1.00  0.86           H  
ATOM   2507 1HB  ASP A 164      -4.758 -23.206  -2.758  1.00  0.86           H  
ATOM   2508 2HB  ASP A 164      -6.067 -24.138  -2.064  1.00  0.86           H  
ATOM   2509  N   CYS A 165      -6.065 -23.052  -5.545  1.00  0.83           N  
ATOM   2510  CA  CYS A 165      -6.921 -22.157  -6.333  1.00  0.83           C  
ATOM   2511  C   CYS A 165      -6.210 -21.627  -7.559  1.00  0.83           C  
ATOM   2512  O   CYS A 165      -5.039 -21.257  -7.477  1.00  0.83           O  
ATOM   2513  CB  CYS A 165      -7.399 -20.961  -5.518  1.00  0.83           C  
ATOM   2514  SG  CYS A 165      -8.484 -19.838  -6.440  1.00  0.83           S  
ATOM   2515  H   CYS A 165      -5.053 -22.938  -5.584  1.00  0.83           H  
ATOM   2516  HA  CYS A 165      -7.788 -22.715  -6.664  1.00  0.83           H  
ATOM   2517 1HB  CYS A 165      -7.948 -21.312  -4.663  1.00  0.83           H  
ATOM   2518 2HB  CYS A 165      -6.547 -20.406  -5.151  1.00  0.83           H  
ATOM   2519  HG  CYS A 165      -7.671 -19.722  -7.499  1.00  0.83           H  
ATOM   2520  N   ALA A 166      -6.913 -21.591  -8.689  1.00  0.80           N  
ATOM   2521  CA  ALA A 166      -6.326 -21.062  -9.906  1.00  0.80           C  
ATOM   2522  C   ALA A 166      -7.211 -20.036 -10.590  1.00  0.80           C  
ATOM   2523  O   ALA A 166      -8.325 -20.334 -10.991  1.00  0.80           O  
ATOM   2524  CB  ALA A 166      -6.081 -22.212 -10.871  1.00  0.80           C  
ATOM   2525  H   ALA A 166      -7.859 -21.973  -8.725  1.00  0.80           H  
ATOM   2526  HA  ALA A 166      -5.394 -20.576  -9.647  1.00  0.80           H  
ATOM   2527 1HB  ALA A 166      -5.616 -21.831 -11.781  1.00  0.80           H  
ATOM   2528 2HB  ALA A 166      -5.426 -22.952 -10.409  1.00  0.80           H  
ATOM   2529 3HB  ALA A 166      -7.025 -22.675 -11.116  1.00  0.80           H  
ATOM   2530  N   PHE A 167      -6.703 -18.833 -10.786  1.00  0.78           N  
ATOM   2531  CA  PHE A 167      -7.499 -17.837 -11.482  1.00  0.78           C  
ATOM   2532  C   PHE A 167      -7.282 -17.952 -12.972  1.00  0.78           C  
ATOM   2533  O   PHE A 167      -6.149 -17.897 -13.473  1.00  0.78           O  
ATOM   2534  CB  PHE A 167      -7.217 -16.427 -11.001  1.00  0.78           C  
ATOM   2535  CG  PHE A 167      -7.759 -16.157  -9.648  1.00  0.78           C  
ATOM   2536  CD1 PHE A 167      -6.959 -16.008  -8.552  1.00  0.78           C  
ATOM   2537  CD2 PHE A 167      -9.104 -16.088  -9.478  1.00  0.78           C  
ATOM   2538  CE1 PHE A 167      -7.515 -15.776  -7.302  1.00  0.78           C  
ATOM   2539  CE2 PHE A 167      -9.641 -15.879  -8.246  1.00  0.78           C  
ATOM   2540  CZ  PHE A 167      -8.844 -15.720  -7.156  1.00  0.78           C  
ATOM   2541  H   PHE A 167      -5.766 -18.617 -10.459  1.00  0.78           H  
ATOM   2542  HA  PHE A 167      -8.555 -18.038 -11.285  1.00  0.78           H  
ATOM   2543 1HB  PHE A 167      -6.148 -16.283 -10.968  1.00  0.78           H  
ATOM   2544 2HB  PHE A 167      -7.636 -15.704 -11.699  1.00  0.78           H  
ATOM   2545  HD1 PHE A 167      -5.875 -16.075  -8.671  1.00  0.78           H  
ATOM   2546  HD2 PHE A 167      -9.754 -16.216 -10.350  1.00  0.78           H  
ATOM   2547  HE1 PHE A 167      -6.883 -15.652  -6.432  1.00  0.78           H  
ATOM   2548  HE2 PHE A 167     -10.703 -15.842  -8.141  1.00  0.78           H  
ATOM   2549  HZ  PHE A 167      -9.279 -15.555  -6.176  1.00  0.78           H  
ATOM   2550  N   MET A 168      -8.373 -18.161 -13.685  1.00  0.75           N  
ATOM   2551  CA  MET A 168      -8.280 -18.353 -15.122  1.00  0.75           C  
ATOM   2552  C   MET A 168      -8.391 -17.055 -15.906  1.00  0.75           C  
ATOM   2553  O   MET A 168      -9.302 -16.256 -15.681  1.00  0.75           O  
ATOM   2554  CB  MET A 168      -9.338 -19.347 -15.562  1.00  0.75           C  
ATOM   2555  CG  MET A 168      -9.352 -19.685 -17.005  1.00  0.75           C  
ATOM   2556  SD  MET A 168     -10.575 -20.917 -17.394  1.00  0.75           S  
ATOM   2557  CE  MET A 168     -10.247 -21.300 -19.100  1.00  0.75           C  
ATOM   2558  H   MET A 168      -9.284 -18.191 -13.212  1.00  0.75           H  
ATOM   2559  HA  MET A 168      -7.300 -18.777 -15.348  1.00  0.75           H  
ATOM   2560 1HB  MET A 168      -9.197 -20.279 -15.017  1.00  0.75           H  
ATOM   2561 2HB  MET A 168     -10.324 -18.966 -15.292  1.00  0.75           H  
ATOM   2562 1HG  MET A 168      -9.511 -18.815 -17.618  1.00  0.75           H  
ATOM   2563 2HG  MET A 168      -8.423 -20.059 -17.235  1.00  0.75           H  
ATOM   2564 1HE  MET A 168     -10.938 -22.071 -19.424  1.00  0.75           H  
ATOM   2565 2HE  MET A 168     -10.367 -20.405 -19.710  1.00  0.75           H  
ATOM   2566 3HE  MET A 168      -9.239 -21.675 -19.201  1.00  0.75           H  
ATOM   2567  N   VAL A 169      -7.453 -16.871 -16.827  1.00  0.73           N  
ATOM   2568  CA  VAL A 169      -7.416 -15.761 -17.764  1.00  0.73           C  
ATOM   2569  C   VAL A 169      -7.349 -16.310 -19.189  1.00  0.73           C  
ATOM   2570  O   VAL A 169      -6.573 -17.213 -19.458  1.00  0.73           O  
ATOM   2571  CB  VAL A 169      -6.193 -14.882 -17.496  1.00  0.73           C  
ATOM   2572  CG1 VAL A 169      -6.140 -13.781 -18.499  1.00  0.73           C  
ATOM   2573  CG2 VAL A 169      -6.239 -14.363 -16.069  1.00  0.73           C  
ATOM   2574  H   VAL A 169      -6.678 -17.532 -16.868  1.00  0.73           H  
ATOM   2575  HA  VAL A 169      -8.325 -15.166 -17.654  1.00  0.73           H  
ATOM   2576  HB  VAL A 169      -5.307 -15.467 -17.609  1.00  0.73           H  
ATOM   2577 1HG1 VAL A 169      -5.276 -13.176 -18.316  1.00  0.73           H  
ATOM   2578 2HG1 VAL A 169      -6.078 -14.197 -19.503  1.00  0.73           H  
ATOM   2579 3HG1 VAL A 169      -7.029 -13.188 -18.414  1.00  0.73           H  
ATOM   2580 1HG2 VAL A 169      -5.361 -13.747 -15.875  1.00  0.73           H  
ATOM   2581 2HG2 VAL A 169      -7.140 -13.780 -15.924  1.00  0.73           H  
ATOM   2582 3HG2 VAL A 169      -6.245 -15.206 -15.377  1.00  0.73           H  
ATOM   2583  N   ASP A 170      -8.189 -15.802 -20.065  1.00  0.71           N  
ATOM   2584  CA  ASP A 170      -8.291 -16.168 -21.473  1.00  0.71           C  
ATOM   2585  C   ASP A 170      -7.746 -15.074 -22.363  1.00  0.71           C  
ATOM   2586  O   ASP A 170      -8.300 -13.970 -22.382  1.00  0.71           O  
ATOM   2587  CB  ASP A 170      -9.738 -16.415 -21.813  1.00  0.71           C  
ATOM   2588  CG  ASP A 170     -10.093 -16.879 -23.156  1.00  0.71           C  
ATOM   2589  OD1 ASP A 170      -9.349 -16.697 -24.107  1.00  0.71           O  
ATOM   2590  OD2 ASP A 170     -11.229 -17.343 -23.255  1.00  0.71           O  
ATOM   2591  H   ASP A 170      -8.823 -15.081 -19.744  1.00  0.71           H  
ATOM   2592  HA  ASP A 170      -7.712 -17.077 -21.647  1.00  0.71           H  
ATOM   2593 1HB  ASP A 170     -10.151 -17.111 -21.091  1.00  0.71           H  
ATOM   2594 2HB  ASP A 170     -10.234 -15.467 -21.701  1.00  0.71           H  
ATOM   2595  N   ASN A 171      -6.677 -15.336 -23.100  1.00  0.70           N  
ATOM   2596  CA  ASN A 171      -6.154 -14.268 -23.935  1.00  0.70           C  
ATOM   2597  C   ASN A 171      -7.205 -13.616 -24.832  1.00  0.70           C  
ATOM   2598  O   ASN A 171      -7.126 -12.409 -25.057  1.00  0.70           O  
ATOM   2599  CB  ASN A 171      -5.014 -14.761 -24.805  1.00  0.70           C  
ATOM   2600  CG  ASN A 171      -3.731 -14.839 -24.109  1.00  0.70           C  
ATOM   2601  OD1 ASN A 171      -3.544 -14.138 -23.111  1.00  0.70           O  
ATOM   2602  ND2 ASN A 171      -2.826 -15.656 -24.599  1.00  0.70           N  
ATOM   2603  H   ASN A 171      -6.243 -16.264 -23.083  1.00  0.70           H  
ATOM   2604  HA  ASN A 171      -5.770 -13.488 -23.276  1.00  0.70           H  
ATOM   2605 1HB  ASN A 171      -5.264 -15.757 -25.184  1.00  0.70           H  
ATOM   2606 2HB  ASN A 171      -4.907 -14.101 -25.664  1.00  0.70           H  
ATOM   2607 1HD2 ASN A 171      -1.933 -15.736 -24.156  1.00  0.70           H  
ATOM   2608 2HD2 ASN A 171      -3.027 -16.197 -25.415  1.00  0.70           H  
ATOM   2609  N   GLU A 172      -8.189 -14.360 -25.349  1.00  0.69           N  
ATOM   2610  CA  GLU A 172      -9.142 -13.715 -26.251  1.00  0.69           C  
ATOM   2611  C   GLU A 172      -9.922 -12.638 -25.508  1.00  0.69           C  
ATOM   2612  O   GLU A 172     -10.096 -11.527 -26.008  1.00  0.69           O  
ATOM   2613  CB  GLU A 172     -10.063 -14.747 -26.898  1.00  0.69           C  
ATOM   2614  CG  GLU A 172     -11.083 -14.220 -27.895  1.00  0.69           C  
ATOM   2615  CD  GLU A 172     -11.861 -15.352 -28.600  1.00  0.69           C  
ATOM   2616  OE1 GLU A 172     -11.391 -16.471 -28.604  1.00  0.69           O  
ATOM   2617  OE2 GLU A 172     -12.915 -15.083 -29.129  1.00  0.69           O  
ATOM   2618  H   GLU A 172      -8.314 -15.343 -25.072  1.00  0.69           H  
ATOM   2619  HA  GLU A 172      -8.585 -13.227 -27.046  1.00  0.69           H  
ATOM   2620 1HB  GLU A 172      -9.457 -15.446 -27.449  1.00  0.69           H  
ATOM   2621 2HB  GLU A 172     -10.586 -15.308 -26.123  1.00  0.69           H  
ATOM   2622 1HG  GLU A 172     -11.787 -13.570 -27.373  1.00  0.69           H  
ATOM   2623 2HG  GLU A 172     -10.564 -13.622 -28.643  1.00  0.69           H  
ATOM   2624  N   ALA A 173     -10.377 -12.958 -24.299  1.00  0.68           N  
ATOM   2625  CA  ALA A 173     -11.129 -12.003 -23.491  1.00  0.68           C  
ATOM   2626  C   ALA A 173     -10.284 -10.792 -23.156  1.00  0.68           C  
ATOM   2627  O   ALA A 173     -10.768  -9.660 -23.179  1.00  0.68           O  
ATOM   2628  CB  ALA A 173     -11.605 -12.639 -22.215  1.00  0.68           C  
ATOM   2629  H   ALA A 173     -10.174 -13.882 -23.931  1.00  0.68           H  
ATOM   2630  HA  ALA A 173     -11.986 -11.665 -24.071  1.00  0.68           H  
ATOM   2631 1HB  ALA A 173     -12.168 -11.919 -21.635  1.00  0.68           H  
ATOM   2632 2HB  ALA A 173     -12.226 -13.491 -22.426  1.00  0.68           H  
ATOM   2633 3HB  ALA A 173     -10.732 -12.953 -21.669  1.00  0.68           H  
ATOM   2634  N   ILE A 174      -8.998 -11.013 -22.903  1.00  0.68           N  
ATOM   2635  CA  ILE A 174      -8.155  -9.889 -22.535  1.00  0.68           C  
ATOM   2636  C   ILE A 174      -7.985  -8.986 -23.758  1.00  0.68           C  
ATOM   2637  O   ILE A 174      -8.032  -7.754 -23.641  1.00  0.68           O  
ATOM   2638  CB  ILE A 174      -6.810 -10.357 -21.980  1.00  0.68           C  
ATOM   2639  CG1 ILE A 174      -7.023 -11.189 -20.743  1.00  0.68           C  
ATOM   2640  CG2 ILE A 174      -6.007  -9.155 -21.565  1.00  0.68           C  
ATOM   2641  CD1 ILE A 174      -7.747 -10.454 -19.660  1.00  0.68           C  
ATOM   2642  H   ILE A 174      -8.633 -11.969 -22.912  1.00  0.68           H  
ATOM   2643  HA  ILE A 174      -8.653  -9.318 -21.758  1.00  0.68           H  
ATOM   2644  HB  ILE A 174      -6.279 -10.945 -22.733  1.00  0.68           H  
ATOM   2645 1HG1 ILE A 174      -7.602 -12.070 -21.002  1.00  0.68           H  
ATOM   2646 2HG1 ILE A 174      -6.054 -11.509 -20.365  1.00  0.68           H  
ATOM   2647 1HG2 ILE A 174      -5.045  -9.472 -21.157  1.00  0.68           H  
ATOM   2648 2HG2 ILE A 174      -5.853  -8.517 -22.411  1.00  0.68           H  
ATOM   2649 3HG2 ILE A 174      -6.557  -8.615 -20.806  1.00  0.68           H  
ATOM   2650 1HD1 ILE A 174      -7.865 -11.099 -18.820  1.00  0.68           H  
ATOM   2651 2HD1 ILE A 174      -7.175  -9.573 -19.361  1.00  0.68           H  
ATOM   2652 3HD1 ILE A 174      -8.720 -10.155 -20.022  1.00  0.68           H  
ATOM   2653  N   TYR A 175      -7.812  -9.588 -24.943  1.00  0.68           N  
ATOM   2654  CA  TYR A 175      -7.732  -8.800 -26.166  1.00  0.68           C  
ATOM   2655  C   TYR A 175      -9.032  -8.006 -26.389  1.00  0.68           C  
ATOM   2656  O   TYR A 175      -8.981  -6.823 -26.744  1.00  0.68           O  
ATOM   2657  CB  TYR A 175      -7.455  -9.697 -27.390  1.00  0.68           C  
ATOM   2658  CG  TYR A 175      -5.975 -10.051 -27.686  1.00  0.68           C  
ATOM   2659  CD1 TYR A 175      -5.459 -11.308 -27.434  1.00  0.68           C  
ATOM   2660  CD2 TYR A 175      -5.166  -9.102 -28.268  1.00  0.68           C  
ATOM   2661  CE1 TYR A 175      -4.160 -11.613 -27.751  1.00  0.68           C  
ATOM   2662  CE2 TYR A 175      -3.858  -9.394 -28.591  1.00  0.68           C  
ATOM   2663  CZ  TYR A 175      -3.356 -10.652 -28.338  1.00  0.68           C  
ATOM   2664  OH  TYR A 175      -2.056 -10.965 -28.668  1.00  0.68           O  
ATOM   2665  H   TYR A 175      -7.749 -10.607 -24.993  1.00  0.68           H  
ATOM   2666  HA  TYR A 175      -6.917  -8.086 -26.064  1.00  0.68           H  
ATOM   2667 1HB  TYR A 175      -7.997 -10.634 -27.262  1.00  0.68           H  
ATOM   2668 2HB  TYR A 175      -7.867  -9.217 -28.278  1.00  0.68           H  
ATOM   2669  HD1 TYR A 175      -6.070 -12.060 -27.004  1.00  0.68           H  
ATOM   2670  HD2 TYR A 175      -5.565  -8.126 -28.479  1.00  0.68           H  
ATOM   2671  HE1 TYR A 175      -3.772 -12.612 -27.553  1.00  0.68           H  
ATOM   2672  HE2 TYR A 175      -3.225  -8.632 -29.055  1.00  0.68           H  
ATOM   2673  HH  TYR A 175      -1.650 -10.217 -29.119  1.00  0.68           H  
ATOM   2674  N   ASP A 176     -10.202  -8.620 -26.127  1.00  0.69           N  
ATOM   2675  CA  ASP A 176     -11.466  -7.893 -26.287  1.00  0.69           C  
ATOM   2676  C   ASP A 176     -11.566  -6.716 -25.317  1.00  0.69           C  
ATOM   2677  O   ASP A 176     -12.008  -5.630 -25.694  1.00  0.69           O  
ATOM   2678  CB  ASP A 176     -12.692  -8.792 -26.074  1.00  0.69           C  
ATOM   2679  CG  ASP A 176     -12.990  -9.793 -27.201  1.00  0.69           C  
ATOM   2680  OD1 ASP A 176     -12.421  -9.694 -28.270  1.00  0.69           O  
ATOM   2681  OD2 ASP A 176     -13.857 -10.634 -26.993  1.00  0.69           O  
ATOM   2682  H   ASP A 176     -10.205  -9.603 -25.850  1.00  0.69           H  
ATOM   2683  HA  ASP A 176     -11.507  -7.499 -27.300  1.00  0.69           H  
ATOM   2684 1HB  ASP A 176     -12.546  -9.358 -25.153  1.00  0.69           H  
ATOM   2685 2HB  ASP A 176     -13.570  -8.168 -25.925  1.00  0.69           H  
ATOM   2686  N   ILE A 177     -11.104  -6.904 -24.080  1.00  0.71           N  
ATOM   2687  CA  ILE A 177     -11.148  -5.822 -23.100  1.00  0.71           C  
ATOM   2688  C   ILE A 177     -10.252  -4.682 -23.570  1.00  0.71           C  
ATOM   2689  O   ILE A 177     -10.656  -3.507 -23.577  1.00  0.71           O  
ATOM   2690  CB  ILE A 177     -10.717  -6.314 -21.696  1.00  0.71           C  
ATOM   2691  CG1 ILE A 177     -11.767  -7.277 -21.119  1.00  0.71           C  
ATOM   2692  CG2 ILE A 177     -10.516  -5.131 -20.764  1.00  0.71           C  
ATOM   2693  CD1 ILE A 177     -11.302  -8.028 -19.890  1.00  0.71           C  
ATOM   2694  H   ILE A 177     -10.760  -7.825 -23.807  1.00  0.71           H  
ATOM   2695  HA  ILE A 177     -12.168  -5.456 -23.030  1.00  0.71           H  
ATOM   2696  HB  ILE A 177      -9.780  -6.867 -21.783  1.00  0.71           H  
ATOM   2697 1HG1 ILE A 177     -12.652  -6.705 -20.849  1.00  0.71           H  
ATOM   2698 2HG1 ILE A 177     -12.047  -7.998 -21.882  1.00  0.71           H  
ATOM   2699 1HG2 ILE A 177     -10.200  -5.494 -19.790  1.00  0.71           H  
ATOM   2700 2HG2 ILE A 177      -9.759  -4.488 -21.170  1.00  0.71           H  
ATOM   2701 3HG2 ILE A 177     -11.444  -4.580 -20.660  1.00  0.71           H  
ATOM   2702 1HD1 ILE A 177     -12.106  -8.675 -19.547  1.00  0.71           H  
ATOM   2703 2HD1 ILE A 177     -10.441  -8.626 -20.143  1.00  0.71           H  
ATOM   2704 3HD1 ILE A 177     -11.045  -7.326 -19.103  1.00  0.71           H  
ATOM   2705  N   CYS A 178      -9.060  -5.028 -24.037  1.00  0.73           N  
ATOM   2706  CA  CYS A 178      -8.143  -4.018 -24.512  1.00  0.73           C  
ATOM   2707  C   CYS A 178      -8.720  -3.217 -25.689  1.00  0.73           C  
ATOM   2708  O   CYS A 178      -8.592  -1.987 -25.743  1.00  0.73           O  
ATOM   2709  CB  CYS A 178      -6.852  -4.668 -24.964  1.00  0.73           C  
ATOM   2710  SG  CYS A 178      -5.832  -5.339 -23.672  1.00  0.73           S  
ATOM   2711  H   CYS A 178      -8.774  -6.010 -24.027  1.00  0.73           H  
ATOM   2712  HA  CYS A 178      -7.920  -3.356 -23.694  1.00  0.73           H  
ATOM   2713 1HB  CYS A 178      -7.084  -5.472 -25.652  1.00  0.73           H  
ATOM   2714 2HB  CYS A 178      -6.264  -3.933 -25.499  1.00  0.73           H  
ATOM   2715  HG  CYS A 178      -6.687  -6.357 -23.380  1.00  0.73           H  
ATOM   2716  N   ARG A 179      -9.405  -3.896 -26.611  1.00  0.77           N  
ATOM   2717  CA  ARG A 179      -9.937  -3.206 -27.780  1.00  0.77           C  
ATOM   2718  C   ARG A 179     -11.249  -2.463 -27.523  1.00  0.77           C  
ATOM   2719  O   ARG A 179     -11.498  -1.413 -28.123  1.00  0.77           O  
ATOM   2720  CB  ARG A 179     -10.171  -4.209 -28.897  1.00  0.77           C  
ATOM   2721  CG  ARG A 179      -8.908  -4.824 -29.463  1.00  0.77           C  
ATOM   2722  CD  ARG A 179      -9.168  -5.784 -30.557  1.00  0.77           C  
ATOM   2723  NE  ARG A 179      -9.892  -6.971 -30.113  1.00  0.77           N  
ATOM   2724  CZ  ARG A 179     -10.282  -7.966 -30.941  1.00  0.77           C  
ATOM   2725  NH1 ARG A 179      -9.981  -7.903 -32.222  1.00  0.77           N  
ATOM   2726  NH2 ARG A 179     -10.967  -9.002 -30.491  1.00  0.77           N  
ATOM   2727  H   ARG A 179      -9.494  -4.911 -26.536  1.00  0.77           H  
ATOM   2728  HA  ARG A 179      -9.197  -2.485 -28.109  1.00  0.77           H  
ATOM   2729 1HB  ARG A 179     -10.788  -5.025 -28.515  1.00  0.77           H  
ATOM   2730 2HB  ARG A 179     -10.715  -3.733 -29.710  1.00  0.77           H  
ATOM   2731 1HG  ARG A 179      -8.274  -4.039 -29.855  1.00  0.77           H  
ATOM   2732 2HG  ARG A 179      -8.387  -5.342 -28.672  1.00  0.77           H  
ATOM   2733 1HD  ARG A 179      -9.760  -5.294 -31.327  1.00  0.77           H  
ATOM   2734 2HD  ARG A 179      -8.217  -6.105 -30.980  1.00  0.77           H  
ATOM   2735  HE  ARG A 179     -10.136  -7.043 -29.127  1.00  0.77           H  
ATOM   2736 1HH1 ARG A 179      -9.461  -7.117 -32.582  1.00  0.77           H  
ATOM   2737 2HH1 ARG A 179     -10.273  -8.643 -32.842  1.00  0.77           H  
ATOM   2738 1HH2 ARG A 179     -11.250  -9.079 -29.501  1.00  0.77           H  
ATOM   2739 2HH2 ARG A 179     -11.254  -9.729 -31.120  1.00  0.77           H  
ATOM   2740  N   ARG A 180     -12.077  -2.993 -26.625  1.00  0.81           N  
ATOM   2741  CA  ARG A 180     -13.384  -2.421 -26.330  1.00  0.81           C  
ATOM   2742  C   ARG A 180     -13.397  -1.380 -25.224  1.00  0.81           C  
ATOM   2743  O   ARG A 180     -14.099  -0.375 -25.336  1.00  0.81           O  
ATOM   2744  CB  ARG A 180     -14.356  -3.519 -25.938  1.00  0.81           C  
ATOM   2745  CG  ARG A 180     -15.762  -3.056 -25.613  1.00  0.81           C  
ATOM   2746  CD  ARG A 180     -16.672  -4.207 -25.356  1.00  0.81           C  
ATOM   2747  NE  ARG A 180     -17.986  -3.774 -24.899  1.00  0.81           N  
ATOM   2748  CZ  ARG A 180     -19.039  -4.591 -24.700  1.00  0.81           C  
ATOM   2749  NH1 ARG A 180     -18.934  -5.878 -24.956  1.00  0.81           N  
ATOM   2750  NH2 ARG A 180     -20.178  -4.098 -24.245  1.00  0.81           N  
ATOM   2751  H   ARG A 180     -11.824  -3.862 -26.163  1.00  0.81           H  
ATOM   2752  HA  ARG A 180     -13.754  -1.952 -27.241  1.00  0.81           H  
ATOM   2753 1HB  ARG A 180     -14.414  -4.256 -26.734  1.00  0.81           H  
ATOM   2754 2HB  ARG A 180     -13.973  -4.028 -25.050  1.00  0.81           H  
ATOM   2755 1HG  ARG A 180     -15.736  -2.432 -24.721  1.00  0.81           H  
ATOM   2756 2HG  ARG A 180     -16.158  -2.478 -26.447  1.00  0.81           H  
ATOM   2757 1HD  ARG A 180     -16.799  -4.784 -26.270  1.00  0.81           H  
ATOM   2758 2HD  ARG A 180     -16.235  -4.840 -24.583  1.00  0.81           H  
ATOM   2759  HE  ARG A 180     -18.107  -2.792 -24.687  1.00  0.81           H  
ATOM   2760 1HH1 ARG A 180     -18.064  -6.256 -25.305  1.00  0.81           H  
ATOM   2761 2HH1 ARG A 180     -19.725  -6.487 -24.804  1.00  0.81           H  
ATOM   2762 1HH2 ARG A 180     -20.258  -3.112 -24.042  1.00  0.81           H  
ATOM   2763 2HH2 ARG A 180     -20.969  -4.707 -24.084  1.00  0.81           H  
ATOM   2764  N   ASN A 181     -12.666  -1.629 -24.135  1.00  0.86           N  
ATOM   2765  CA  ASN A 181     -12.730  -0.741 -22.985  1.00  0.86           C  
ATOM   2766  C   ASN A 181     -11.494   0.157 -22.830  1.00  0.86           C  
ATOM   2767  O   ASN A 181     -11.594   1.276 -22.322  1.00  0.86           O  
ATOM   2768  CB  ASN A 181     -12.930  -1.558 -21.736  1.00  0.86           C  
ATOM   2769  CG  ASN A 181     -14.220  -2.344 -21.719  1.00  0.86           C  
ATOM   2770  OD1 ASN A 181     -15.272  -1.881 -22.184  1.00  0.86           O  
ATOM   2771  ND2 ASN A 181     -14.154  -3.531 -21.176  1.00  0.86           N  
ATOM   2772  H   ASN A 181     -12.073  -2.452 -24.079  1.00  0.86           H  
ATOM   2773  HA  ASN A 181     -13.589  -0.082 -23.107  1.00  0.86           H  
ATOM   2774 1HB  ASN A 181     -12.082  -2.228 -21.582  1.00  0.86           H  
ATOM   2775 2HB  ASN A 181     -12.966  -0.882 -20.920  1.00  0.86           H  
ATOM   2776 1HD2 ASN A 181     -14.969  -4.113 -21.120  1.00  0.86           H  
ATOM   2777 2HD2 ASN A 181     -13.289  -3.857 -20.801  1.00  0.86           H  
ATOM   2778  N   LEU A 182     -10.323  -0.316 -23.274  1.00  0.92           N  
ATOM   2779  CA  LEU A 182      -9.100   0.498 -23.119  1.00  0.92           C  
ATOM   2780  C   LEU A 182      -8.816   1.369 -24.345  1.00  0.92           C  
ATOM   2781  O   LEU A 182      -7.821   2.092 -24.378  1.00  0.92           O  
ATOM   2782  CB  LEU A 182      -7.859  -0.352 -22.894  1.00  0.92           C  
ATOM   2783  CG  LEU A 182      -7.613  -0.855 -21.505  1.00  0.92           C  
ATOM   2784  CD1 LEU A 182      -8.746  -1.728 -21.125  1.00  0.92           C  
ATOM   2785  CD2 LEU A 182      -6.278  -1.629 -21.459  1.00  0.92           C  
ATOM   2786  H   LEU A 182     -10.280  -1.262 -23.659  1.00  0.92           H  
ATOM   2787  HA  LEU A 182      -9.231   1.142 -22.255  1.00  0.92           H  
ATOM   2788 1HB  LEU A 182      -7.876  -1.171 -23.560  1.00  0.92           H  
ATOM   2789 2HB  LEU A 182      -7.004   0.267 -23.139  1.00  0.92           H  
ATOM   2790  HG  LEU A 182      -7.567  -0.019 -20.810  1.00  0.92           H  
ATOM   2791 1HD1 LEU A 182      -8.569  -2.087 -20.158  1.00  0.92           H  
ATOM   2792 2HD1 LEU A 182      -9.670  -1.167 -21.142  1.00  0.92           H  
ATOM   2793 3HD1 LEU A 182      -8.812  -2.548 -21.807  1.00  0.92           H  
ATOM   2794 1HD2 LEU A 182      -6.096  -2.000 -20.460  1.00  0.92           H  
ATOM   2795 2HD2 LEU A 182      -6.307  -2.466 -22.146  1.00  0.92           H  
ATOM   2796 3HD2 LEU A 182      -5.465  -0.960 -21.735  1.00  0.92           H  
ATOM   2797  N   ASP A 183      -9.674   1.269 -25.359  1.00  0.97           N  
ATOM   2798  CA  ASP A 183      -9.537   1.976 -26.639  1.00  0.97           C  
ATOM   2799  C   ASP A 183      -8.231   1.638 -27.376  1.00  0.97           C  
ATOM   2800  O   ASP A 183      -7.634   2.517 -28.001  1.00  0.97           O  
ATOM   2801  CB  ASP A 183      -9.511   3.501 -26.409  1.00  0.97           C  
ATOM   2802  CG  ASP A 183     -10.737   4.074 -25.677  1.00  0.97           C  
ATOM   2803  OD1 ASP A 183     -11.855   3.843 -26.101  1.00  0.97           O  
ATOM   2804  OD2 ASP A 183     -10.557   4.740 -24.663  1.00  0.97           O  
ATOM   2805  H   ASP A 183     -10.463   0.649 -25.237  1.00  0.97           H  
ATOM   2806  HA  ASP A 183     -10.381   1.704 -27.276  1.00  0.97           H  
ATOM   2807 1HB  ASP A 183      -8.609   3.792 -25.871  1.00  0.97           H  
ATOM   2808 2HB  ASP A 183      -9.454   3.993 -27.380  1.00  0.97           H  
ATOM   2809  N   ILE A 184      -7.791   0.375 -27.333  1.00  1.01           N  
ATOM   2810  CA  ILE A 184      -6.536   0.007 -27.982  1.00  1.01           C  
ATOM   2811  C   ILE A 184      -6.657  -0.846 -29.232  1.00  1.01           C  
ATOM   2812  O   ILE A 184      -7.089  -1.995 -29.182  1.00  1.01           O  
ATOM   2813  CB  ILE A 184      -5.699  -0.812 -27.008  1.00  1.01           C  
ATOM   2814  CG1 ILE A 184      -5.411  -0.055 -25.795  1.00  1.01           C  
ATOM   2815  CG2 ILE A 184      -4.411  -1.264 -27.644  1.00  1.01           C  
ATOM   2816  CD1 ILE A 184      -4.864  -0.935 -24.762  1.00  1.01           C  
ATOM   2817  H   ILE A 184      -8.300  -0.342 -26.816  1.00  1.01           H  
ATOM   2818  HA  ILE A 184      -6.005   0.920 -28.245  1.00  1.01           H  
ATOM   2819  HB  ILE A 184      -6.260  -1.688 -26.711  1.00  1.01           H  
ATOM   2820 1HG1 ILE A 184      -4.683   0.725 -26.015  1.00  1.01           H  
ATOM   2821 2HG1 ILE A 184      -6.306   0.405 -25.430  1.00  1.01           H  
ATOM   2822 1HG2 ILE A 184      -3.858  -1.846 -26.919  1.00  1.01           H  
ATOM   2823 2HG2 ILE A 184      -4.622  -1.870 -28.519  1.00  1.01           H  
ATOM   2824 3HG2 ILE A 184      -3.818  -0.400 -27.940  1.00  1.01           H  
ATOM   2825 1HD1 ILE A 184      -4.642  -0.362 -23.881  1.00  1.01           H  
ATOM   2826 2HD1 ILE A 184      -5.582  -1.716 -24.521  1.00  1.01           H  
ATOM   2827 3HD1 ILE A 184      -3.975  -1.374 -25.146  1.00  1.01           H  
ATOM   2828  N   GLU A 185      -6.187  -0.327 -30.351  1.00  1.06           N  
ATOM   2829  CA  GLU A 185      -6.195  -1.131 -31.557  1.00  1.06           C  
ATOM   2830  C   GLU A 185      -4.946  -1.991 -31.499  1.00  1.06           C  
ATOM   2831  O   GLU A 185      -3.907  -1.525 -31.039  1.00  1.06           O  
ATOM   2832  CB  GLU A 185      -6.210  -0.256 -32.811  1.00  1.06           C  
ATOM   2833  CG  GLU A 185      -7.479   0.580 -32.976  1.00  1.06           C  
ATOM   2834  CD  GLU A 185      -7.498   1.406 -34.245  1.00  1.06           C  
ATOM   2835  OE1 GLU A 185      -6.550   1.342 -34.992  1.00  1.06           O  
ATOM   2836  OE2 GLU A 185      -8.466   2.097 -34.464  1.00  1.06           O  
ATOM   2837  H   GLU A 185      -5.837   0.621 -30.362  1.00  1.06           H  
ATOM   2838  HA  GLU A 185      -7.070  -1.781 -31.562  1.00  1.06           H  
ATOM   2839 1HB  GLU A 185      -5.356   0.422 -32.791  1.00  1.06           H  
ATOM   2840 2HB  GLU A 185      -6.104  -0.887 -33.694  1.00  1.06           H  
ATOM   2841 1HG  GLU A 185      -8.340  -0.089 -32.980  1.00  1.06           H  
ATOM   2842 2HG  GLU A 185      -7.577   1.243 -32.115  1.00  1.06           H  
ATOM   2843  N   ARG A 186      -5.039  -3.236 -31.947  1.00  1.11           N  
ATOM   2844  CA  ARG A 186      -3.889  -4.140 -31.943  1.00  1.11           C  
ATOM   2845  C   ARG A 186      -3.127  -4.185 -30.597  1.00  1.11           C  
ATOM   2846  O   ARG A 186      -1.962  -3.791 -30.549  1.00  1.11           O  
ATOM   2847  CB  ARG A 186      -2.922  -3.757 -33.048  1.00  1.11           C  
ATOM   2848  CG  ARG A 186      -3.511  -3.858 -34.452  1.00  1.11           C  
ATOM   2849  CD  ARG A 186      -2.505  -3.559 -35.509  1.00  1.11           C  
ATOM   2850  NE  ARG A 186      -3.078  -3.667 -36.848  1.00  1.11           N  
ATOM   2851  CZ  ARG A 186      -2.412  -3.409 -37.992  1.00  1.11           C  
ATOM   2852  NH1 ARG A 186      -1.154  -3.028 -37.951  1.00  1.11           N  
ATOM   2853  NH2 ARG A 186      -3.022  -3.541 -39.158  1.00  1.11           N  
ATOM   2854  H   ARG A 186      -5.923  -3.556 -32.311  1.00  1.11           H  
ATOM   2855  HA  ARG A 186      -4.252  -5.144 -32.160  1.00  1.11           H  
ATOM   2856 1HB  ARG A 186      -2.572  -2.736 -32.902  1.00  1.11           H  
ATOM   2857 2HB  ARG A 186      -2.050  -4.410 -33.005  1.00  1.11           H  
ATOM   2858 1HG  ARG A 186      -3.892  -4.866 -34.614  1.00  1.11           H  
ATOM   2859 2HG  ARG A 186      -4.328  -3.140 -34.550  1.00  1.11           H  
ATOM   2860 1HD  ARG A 186      -2.132  -2.544 -35.378  1.00  1.11           H  
ATOM   2861 2HD  ARG A 186      -1.677  -4.263 -35.434  1.00  1.11           H  
ATOM   2862  HE  ARG A 186      -4.044  -3.958 -36.923  1.00  1.11           H  
ATOM   2863 1HH1 ARG A 186      -0.687  -2.928 -37.061  1.00  1.11           H  
ATOM   2864 2HH1 ARG A 186      -0.657  -2.837 -38.808  1.00  1.11           H  
ATOM   2865 1HH2 ARG A 186      -3.989  -3.835 -39.193  1.00  1.11           H  
ATOM   2866 2HH2 ARG A 186      -2.523  -3.349 -40.014  1.00  1.11           H  
ATOM   2867  N   PRO A 187      -3.743  -4.674 -29.499  1.00  1.15           N  
ATOM   2868  CA  PRO A 187      -3.170  -4.730 -28.164  1.00  1.15           C  
ATOM   2869  C   PRO A 187      -1.838  -5.432 -28.133  1.00  1.15           C  
ATOM   2870  O   PRO A 187      -1.638  -6.439 -28.820  1.00  1.15           O  
ATOM   2871  CB  PRO A 187      -4.205  -5.540 -27.389  1.00  1.15           C  
ATOM   2872  CG  PRO A 187      -5.496  -5.281 -28.120  1.00  1.15           C  
ATOM   2873  CD  PRO A 187      -5.115  -5.230 -29.571  1.00  1.15           C  
ATOM   2874  HA  PRO A 187      -3.065  -3.718 -27.766  1.00  1.15           H  
ATOM   2875 1HB  PRO A 187      -3.913  -6.594 -27.362  1.00  1.15           H  
ATOM   2876 2HB  PRO A 187      -4.226  -5.199 -26.348  1.00  1.15           H  
ATOM   2877 1HG  PRO A 187      -6.244  -6.050 -27.881  1.00  1.15           H  
ATOM   2878 2HG  PRO A 187      -5.926  -4.313 -27.804  1.00  1.15           H  
ATOM   2879 1HD  PRO A 187      -5.117  -6.227 -30.027  1.00  1.15           H  
ATOM   2880 2HD  PRO A 187      -5.822  -4.562 -30.027  1.00  1.15           H  
ATOM   2881  N   THR A 188      -0.934  -4.901 -27.316  1.00  1.17           N  
ATOM   2882  CA  THR A 188       0.397  -5.464 -27.169  1.00  1.17           C  
ATOM   2883  C   THR A 188       0.479  -6.397 -25.982  1.00  1.17           C  
ATOM   2884  O   THR A 188      -0.346  -6.319 -25.073  1.00  1.17           O  
ATOM   2885  CB  THR A 188       1.410  -4.337 -26.955  1.00  1.17           C  
ATOM   2886  OG1 THR A 188       1.084  -3.649 -25.712  1.00  1.17           O  
ATOM   2887  CG2 THR A 188       1.339  -3.351 -28.104  1.00  1.17           C  
ATOM   2888  H   THR A 188      -1.167  -4.062 -26.776  1.00  1.17           H  
ATOM   2889  HA  THR A 188       0.647  -6.020 -28.073  1.00  1.17           H  
ATOM   2890  HB  THR A 188       2.414  -4.754 -26.885  1.00  1.17           H  
ATOM   2891  HG1 THR A 188       0.248  -3.146 -25.835  1.00  1.17           H  
ATOM   2892 1HG2 THR A 188       2.055  -2.546 -27.941  1.00  1.17           H  
ATOM   2893 2HG2 THR A 188       1.574  -3.863 -29.038  1.00  1.17           H  
ATOM   2894 3HG2 THR A 188       0.331  -2.934 -28.164  1.00  1.17           H  
ATOM   2895  N   TYR A 189       1.547  -7.189 -25.917  1.00  1.18           N  
ATOM   2896  CA  TYR A 189       1.774  -8.040 -24.754  1.00  1.18           C  
ATOM   2897  C   TYR A 189       1.786  -7.224 -23.466  1.00  1.18           C  
ATOM   2898  O   TYR A 189       1.303  -7.685 -22.432  1.00  1.18           O  
ATOM   2899  CB  TYR A 189       3.083  -8.798 -24.939  1.00  1.18           C  
ATOM   2900  CG  TYR A 189       4.308  -7.900 -24.849  1.00  1.18           C  
ATOM   2901  CD1 TYR A 189       5.012  -7.747 -23.655  1.00  1.18           C  
ATOM   2902  CD2 TYR A 189       4.701  -7.196 -25.978  1.00  1.18           C  
ATOM   2903  CE1 TYR A 189       6.117  -6.898 -23.606  1.00  1.18           C  
ATOM   2904  CE2 TYR A 189       5.789  -6.355 -25.928  1.00  1.18           C  
ATOM   2905  CZ  TYR A 189       6.502  -6.201 -24.753  1.00  1.18           C  
ATOM   2906  OH  TYR A 189       7.593  -5.345 -24.730  1.00  1.18           O  
ATOM   2907  H   TYR A 189       2.198  -7.213 -26.689  1.00  1.18           H  
ATOM   2908  HA  TYR A 189       0.957  -8.756 -24.685  1.00  1.18           H  
ATOM   2909 1HB  TYR A 189       3.168  -9.572 -24.175  1.00  1.18           H  
ATOM   2910 2HB  TYR A 189       3.088  -9.289 -25.911  1.00  1.18           H  
ATOM   2911  HD1 TYR A 189       4.701  -8.288 -22.767  1.00  1.18           H  
ATOM   2912  HD2 TYR A 189       4.144  -7.307 -26.907  1.00  1.18           H  
ATOM   2913  HE1 TYR A 189       6.677  -6.773 -22.678  1.00  1.18           H  
ATOM   2914  HE2 TYR A 189       6.091  -5.805 -26.819  1.00  1.18           H  
ATOM   2915  HH  TYR A 189       8.097  -5.439 -23.884  1.00  1.18           H  
ATOM   2916  N   THR A 190       2.275  -5.981 -23.545  1.00  1.17           N  
ATOM   2917  CA  THR A 190       2.308  -5.108 -22.390  1.00  1.17           C  
ATOM   2918  C   THR A 190       0.896  -4.824 -21.928  1.00  1.17           C  
ATOM   2919  O   THR A 190       0.594  -4.947 -20.747  1.00  1.17           O  
ATOM   2920  CB  THR A 190       3.023  -3.772 -22.680  1.00  1.17           C  
ATOM   2921  OG1 THR A 190       4.393  -4.017 -23.013  1.00  1.17           O  
ATOM   2922  CG2 THR A 190       2.934  -2.854 -21.458  1.00  1.17           C  
ATOM   2923  H   THR A 190       2.641  -5.651 -24.426  1.00  1.17           H  
ATOM   2924  HA  THR A 190       2.836  -5.616 -21.585  1.00  1.17           H  
ATOM   2925  HB  THR A 190       2.541  -3.285 -23.526  1.00  1.17           H  
ATOM   2926  HG1 THR A 190       4.815  -3.194 -23.279  1.00  1.17           H  
ATOM   2927 1HG2 THR A 190       3.429  -1.907 -21.674  1.00  1.17           H  
ATOM   2928 2HG2 THR A 190       1.885  -2.663 -21.226  1.00  1.17           H  
ATOM   2929 3HG2 THR A 190       3.413  -3.329 -20.607  1.00  1.17           H  
ATOM   2930  N   ASN A 191       0.001  -4.535 -22.864  1.00  1.14           N  
ATOM   2931  CA  ASN A 191      -1.365  -4.185 -22.482  1.00  1.14           C  
ATOM   2932  C   ASN A 191      -2.078  -5.395 -21.876  1.00  1.14           C  
ATOM   2933  O   ASN A 191      -2.879  -5.277 -20.938  1.00  1.14           O  
ATOM   2934  CB  ASN A 191      -2.125  -3.762 -23.713  1.00  1.14           C  
ATOM   2935  CG  ASN A 191      -1.694  -2.480 -24.284  1.00  1.14           C  
ATOM   2936  OD1 ASN A 191      -1.345  -2.447 -25.497  1.00  1.14           O  
ATOM   2937  ND2 ASN A 191      -1.741  -1.427 -23.492  1.00  1.14           N  
ATOM   2938  H   ASN A 191       0.299  -4.485 -23.843  1.00  1.14           H  
ATOM   2939  HA  ASN A 191      -1.341  -3.384 -21.740  1.00  1.14           H  
ATOM   2940 1HB  ASN A 191      -2.043  -4.536 -24.476  1.00  1.14           H  
ATOM   2941 2HB  ASN A 191      -3.180  -3.677 -23.461  1.00  1.14           H  
ATOM   2942 1HD2 ASN A 191      -1.511  -0.487 -23.828  1.00  1.14           H  
ATOM   2943 2HD2 ASN A 191      -2.048  -1.528 -22.545  1.00  1.14           H  
ATOM   2944  N   LEU A 192      -1.736  -6.582 -22.362  1.00  1.10           N  
ATOM   2945  CA  LEU A 192      -2.401  -7.764 -21.858  1.00  1.10           C  
ATOM   2946  C   LEU A 192      -1.896  -8.024 -20.435  1.00  1.10           C  
ATOM   2947  O   LEU A 192      -2.680  -8.291 -19.515  1.00  1.10           O  
ATOM   2948  CB  LEU A 192      -2.050  -8.971 -22.734  1.00  1.10           C  
ATOM   2949  CG  LEU A 192      -2.477  -8.913 -24.243  1.00  1.10           C  
ATOM   2950  CD1 LEU A 192      -1.950 -10.143 -24.923  1.00  1.10           C  
ATOM   2951  CD2 LEU A 192      -3.964  -8.792 -24.421  1.00  1.10           C  
ATOM   2952  H   LEU A 192      -1.066  -6.638 -23.133  1.00  1.10           H  
ATOM   2953  HA  LEU A 192      -3.475  -7.594 -21.844  1.00  1.10           H  
ATOM   2954 1HB  LEU A 192      -0.967  -9.099 -22.710  1.00  1.10           H  
ATOM   2955 2HB  LEU A 192      -2.503  -9.859 -22.294  1.00  1.10           H  
ATOM   2956  HG  LEU A 192      -2.006  -8.054 -24.701  1.00  1.10           H  
ATOM   2957 1HD1 LEU A 192      -2.188 -10.098 -25.966  1.00  1.10           H  
ATOM   2958 2HD1 LEU A 192      -0.876 -10.196 -24.804  1.00  1.10           H  
ATOM   2959 3HD1 LEU A 192      -2.409 -11.028 -24.480  1.00  1.10           H  
ATOM   2960 1HD2 LEU A 192      -4.197  -8.746 -25.479  1.00  1.10           H  
ATOM   2961 2HD2 LEU A 192      -4.456  -9.656 -23.984  1.00  1.10           H  
ATOM   2962 3HD2 LEU A 192      -4.301  -7.887 -23.940  1.00  1.10           H  
ATOM   2963  N   ASN A 193      -0.578  -7.870 -20.249  1.00  1.06           N  
ATOM   2964  CA  ASN A 193       0.077  -8.099 -18.969  1.00  1.06           C  
ATOM   2965  C   ASN A 193      -0.362  -7.089 -17.923  1.00  1.06           C  
ATOM   2966  O   ASN A 193      -0.446  -7.409 -16.731  1.00  1.06           O  
ATOM   2967  CB  ASN A 193       1.584  -8.045 -19.140  1.00  1.06           C  
ATOM   2968  CG  ASN A 193       2.136  -9.252 -19.859  1.00  1.06           C  
ATOM   2969  OD1 ASN A 193       1.516 -10.324 -19.884  1.00  1.06           O  
ATOM   2970  ND2 ASN A 193       3.294  -9.095 -20.448  1.00  1.06           N  
ATOM   2971  H   ASN A 193       0.011  -7.627 -21.046  1.00  1.06           H  
ATOM   2972  HA  ASN A 193      -0.205  -9.089 -18.610  1.00  1.06           H  
ATOM   2973 1HB  ASN A 193       1.847  -7.149 -19.706  1.00  1.06           H  
ATOM   2974 2HB  ASN A 193       2.057  -7.965 -18.165  1.00  1.06           H  
ATOM   2975 1HD2 ASN A 193       3.709  -9.856 -20.943  1.00  1.06           H  
ATOM   2976 2HD2 ASN A 193       3.757  -8.212 -20.408  1.00  1.06           H  
ATOM   2977  N   ARG A 194      -0.644  -5.861 -18.359  1.00  1.03           N  
ATOM   2978  CA  ARG A 194      -1.063  -4.826 -17.432  1.00  1.03           C  
ATOM   2979  C   ARG A 194      -2.482  -5.063 -16.945  1.00  1.03           C  
ATOM   2980  O   ARG A 194      -2.763  -4.872 -15.758  1.00  1.03           O  
ATOM   2981  CB  ARG A 194      -0.856  -3.461 -18.042  1.00  1.03           C  
ATOM   2982  CG  ARG A 194       0.640  -3.158 -18.283  1.00  1.03           C  
ATOM   2983  CD  ARG A 194       1.324  -2.927 -17.049  1.00  1.03           C  
ATOM   2984  NE  ARG A 194       1.725  -4.147 -16.383  1.00  1.03           N  
ATOM   2985  CZ  ARG A 194       2.783  -4.902 -16.730  1.00  1.03           C  
ATOM   2986  NH1 ARG A 194       3.555  -4.539 -17.732  1.00  1.03           N  
ATOM   2987  NH2 ARG A 194       3.041  -6.009 -16.051  1.00  1.03           N  
ATOM   2988  H   ARG A 194      -0.521  -5.635 -19.345  1.00  1.03           H  
ATOM   2989  HA  ARG A 194      -0.405  -4.871 -16.570  1.00  1.03           H  
ATOM   2990 1HB  ARG A 194      -1.374  -3.404 -19.003  1.00  1.03           H  
ATOM   2991 2HB  ARG A 194      -1.269  -2.699 -17.387  1.00  1.03           H  
ATOM   2992 1HG  ARG A 194       1.115  -4.029 -18.688  1.00  1.03           H  
ATOM   2993 2HG  ARG A 194       0.805  -2.326 -18.939  1.00  1.03           H  
ATOM   2994 1HD  ARG A 194       2.207  -2.340 -17.253  1.00  1.03           H  
ATOM   2995 2HD  ARG A 194       0.657  -2.403 -16.394  1.00  1.03           H  
ATOM   2996  HE  ARG A 194       1.161  -4.466 -15.608  1.00  1.03           H  
ATOM   2997 1HH1 ARG A 194       3.343  -3.693 -18.249  1.00  1.03           H  
ATOM   2998 2HH1 ARG A 194       4.354  -5.101 -17.987  1.00  1.03           H  
ATOM   2999 1HH2 ARG A 194       2.414  -6.290 -15.290  1.00  1.03           H  
ATOM   3000 2HH2 ARG A 194       3.834  -6.582 -16.293  1.00  1.03           H  
ATOM   3001  N   LEU A 195      -3.376  -5.541 -17.812  1.00  1.01           N  
ATOM   3002  CA  LEU A 195      -4.696  -5.882 -17.295  1.00  1.01           C  
ATOM   3003  C   LEU A 195      -4.592  -7.013 -16.283  1.00  1.01           C  
ATOM   3004  O   LEU A 195      -5.209  -6.968 -15.221  1.00  1.01           O  
ATOM   3005  CB  LEU A 195      -5.654  -6.288 -18.418  1.00  1.01           C  
ATOM   3006  CG  LEU A 195      -6.155  -5.161 -19.270  1.00  1.01           C  
ATOM   3007  CD1 LEU A 195      -6.932  -5.703 -20.437  1.00  1.01           C  
ATOM   3008  CD2 LEU A 195      -7.044  -4.317 -18.411  1.00  1.01           C  
ATOM   3009  H   LEU A 195      -3.148  -5.655 -18.803  1.00  1.01           H  
ATOM   3010  HA  LEU A 195      -5.109  -5.010 -16.792  1.00  1.01           H  
ATOM   3011 1HB  LEU A 195      -5.130  -6.989 -19.076  1.00  1.01           H  
ATOM   3012 2HB  LEU A 195      -6.511  -6.798 -17.983  1.00  1.01           H  
ATOM   3013  HG  LEU A 195      -5.315  -4.570 -19.653  1.00  1.01           H  
ATOM   3014 1HD1 LEU A 195      -7.306  -4.876 -21.040  1.00  1.01           H  
ATOM   3015 2HD1 LEU A 195      -6.272  -6.318 -21.026  1.00  1.01           H  
ATOM   3016 3HD1 LEU A 195      -7.766  -6.300 -20.081  1.00  1.01           H  
ATOM   3017 1HD2 LEU A 195      -7.420  -3.514 -18.992  1.00  1.01           H  
ATOM   3018 2HD2 LEU A 195      -7.873  -4.921 -18.044  1.00  1.01           H  
ATOM   3019 3HD2 LEU A 195      -6.486  -3.927 -17.565  1.00  1.01           H  
ATOM   3020  N   ILE A 196      -3.747  -7.988 -16.567  1.00  1.01           N  
ATOM   3021  CA  ILE A 196      -3.590  -9.100 -15.651  1.00  1.01           C  
ATOM   3022  C   ILE A 196      -2.988  -8.611 -14.327  1.00  1.01           C  
ATOM   3023  O   ILE A 196      -3.455  -8.984 -13.248  1.00  1.01           O  
ATOM   3024  CB  ILE A 196      -2.766 -10.197 -16.317  1.00  1.01           C  
ATOM   3025  CG1 ILE A 196      -3.592 -10.756 -17.488  1.00  1.01           C  
ATOM   3026  CG2 ILE A 196      -2.460 -11.309 -15.306  1.00  1.01           C  
ATOM   3027  CD1 ILE A 196      -2.818 -11.607 -18.425  1.00  1.01           C  
ATOM   3028  H   ILE A 196      -3.247  -7.990 -17.459  1.00  1.01           H  
ATOM   3029  HA  ILE A 196      -4.571  -9.504 -15.436  1.00  1.01           H  
ATOM   3030  HB  ILE A 196      -1.841  -9.779 -16.715  1.00  1.01           H  
ATOM   3031 1HG1 ILE A 196      -4.403 -11.346 -17.086  1.00  1.01           H  
ATOM   3032 2HG1 ILE A 196      -4.015  -9.923 -18.052  1.00  1.01           H  
ATOM   3033 1HG2 ILE A 196      -1.887 -12.095 -15.793  1.00  1.01           H  
ATOM   3034 2HG2 ILE A 196      -1.882 -10.894 -14.481  1.00  1.01           H  
ATOM   3035 3HG2 ILE A 196      -3.395 -11.725 -14.924  1.00  1.01           H  
ATOM   3036 1HD1 ILE A 196      -3.465 -11.963 -19.224  1.00  1.01           H  
ATOM   3037 2HD1 ILE A 196      -2.003 -11.022 -18.858  1.00  1.01           H  
ATOM   3038 3HD1 ILE A 196      -2.414 -12.441 -17.880  1.00  1.01           H  
ATOM   3039  N   SER A 197      -1.963  -7.756 -14.399  1.00  1.01           N  
ATOM   3040  CA  SER A 197      -1.312  -7.218 -13.210  1.00  1.01           C  
ATOM   3041  C   SER A 197      -2.302  -6.433 -12.340  1.00  1.01           C  
ATOM   3042  O   SER A 197      -2.261  -6.529 -11.108  1.00  1.01           O  
ATOM   3043  CB  SER A 197      -0.157  -6.324 -13.621  1.00  1.01           C  
ATOM   3044  OG  SER A 197       0.835  -7.077 -14.284  1.00  1.01           O  
ATOM   3045  H   SER A 197      -1.600  -7.490 -15.310  1.00  1.01           H  
ATOM   3046  HA  SER A 197      -0.922  -8.050 -12.625  1.00  1.01           H  
ATOM   3047 1HB  SER A 197      -0.524  -5.541 -14.277  1.00  1.01           H  
ATOM   3048 2HB  SER A 197       0.267  -5.847 -12.741  1.00  1.01           H  
ATOM   3049  HG  SER A 197       0.393  -7.427 -15.098  1.00  1.01           H  
ATOM   3050  N   GLN A 198      -3.218  -5.679 -12.976  1.00  1.02           N  
ATOM   3051  CA  GLN A 198      -4.258  -4.917 -12.271  1.00  1.02           C  
ATOM   3052  C   GLN A 198      -5.087  -5.847 -11.386  1.00  1.02           C  
ATOM   3053  O   GLN A 198      -5.422  -5.520 -10.234  1.00  1.02           O  
ATOM   3054  CB  GLN A 198      -5.180  -4.212 -13.295  1.00  1.02           C  
ATOM   3055  CG  GLN A 198      -6.318  -3.372 -12.715  1.00  1.02           C  
ATOM   3056  CD  GLN A 198      -7.181  -2.678 -13.804  1.00  1.02           C  
ATOM   3057  OE1 GLN A 198      -7.655  -3.276 -14.778  1.00  1.02           O  
ATOM   3058  NE2 GLN A 198      -7.380  -1.376 -13.617  1.00  1.02           N  
ATOM   3059  H   GLN A 198      -3.182  -5.614 -13.994  1.00  1.02           H  
ATOM   3060  HA  GLN A 198      -3.780  -4.170 -11.639  1.00  1.02           H  
ATOM   3061 1HB  GLN A 198      -4.577  -3.573 -13.941  1.00  1.02           H  
ATOM   3062 2HB  GLN A 198      -5.638  -4.956 -13.929  1.00  1.02           H  
ATOM   3063 1HG  GLN A 198      -6.973  -4.030 -12.137  1.00  1.02           H  
ATOM   3064 2HG  GLN A 198      -5.898  -2.601 -12.067  1.00  1.02           H  
ATOM   3065 1HE2 GLN A 198      -7.934  -0.847 -14.264  1.00  1.02           H  
ATOM   3066 2HE2 GLN A 198      -6.979  -0.917 -12.821  1.00  1.02           H  
ATOM   3067  N   ILE A 199      -5.380  -7.028 -11.919  1.00  1.03           N  
ATOM   3068  CA  ILE A 199      -6.198  -8.013 -11.237  1.00  1.03           C  
ATOM   3069  C   ILE A 199      -5.437  -8.734 -10.150  1.00  1.03           C  
ATOM   3070  O   ILE A 199      -5.926  -8.871  -9.028  1.00  1.03           O  
ATOM   3071  CB  ILE A 199      -6.737  -8.986 -12.269  1.00  1.03           C  
ATOM   3072  CG1 ILE A 199      -7.493  -8.154 -13.199  1.00  1.03           C  
ATOM   3073  CG2 ILE A 199      -7.555 -10.089 -11.624  1.00  1.03           C  
ATOM   3074  CD1 ILE A 199      -8.522  -7.406 -12.578  1.00  1.03           C  
ATOM   3075  H   ILE A 199      -5.070  -7.220 -12.878  1.00  1.03           H  
ATOM   3076  HA  ILE A 199      -7.038  -7.501 -10.775  1.00  1.03           H  
ATOM   3077  HB  ILE A 199      -5.911  -9.426 -12.825  1.00  1.03           H  
ATOM   3078 1HG1 ILE A 199      -6.823  -7.450 -13.634  1.00  1.03           H  
ATOM   3079 2HG1 ILE A 199      -7.912  -8.733 -13.963  1.00  1.03           H  
ATOM   3080 1HG2 ILE A 199      -7.936 -10.751 -12.383  1.00  1.03           H  
ATOM   3081 2HG2 ILE A 199      -6.920 -10.648 -10.946  1.00  1.03           H  
ATOM   3082 3HG2 ILE A 199      -8.379  -9.656 -11.077  1.00  1.03           H  
ATOM   3083 1HD1 ILE A 199      -8.957  -6.805 -13.353  1.00  1.03           H  
ATOM   3084 2HD1 ILE A 199      -9.259  -8.078 -12.136  1.00  1.03           H  
ATOM   3085 3HD1 ILE A 199      -8.106  -6.763 -11.810  1.00  1.03           H  
ATOM   3086  N   VAL A 200      -4.211  -9.140 -10.436  1.00  1.03           N  
ATOM   3087  CA  VAL A 200      -3.444  -9.824  -9.409  1.00  1.03           C  
ATOM   3088  C   VAL A 200      -3.254  -8.878  -8.231  1.00  1.03           C  
ATOM   3089  O   VAL A 200      -3.441  -9.266  -7.068  1.00  1.03           O  
ATOM   3090  CB  VAL A 200      -2.055 -10.233  -9.917  1.00  1.03           C  
ATOM   3091  CG1 VAL A 200      -1.231 -10.775  -8.741  1.00  1.03           C  
ATOM   3092  CG2 VAL A 200      -2.178 -11.256 -11.014  1.00  1.03           C  
ATOM   3093  H   VAL A 200      -3.833  -8.999 -11.374  1.00  1.03           H  
ATOM   3094  HA  VAL A 200      -3.991 -10.706  -9.082  1.00  1.03           H  
ATOM   3095  HB  VAL A 200      -1.546  -9.350 -10.307  1.00  1.03           H  
ATOM   3096 1HG1 VAL A 200      -0.236 -11.049  -9.088  1.00  1.03           H  
ATOM   3097 2HG1 VAL A 200      -1.149 -10.006  -7.971  1.00  1.03           H  
ATOM   3098 3HG1 VAL A 200      -1.723 -11.652  -8.327  1.00  1.03           H  
ATOM   3099 1HG2 VAL A 200      -1.188 -11.532 -11.371  1.00  1.03           H  
ATOM   3100 2HG2 VAL A 200      -2.662 -12.105 -10.624  1.00  1.03           H  
ATOM   3101 3HG2 VAL A 200      -2.759 -10.852 -11.832  1.00  1.03           H  
ATOM   3102  N   SER A 201      -2.925  -7.618  -8.544  1.00  1.04           N  
ATOM   3103  CA  SER A 201      -2.704  -6.604  -7.538  1.00  1.04           C  
ATOM   3104  C   SER A 201      -3.955  -6.371  -6.709  1.00  1.04           C  
ATOM   3105  O   SER A 201      -3.864  -6.309  -5.491  1.00  1.04           O  
ATOM   3106  CB  SER A 201      -2.315  -5.296  -8.205  1.00  1.04           C  
ATOM   3107  OG  SER A 201      -1.096  -5.420  -8.882  1.00  1.04           O  
ATOM   3108  H   SER A 201      -2.795  -7.355  -9.520  1.00  1.04           H  
ATOM   3109  HA  SER A 201      -1.900  -6.933  -6.881  1.00  1.04           H  
ATOM   3110 1HB  SER A 201      -3.094  -4.997  -8.908  1.00  1.04           H  
ATOM   3111 2HB  SER A 201      -2.238  -4.517  -7.449  1.00  1.04           H  
ATOM   3112  HG  SER A 201      -1.310  -5.936  -9.695  1.00  1.04           H  
ATOM   3113  N   SER A 202      -5.126  -6.285  -7.346  1.00  1.04           N  
ATOM   3114  CA  SER A 202      -6.366  -6.051  -6.616  1.00  1.04           C  
ATOM   3115  C   SER A 202      -6.734  -7.211  -5.694  1.00  1.04           C  
ATOM   3116  O   SER A 202      -7.187  -6.997  -4.566  1.00  1.04           O  
ATOM   3117  CB  SER A 202      -7.465  -5.715  -7.592  1.00  1.04           C  
ATOM   3118  OG  SER A 202      -7.163  -4.490  -8.208  1.00  1.04           O  
ATOM   3119  H   SER A 202      -5.160  -6.329  -8.366  1.00  1.04           H  
ATOM   3120  HA  SER A 202      -6.221  -5.182  -5.986  1.00  1.04           H  
ATOM   3121 1HB  SER A 202      -7.554  -6.503  -8.346  1.00  1.04           H  
ATOM   3122 2HB  SER A 202      -8.414  -5.643  -7.064  1.00  1.04           H  
ATOM   3123  HG  SER A 202      -6.489  -4.715  -8.904  1.00  1.04           H  
ATOM   3124  N   ILE A 203      -6.498  -8.435  -6.141  1.00  1.05           N  
ATOM   3125  CA  ILE A 203      -6.781  -9.610  -5.330  1.00  1.05           C  
ATOM   3126  C   ILE A 203      -5.885  -9.630  -4.099  1.00  1.05           C  
ATOM   3127  O   ILE A 203      -6.344  -9.829  -2.970  1.00  1.05           O  
ATOM   3128  CB  ILE A 203      -6.607 -10.875  -6.162  1.00  1.05           C  
ATOM   3129  CG1 ILE A 203      -7.650 -10.867  -7.196  1.00  1.05           C  
ATOM   3130  CG2 ILE A 203      -6.729 -12.136  -5.282  1.00  1.05           C  
ATOM   3131  CD1 ILE A 203      -7.427 -11.847  -8.253  1.00  1.05           C  
ATOM   3132  H   ILE A 203      -6.133  -8.560  -7.088  1.00  1.05           H  
ATOM   3133  HA  ILE A 203      -7.806  -9.565  -5.007  1.00  1.05           H  
ATOM   3134  HB  ILE A 203      -5.633 -10.853  -6.661  1.00  1.05           H  
ATOM   3135 1HG1 ILE A 203      -8.576 -11.051  -6.716  1.00  1.05           H  
ATOM   3136 2HG1 ILE A 203      -7.692  -9.882  -7.645  1.00  1.05           H  
ATOM   3137 1HG2 ILE A 203      -6.616 -13.024  -5.902  1.00  1.05           H  
ATOM   3138 2HG2 ILE A 203      -5.951 -12.125  -4.520  1.00  1.05           H  
ATOM   3139 3HG2 ILE A 203      -7.708 -12.152  -4.800  1.00  1.05           H  
ATOM   3140 1HD1 ILE A 203      -8.209 -11.793  -8.999  1.00  1.05           H  
ATOM   3141 2HD1 ILE A 203      -6.484 -11.593  -8.707  1.00  1.05           H  
ATOM   3142 3HD1 ILE A 203      -7.392 -12.846  -7.832  1.00  1.05           H  
ATOM   3143  N   THR A 204      -4.596  -9.368  -4.320  1.00  1.06           N  
ATOM   3144  CA  THR A 204      -3.620  -9.343  -3.247  1.00  1.06           C  
ATOM   3145  C   THR A 204      -3.629  -8.031  -2.467  1.00  1.06           C  
ATOM   3146  O   THR A 204      -3.127  -7.972  -1.344  1.00  1.06           O  
ATOM   3147  CB  THR A 204      -2.224  -9.626  -3.806  1.00  1.06           C  
ATOM   3148  OG1 THR A 204      -1.910  -8.673  -4.816  1.00  1.06           O  
ATOM   3149  CG2 THR A 204      -2.158 -10.989  -4.386  1.00  1.06           C  
ATOM   3150  H   THR A 204      -4.273  -9.204  -5.275  1.00  1.06           H  
ATOM   3151  HA  THR A 204      -3.865 -10.144  -2.552  1.00  1.06           H  
ATOM   3152  HB  THR A 204      -1.498  -9.536  -3.006  1.00  1.06           H  
ATOM   3153  HG1 THR A 204      -2.558  -8.773  -5.559  1.00  1.06           H  
ATOM   3154 1HG2 THR A 204      -1.156 -11.147  -4.768  1.00  1.06           H  
ATOM   3155 2HG2 THR A 204      -2.384 -11.727  -3.618  1.00  1.06           H  
ATOM   3156 3HG2 THR A 204      -2.881 -11.074  -5.200  1.00  1.06           H  
ATOM   3157  N   ALA A 205      -4.268  -6.993  -2.999  1.00  1.09           N  
ATOM   3158  CA  ALA A 205      -4.353  -5.713  -2.311  1.00  1.09           C  
ATOM   3159  C   ALA A 205      -5.042  -5.887  -0.967  1.00  1.09           C  
ATOM   3160  O   ALA A 205      -4.732  -5.196  -0.003  1.00  1.09           O  
ATOM   3161  CB  ALA A 205      -5.089  -4.681  -3.138  1.00  1.09           C  
ATOM   3162  H   ALA A 205      -4.644  -7.063  -3.938  1.00  1.09           H  
ATOM   3163  HA  ALA A 205      -3.344  -5.357  -2.148  1.00  1.09           H  
ATOM   3164 1HB  ALA A 205      -5.090  -3.760  -2.620  1.00  1.09           H  
ATOM   3165 2HB  ALA A 205      -4.586  -4.542  -4.076  1.00  1.09           H  
ATOM   3166 3HB  ALA A 205      -6.109  -5.012  -3.316  1.00  1.09           H  
ATOM   3167  N   SER A 206      -5.960  -6.849  -0.878  1.00  1.14           N  
ATOM   3168  CA  SER A 206      -6.694  -7.075   0.360  1.00  1.14           C  
ATOM   3169  C   SER A 206      -5.834  -7.760   1.432  1.00  1.14           C  
ATOM   3170  O   SER A 206      -6.242  -7.851   2.593  1.00  1.14           O  
ATOM   3171  CB  SER A 206      -7.930  -7.895   0.084  1.00  1.14           C  
ATOM   3172  OG  SER A 206      -8.831  -7.192  -0.731  1.00  1.14           O  
ATOM   3173  H   SER A 206      -6.166  -7.413  -1.699  1.00  1.14           H  
ATOM   3174  HA  SER A 206      -7.005  -6.104   0.750  1.00  1.14           H  
ATOM   3175 1HB  SER A 206      -7.641  -8.829  -0.409  1.00  1.14           H  
ATOM   3176 2HB  SER A 206      -8.411  -8.159   1.024  1.00  1.14           H  
ATOM   3177  HG  SER A 206      -8.413  -7.141  -1.603  1.00  1.14           H  
ATOM   3178  N   LEU A 207      -4.640  -8.227   1.044  1.00  1.19           N  
ATOM   3179  CA  LEU A 207      -3.676  -8.823   1.957  1.00  1.19           C  
ATOM   3180  C   LEU A 207      -2.591  -7.778   2.266  1.00  1.19           C  
ATOM   3181  O   LEU A 207      -2.113  -7.675   3.395  1.00  1.19           O  
ATOM   3182  CB  LEU A 207      -2.993 -10.043   1.325  1.00  1.19           C  
ATOM   3183  CG  LEU A 207      -3.721 -11.382   1.405  1.00  1.19           C  
ATOM   3184  CD1 LEU A 207      -4.971 -11.317   0.558  1.00  1.19           C  
ATOM   3185  CD2 LEU A 207      -2.805 -12.499   0.921  1.00  1.19           C  
ATOM   3186  H   LEU A 207      -4.364  -8.136   0.076  1.00  1.19           H  
ATOM   3187  HA  LEU A 207      -4.177  -9.109   2.881  1.00  1.19           H  
ATOM   3188 1HB  LEU A 207      -2.858  -9.829   0.274  1.00  1.19           H  
ATOM   3189 2HB  LEU A 207      -2.015 -10.164   1.786  1.00  1.19           H  
ATOM   3190  HG  LEU A 207      -4.015 -11.576   2.439  1.00  1.19           H  
ATOM   3191 1HD1 LEU A 207      -5.496 -12.269   0.626  1.00  1.19           H  
ATOM   3192 2HD1 LEU A 207      -5.613 -10.529   0.922  1.00  1.19           H  
ATOM   3193 3HD1 LEU A 207      -4.710 -11.118  -0.478  1.00  1.19           H  
ATOM   3194 1HD2 LEU A 207      -3.334 -13.434   0.991  1.00  1.19           H  
ATOM   3195 2HD2 LEU A 207      -2.522 -12.319  -0.110  1.00  1.19           H  
ATOM   3196 3HD2 LEU A 207      -1.915 -12.541   1.543  1.00  1.19           H  
ATOM   3197  N   ARG A 208      -2.204  -7.022   1.224  1.00  1.23           N  
ATOM   3198  CA  ARG A 208      -1.145  -6.003   1.262  1.00  1.23           C  
ATOM   3199  C   ARG A 208      -1.500  -4.713   1.995  1.00  1.23           C  
ATOM   3200  O   ARG A 208      -0.624  -4.081   2.573  1.00  1.23           O  
ATOM   3201  CB  ARG A 208      -0.773  -5.596  -0.152  1.00  1.23           C  
ATOM   3202  CG  ARG A 208      -0.063  -6.623  -0.961  1.00  1.23           C  
ATOM   3203  CD  ARG A 208       0.111  -6.207  -2.372  1.00  1.23           C  
ATOM   3204  NE  ARG A 208       0.849  -7.206  -3.142  1.00  1.23           N  
ATOM   3205  CZ  ARG A 208       1.181  -7.086  -4.440  1.00  1.23           C  
ATOM   3206  NH1 ARG A 208       0.856  -6.000  -5.103  1.00  1.23           N  
ATOM   3207  NH2 ARG A 208       1.836  -8.057  -5.054  1.00  1.23           N  
ATOM   3208  H   ARG A 208      -2.657  -7.187   0.331  1.00  1.23           H  
ATOM   3209  HA  ARG A 208      -0.275  -6.443   1.753  1.00  1.23           H  
ATOM   3210 1HB  ARG A 208      -1.668  -5.339  -0.680  1.00  1.23           H  
ATOM   3211 2HB  ARG A 208      -0.153  -4.706  -0.116  1.00  1.23           H  
ATOM   3212 1HG  ARG A 208       0.922  -6.787  -0.530  1.00  1.23           H  
ATOM   3213 2HG  ARG A 208      -0.638  -7.545  -0.948  1.00  1.23           H  
ATOM   3214 1HD  ARG A 208      -0.878  -6.103  -2.825  1.00  1.23           H  
ATOM   3215 2HD  ARG A 208       0.629  -5.260  -2.430  1.00  1.23           H  
ATOM   3216  HE  ARG A 208       1.112  -8.063  -2.670  1.00  1.23           H  
ATOM   3217 1HH1 ARG A 208       0.352  -5.259  -4.641  1.00  1.23           H  
ATOM   3218 2HH1 ARG A 208       1.104  -5.914  -6.078  1.00  1.23           H  
ATOM   3219 1HH2 ARG A 208       2.085  -8.898  -4.550  1.00  1.23           H  
ATOM   3220 2HH2 ARG A 208       2.079  -7.961  -6.029  1.00  1.23           H  
ATOM   3221  N   PHE A 209      -2.766  -4.292   1.926  1.00  1.25           N  
ATOM   3222  CA  PHE A 209      -3.186  -3.034   2.539  1.00  1.25           C  
ATOM   3223  C   PHE A 209      -4.269  -3.228   3.600  1.00  1.25           C  
ATOM   3224  O   PHE A 209      -5.340  -3.776   3.316  1.00  1.25           O  
ATOM   3225  CB  PHE A 209      -3.798  -2.128   1.475  1.00  1.25           C  
ATOM   3226  CG  PHE A 209      -2.906  -1.694   0.336  1.00  1.25           C  
ATOM   3227  CD1 PHE A 209      -2.747  -2.516  -0.757  1.00  1.25           C  
ATOM   3228  CD2 PHE A 209      -2.279  -0.468   0.328  1.00  1.25           C  
ATOM   3229  CE1 PHE A 209      -1.982  -2.152  -1.833  1.00  1.25           C  
ATOM   3230  CE2 PHE A 209      -1.507  -0.085  -0.757  1.00  1.25           C  
ATOM   3231  CZ  PHE A 209      -1.357  -0.930  -1.838  1.00  1.25           C  
ATOM   3232  H   PHE A 209      -3.453  -4.832   1.405  1.00  1.25           H  
ATOM   3233  HA  PHE A 209      -2.319  -2.557   3.001  1.00  1.25           H  
ATOM   3234 1HB  PHE A 209      -4.640  -2.656   1.048  1.00  1.25           H  
ATOM   3235 2HB  PHE A 209      -4.200  -1.233   1.955  1.00  1.25           H  
ATOM   3236  HD1 PHE A 209      -3.247  -3.465  -0.751  1.00  1.25           H  
ATOM   3237  HD2 PHE A 209      -2.403   0.202   1.180  1.00  1.25           H  
ATOM   3238  HE1 PHE A 209      -1.877  -2.829  -2.683  1.00  1.25           H  
ATOM   3239  HE2 PHE A 209      -1.017   0.890  -0.759  1.00  1.25           H  
ATOM   3240  HZ  PHE A 209      -0.749  -0.624  -2.689  1.00  1.25           H  
ATOM   3241  N   ASP A 210      -4.026  -2.734   4.810  1.00  1.25           N  
ATOM   3242  CA  ASP A 210      -5.061  -2.815   5.836  1.00  1.25           C  
ATOM   3243  C   ASP A 210      -6.285  -2.024   5.377  1.00  1.25           C  
ATOM   3244  O   ASP A 210      -6.145  -0.952   4.779  1.00  1.25           O  
ATOM   3245  CB  ASP A 210      -4.590  -2.272   7.189  1.00  1.25           C  
ATOM   3246  CG  ASP A 210      -3.584  -3.175   7.944  1.00  1.25           C  
ATOM   3247  OD1 ASP A 210      -3.346  -4.287   7.528  1.00  1.25           O  
ATOM   3248  OD2 ASP A 210      -3.086  -2.733   8.952  1.00  1.25           O  
ATOM   3249  H   ASP A 210      -3.130  -2.305   5.013  1.00  1.25           H  
ATOM   3250  HA  ASP A 210      -5.355  -3.859   5.961  1.00  1.25           H  
ATOM   3251 1HB  ASP A 210      -4.126  -1.296   7.039  1.00  1.25           H  
ATOM   3252 2HB  ASP A 210      -5.461  -2.117   7.830  1.00  1.25           H  
ATOM   3253  N   GLY A 211      -7.471  -2.518   5.706  1.00  1.23           N  
ATOM   3254  CA  GLY A 211      -8.725  -1.861   5.359  1.00  1.23           C  
ATOM   3255  C   GLY A 211      -9.846  -2.477   6.177  1.00  1.23           C  
ATOM   3256  O   GLY A 211      -9.669  -2.765   7.364  1.00  1.23           O  
ATOM   3257  H   GLY A 211      -7.527  -3.426   6.163  1.00  1.23           H  
ATOM   3258 1HA  GLY A 211      -8.655  -0.793   5.558  1.00  1.23           H  
ATOM   3259 2HA  GLY A 211      -8.929  -1.990   4.296  1.00  1.23           H  
ATOM   3260  N   ALA A 212     -11.022  -2.593   5.583  1.00  1.19           N  
ATOM   3261  CA  ALA A 212     -12.151  -3.169   6.284  1.00  1.19           C  
ATOM   3262  C   ALA A 212     -12.441  -4.507   5.658  1.00  1.19           C  
ATOM   3263  O   ALA A 212     -12.261  -4.683   4.454  1.00  1.19           O  
ATOM   3264  CB  ALA A 212     -13.377  -2.272   6.210  1.00  1.19           C  
ATOM   3265  H   ALA A 212     -11.123  -2.350   4.598  1.00  1.19           H  
ATOM   3266  HA  ALA A 212     -11.881  -3.329   7.327  1.00  1.19           H  
ATOM   3267 1HB  ALA A 212     -14.204  -2.744   6.735  1.00  1.19           H  
ATOM   3268 2HB  ALA A 212     -13.158  -1.318   6.674  1.00  1.19           H  
ATOM   3269 3HB  ALA A 212     -13.651  -2.117   5.172  1.00  1.19           H  
ATOM   3270  N   LEU A 213     -12.889  -5.463   6.452  1.00  1.15           N  
ATOM   3271  CA  LEU A 213     -13.267  -6.731   5.861  1.00  1.15           C  
ATOM   3272  C   LEU A 213     -12.097  -7.346   5.051  1.00  1.15           C  
ATOM   3273  O   LEU A 213     -12.300  -7.881   3.966  1.00  1.15           O  
ATOM   3274  CB  LEU A 213     -14.481  -6.478   4.948  1.00  1.15           C  
ATOM   3275  CG  LEU A 213     -15.681  -5.782   5.598  1.00  1.15           C  
ATOM   3276  CD1 LEU A 213     -16.703  -5.491   4.529  1.00  1.15           C  
ATOM   3277  CD2 LEU A 213     -16.254  -6.666   6.676  1.00  1.15           C  
ATOM   3278  H   LEU A 213     -12.994  -5.303   7.444  1.00  1.15           H  
ATOM   3279  HA  LEU A 213     -13.542  -7.423   6.656  1.00  1.15           H  
ATOM   3280 1HB  LEU A 213     -14.212  -5.893   4.099  1.00  1.15           H  
ATOM   3281 2HB  LEU A 213     -14.835  -7.445   4.591  1.00  1.15           H  
ATOM   3282  HG  LEU A 213     -15.373  -4.838   6.030  1.00  1.15           H  
ATOM   3283 1HD1 LEU A 213     -17.563  -4.990   4.966  1.00  1.15           H  
ATOM   3284 2HD1 LEU A 213     -16.258  -4.854   3.770  1.00  1.15           H  
ATOM   3285 3HD1 LEU A 213     -17.013  -6.418   4.084  1.00  1.15           H  
ATOM   3286 1HD2 LEU A 213     -17.110  -6.172   7.136  1.00  1.15           H  
ATOM   3287 2HD2 LEU A 213     -16.572  -7.613   6.236  1.00  1.15           H  
ATOM   3288 3HD2 LEU A 213     -15.493  -6.855   7.433  1.00  1.15           H  
ATOM   3289  N   ASN A 214     -10.865  -7.264   5.566  1.00  1.11           N  
ATOM   3290  CA  ASN A 214      -9.729  -7.834   4.836  1.00  1.11           C  
ATOM   3291  C   ASN A 214      -9.929  -9.330   4.667  1.00  1.11           C  
ATOM   3292  O   ASN A 214     -10.464  -9.986   5.561  1.00  1.11           O  
ATOM   3293  CB  ASN A 214      -8.405  -7.550   5.537  1.00  1.11           C  
ATOM   3294  CG  ASN A 214      -7.902  -6.113   5.417  1.00  1.11           C  
ATOM   3295  OD1 ASN A 214      -8.055  -5.270   6.320  1.00  1.11           O  
ATOM   3296  ND2 ASN A 214      -7.250  -5.857   4.310  1.00  1.11           N  
ATOM   3297  H   ASN A 214     -10.723  -6.815   6.458  1.00  1.11           H  
ATOM   3298  HA  ASN A 214      -9.697  -7.393   3.837  1.00  1.11           H  
ATOM   3299 1HB  ASN A 214      -8.503  -7.793   6.594  1.00  1.11           H  
ATOM   3300 2HB  ASN A 214      -7.641  -8.215   5.123  1.00  1.11           H  
ATOM   3301 1HD2 ASN A 214      -6.816  -4.950   4.129  1.00  1.11           H  
ATOM   3302 2HD2 ASN A 214      -7.113  -6.594   3.627  1.00  1.11           H  
ATOM   3303  N   VAL A 215      -9.513  -9.864   3.519  1.00  1.08           N  
ATOM   3304  CA  VAL A 215      -9.664 -11.292   3.252  1.00  1.08           C  
ATOM   3305  C   VAL A 215      -8.289 -11.912   3.018  1.00  1.08           C  
ATOM   3306  O   VAL A 215      -7.545 -11.435   2.169  1.00  1.08           O  
ATOM   3307  CB  VAL A 215     -10.527 -11.505   1.983  1.00  1.08           C  
ATOM   3308  CG1 VAL A 215     -10.712 -13.001   1.726  1.00  1.08           C  
ATOM   3309  CG2 VAL A 215     -11.853 -10.770   2.111  1.00  1.08           C  
ATOM   3310  H   VAL A 215      -9.081  -9.272   2.827  1.00  1.08           H  
ATOM   3311  HA  VAL A 215     -10.133 -11.779   4.110  1.00  1.08           H  
ATOM   3312  HB  VAL A 215      -9.997 -11.104   1.133  1.00  1.08           H  
ATOM   3313 1HG1 VAL A 215     -11.290 -13.149   0.817  1.00  1.08           H  
ATOM   3314 2HG1 VAL A 215      -9.744 -13.475   1.618  1.00  1.08           H  
ATOM   3315 3HG1 VAL A 215     -11.232 -13.451   2.563  1.00  1.08           H  
ATOM   3316 1HG2 VAL A 215     -12.442 -10.912   1.202  1.00  1.08           H  
ATOM   3317 2HG2 VAL A 215     -12.398 -11.145   2.965  1.00  1.08           H  
ATOM   3318 3HG2 VAL A 215     -11.666  -9.709   2.252  1.00  1.08           H  
ATOM   3319  N   ASP A 216      -7.950 -12.961   3.763  1.00  1.06           N  
ATOM   3320  CA  ASP A 216      -6.651 -13.629   3.609  1.00  1.06           C  
ATOM   3321  C   ASP A 216      -6.692 -14.656   2.480  1.00  1.06           C  
ATOM   3322  O   ASP A 216      -7.773 -15.041   2.034  1.00  1.06           O  
ATOM   3323  CB  ASP A 216      -6.215 -14.260   4.933  1.00  1.06           C  
ATOM   3324  CG  ASP A 216      -5.775 -13.211   5.977  1.00  1.06           C  
ATOM   3325  OD1 ASP A 216      -5.156 -12.239   5.585  1.00  1.06           O  
ATOM   3326  OD2 ASP A 216      -6.038 -13.395   7.133  1.00  1.06           O  
ATOM   3327  H   ASP A 216      -8.623 -13.315   4.457  1.00  1.06           H  
ATOM   3328  HA  ASP A 216      -5.910 -12.877   3.345  1.00  1.06           H  
ATOM   3329 1HB  ASP A 216      -7.054 -14.824   5.350  1.00  1.06           H  
ATOM   3330 2HB  ASP A 216      -5.401 -14.961   4.759  1.00  1.06           H  
ATOM   3331  N   LEU A 217      -5.530 -15.100   1.996  1.00  1.05           N  
ATOM   3332  CA  LEU A 217      -5.530 -16.058   0.883  1.00  1.05           C  
ATOM   3333  C   LEU A 217      -6.299 -17.335   1.181  1.00  1.05           C  
ATOM   3334  O   LEU A 217      -7.080 -17.804   0.346  1.00  1.05           O  
ATOM   3335  CB  LEU A 217      -4.121 -16.402   0.421  1.00  1.05           C  
ATOM   3336  CG  LEU A 217      -4.082 -17.424  -0.697  1.00  1.05           C  
ATOM   3337  CD1 LEU A 217      -4.880 -16.876  -1.846  1.00  1.05           C  
ATOM   3338  CD2 LEU A 217      -2.617 -17.685  -1.124  1.00  1.05           C  
ATOM   3339  H   LEU A 217      -4.649 -14.783   2.409  1.00  1.05           H  
ATOM   3340  HA  LEU A 217      -6.010 -15.581   0.039  1.00  1.05           H  
ATOM   3341 1HB  LEU A 217      -3.635 -15.505   0.062  1.00  1.05           H  
ATOM   3342 2HB  LEU A 217      -3.552 -16.795   1.267  1.00  1.05           H  
ATOM   3343  HG  LEU A 217      -4.541 -18.355  -0.362  1.00  1.05           H  
ATOM   3344 1HD1 LEU A 217      -4.888 -17.588  -2.652  1.00  1.05           H  
ATOM   3345 2HD1 LEU A 217      -5.904 -16.695  -1.524  1.00  1.05           H  
ATOM   3346 3HD1 LEU A 217      -4.433 -15.942  -2.178  1.00  1.05           H  
ATOM   3347 1HD2 LEU A 217      -2.589 -18.417  -1.931  1.00  1.05           H  
ATOM   3348 2HD2 LEU A 217      -2.162 -16.756  -1.464  1.00  1.05           H  
ATOM   3349 3HD2 LEU A 217      -2.062 -18.062  -0.279  1.00  1.05           H  
ATOM   3350  N   THR A 218      -6.099 -17.897   2.364  1.00  1.03           N  
ATOM   3351  CA  THR A 218      -6.795 -19.119   2.722  1.00  1.03           C  
ATOM   3352  C   THR A 218      -8.307 -18.877   2.692  1.00  1.03           C  
ATOM   3353  O   THR A 218      -9.070 -19.734   2.238  1.00  1.03           O  
ATOM   3354  CB  THR A 218      -6.343 -19.632   4.096  1.00  1.03           C  
ATOM   3355  OG1 THR A 218      -4.924 -19.926   4.050  1.00  1.03           O  
ATOM   3356  CG2 THR A 218      -7.113 -20.888   4.465  1.00  1.03           C  
ATOM   3357  H   THR A 218      -5.447 -17.476   3.009  1.00  1.03           H  
ATOM   3358  HA  THR A 218      -6.559 -19.884   1.981  1.00  1.03           H  
ATOM   3359  HB  THR A 218      -6.525 -18.867   4.850  1.00  1.03           H  
ATOM   3360  HG1 THR A 218      -4.681 -20.417   3.224  1.00  1.03           H  
ATOM   3361 1HG2 THR A 218      -6.783 -21.244   5.439  1.00  1.03           H  
ATOM   3362 2HG2 THR A 218      -8.180 -20.662   4.502  1.00  1.03           H  
ATOM   3363 3HG2 THR A 218      -6.931 -21.659   3.715  1.00  1.03           H  
ATOM   3364  N   GLU A 219      -8.746 -17.723   3.205  1.00  1.02           N  
ATOM   3365  CA  GLU A 219     -10.166 -17.384   3.215  1.00  1.02           C  
ATOM   3366  C   GLU A 219     -10.707 -17.223   1.798  1.00  1.02           C  
ATOM   3367  O   GLU A 219     -11.840 -17.634   1.509  1.00  1.02           O  
ATOM   3368  CB  GLU A 219     -10.427 -16.103   3.998  1.00  1.02           C  
ATOM   3369  CG  GLU A 219     -10.234 -16.212   5.486  1.00  1.02           C  
ATOM   3370  CD  GLU A 219     -10.458 -14.903   6.174  1.00  1.02           C  
ATOM   3371  OE1 GLU A 219      -9.896 -13.911   5.748  1.00  1.02           O  
ATOM   3372  OE2 GLU A 219     -11.215 -14.882   7.119  1.00  1.02           O  
ATOM   3373  H   GLU A 219      -8.077 -17.060   3.559  1.00  1.02           H  
ATOM   3374  HA  GLU A 219     -10.708 -18.197   3.697  1.00  1.02           H  
ATOM   3375 1HB  GLU A 219      -9.763 -15.323   3.638  1.00  1.02           H  
ATOM   3376 2HB  GLU A 219     -11.446 -15.770   3.814  1.00  1.02           H  
ATOM   3377 1HG  GLU A 219     -10.929 -16.951   5.884  1.00  1.02           H  
ATOM   3378 2HG  GLU A 219      -9.220 -16.557   5.684  1.00  1.02           H  
ATOM   3379  N   PHE A 220      -9.902 -16.658   0.886  1.00  1.01           N  
ATOM   3380  CA  PHE A 220     -10.393 -16.535  -0.476  1.00  1.01           C  
ATOM   3381  C   PHE A 220     -10.628 -17.906  -1.052  1.00  1.01           C  
ATOM   3382  O   PHE A 220     -11.674 -18.162  -1.639  1.00  1.01           O  
ATOM   3383  CB  PHE A 220      -9.386 -15.855  -1.411  1.00  1.01           C  
ATOM   3384  CG  PHE A 220      -9.347 -14.372  -1.437  1.00  1.01           C  
ATOM   3385  CD1 PHE A 220      -8.319 -13.645  -0.859  1.00  1.01           C  
ATOM   3386  CD2 PHE A 220     -10.335 -13.696  -2.086  1.00  1.01           C  
ATOM   3387  CE1 PHE A 220      -8.298 -12.281  -0.939  1.00  1.01           C  
ATOM   3388  CE2 PHE A 220     -10.307 -12.351  -2.159  1.00  1.01           C  
ATOM   3389  CZ  PHE A 220      -9.282 -11.635  -1.583  1.00  1.01           C  
ATOM   3390  H   PHE A 220      -8.985 -16.297   1.154  1.00  1.01           H  
ATOM   3391  HA  PHE A 220     -11.333 -15.983  -0.471  1.00  1.01           H  
ATOM   3392 1HB  PHE A 220      -8.393 -16.196  -1.141  1.00  1.01           H  
ATOM   3393 2HB  PHE A 220      -9.565 -16.198  -2.424  1.00  1.01           H  
ATOM   3394  HD1 PHE A 220      -7.534 -14.155  -0.347  1.00  1.01           H  
ATOM   3395  HD2 PHE A 220     -11.150 -14.253  -2.553  1.00  1.01           H  
ATOM   3396  HE1 PHE A 220      -7.496 -11.714  -0.483  1.00  1.01           H  
ATOM   3397  HE2 PHE A 220     -11.097 -11.841  -2.682  1.00  1.01           H  
ATOM   3398  HZ  PHE A 220      -9.258 -10.551  -1.643  1.00  1.01           H  
ATOM   3399  N   GLN A 221      -9.701 -18.824  -0.797  1.00  1.00           N  
ATOM   3400  CA  GLN A 221      -9.813 -20.173  -1.322  1.00  1.00           C  
ATOM   3401  C   GLN A 221     -10.983 -20.911  -0.700  1.00  1.00           C  
ATOM   3402  O   GLN A 221     -11.774 -21.550  -1.393  1.00  1.00           O  
ATOM   3403  CB  GLN A 221      -8.524 -20.931  -1.039  1.00  1.00           C  
ATOM   3404  CG  GLN A 221      -8.352 -22.236  -1.799  1.00  1.00           C  
ATOM   3405  CD  GLN A 221      -8.991 -23.471  -1.164  1.00  1.00           C  
ATOM   3406  OE1 GLN A 221      -9.220 -23.545   0.050  1.00  1.00           O  
ATOM   3407  NE2 GLN A 221      -9.225 -24.487  -1.998  1.00  1.00           N  
ATOM   3408  H   GLN A 221      -8.865 -18.554  -0.272  1.00  1.00           H  
ATOM   3409  HA  GLN A 221      -9.970 -20.117  -2.399  1.00  1.00           H  
ATOM   3410 1HB  GLN A 221      -7.672 -20.289  -1.275  1.00  1.00           H  
ATOM   3411 2HB  GLN A 221      -8.467 -21.154   0.028  1.00  1.00           H  
ATOM   3412 1HG  GLN A 221      -8.822 -22.119  -2.768  1.00  1.00           H  
ATOM   3413 2HG  GLN A 221      -7.305 -22.392  -1.924  1.00  1.00           H  
ATOM   3414 1HE2 GLN A 221      -9.618 -25.337  -1.654  1.00  1.00           H  
ATOM   3415 2HE2 GLN A 221      -8.959 -24.406  -2.982  1.00  1.00           H  
ATOM   3416  N   THR A 222     -11.141 -20.759   0.610  1.00  1.01           N  
ATOM   3417  CA  THR A 222     -12.180 -21.451   1.342  1.00  1.01           C  
ATOM   3418  C   THR A 222     -13.551 -21.103   0.796  1.00  1.01           C  
ATOM   3419  O   THR A 222     -14.401 -21.975   0.610  1.00  1.01           O  
ATOM   3420  CB  THR A 222     -12.126 -21.073   2.835  1.00  1.01           C  
ATOM   3421  OG1 THR A 222     -10.851 -21.458   3.381  1.00  1.01           O  
ATOM   3422  CG2 THR A 222     -13.242 -21.752   3.598  1.00  1.01           C  
ATOM   3423  H   THR A 222     -10.472 -20.199   1.133  1.00  1.01           H  
ATOM   3424  HA  THR A 222     -12.023 -22.525   1.235  1.00  1.01           H  
ATOM   3425  HB  THR A 222     -12.235 -19.993   2.929  1.00  1.01           H  
ATOM   3426  HG1 THR A 222     -10.144 -21.009   2.860  1.00  1.01           H  
ATOM   3427 1HG2 THR A 222     -13.189 -21.465   4.647  1.00  1.01           H  
ATOM   3428 2HG2 THR A 222     -14.202 -21.442   3.183  1.00  1.01           H  
ATOM   3429 3HG2 THR A 222     -13.138 -22.832   3.509  1.00  1.01           H  
ATOM   3430  N   ASN A 223     -13.768 -19.816   0.540  1.00  1.02           N  
ATOM   3431  CA  ASN A 223     -15.052 -19.358   0.055  1.00  1.02           C  
ATOM   3432  C   ASN A 223     -15.218 -19.494  -1.460  1.00  1.02           C  
ATOM   3433  O   ASN A 223     -16.289 -19.867  -1.926  1.00  1.02           O  
ATOM   3434  CB  ASN A 223     -15.242 -17.933   0.503  1.00  1.02           C  
ATOM   3435  CG  ASN A 223     -15.442 -17.851   1.995  1.00  1.02           C  
ATOM   3436  OD1 ASN A 223     -16.540 -18.086   2.517  1.00  1.02           O  
ATOM   3437  ND2 ASN A 223     -14.381 -17.551   2.696  1.00  1.02           N  
ATOM   3438  H   ASN A 223     -13.028 -19.135   0.722  1.00  1.02           H  
ATOM   3439  HA  ASN A 223     -15.825 -19.972   0.517  1.00  1.02           H  
ATOM   3440 1HB  ASN A 223     -14.358 -17.347   0.230  1.00  1.02           H  
ATOM   3441 2HB  ASN A 223     -16.101 -17.494  -0.003  1.00  1.02           H  
ATOM   3442 1HD2 ASN A 223     -14.432 -17.496   3.692  1.00  1.02           H  
ATOM   3443 2HD2 ASN A 223     -13.495 -17.398   2.214  1.00  1.02           H  
ATOM   3444  N   LEU A 224     -14.162 -19.238  -2.236  1.00  1.06           N  
ATOM   3445  CA  LEU A 224     -14.252 -19.313  -3.692  1.00  1.06           C  
ATOM   3446  C   LEU A 224     -14.256 -20.730  -4.227  1.00  1.06           C  
ATOM   3447  O   LEU A 224     -14.743 -20.961  -5.332  1.00  1.06           O  
ATOM   3448  CB  LEU A 224     -13.129 -18.531  -4.373  1.00  1.06           C  
ATOM   3449  CG  LEU A 224     -13.188 -17.017  -4.234  1.00  1.06           C  
ATOM   3450  CD1 LEU A 224     -11.918 -16.413  -4.818  1.00  1.06           C  
ATOM   3451  CD2 LEU A 224     -14.440 -16.506  -4.986  1.00  1.06           C  
ATOM   3452  H   LEU A 224     -13.278 -18.953  -1.828  1.00  1.06           H  
ATOM   3453  HA  LEU A 224     -15.184 -18.843  -3.985  1.00  1.06           H  
ATOM   3454 1HB  LEU A 224     -12.176 -18.875  -3.973  1.00  1.06           H  
ATOM   3455 2HB  LEU A 224     -13.150 -18.764  -5.433  1.00  1.06           H  
ATOM   3456  HG  LEU A 224     -13.246 -16.740  -3.178  1.00  1.06           H  
ATOM   3457 1HD1 LEU A 224     -11.958 -15.337  -4.715  1.00  1.06           H  
ATOM   3458 2HD1 LEU A 224     -11.055 -16.797  -4.277  1.00  1.06           H  
ATOM   3459 3HD1 LEU A 224     -11.837 -16.682  -5.869  1.00  1.06           H  
ATOM   3460 1HD2 LEU A 224     -14.497 -15.437  -4.907  1.00  1.06           H  
ATOM   3461 2HD2 LEU A 224     -14.374 -16.784  -6.040  1.00  1.06           H  
ATOM   3462 3HD2 LEU A 224     -15.340 -16.948  -4.553  1.00  1.06           H  
ATOM   3463  N   VAL A 225     -13.730 -21.681  -3.465  1.00  1.10           N  
ATOM   3464  CA  VAL A 225     -13.686 -23.057  -3.917  1.00  1.10           C  
ATOM   3465  C   VAL A 225     -14.377 -24.079  -2.996  1.00  1.10           C  
ATOM   3466  O   VAL A 225     -13.685 -24.829  -2.311  1.00  1.10           O  
ATOM   3467  CB  VAL A 225     -12.224 -23.489  -4.026  1.00  1.10           C  
ATOM   3468  CG1 VAL A 225     -12.167 -24.854  -4.608  1.00  1.10           C  
ATOM   3469  CG2 VAL A 225     -11.403 -22.475  -4.862  1.00  1.10           C  
ATOM   3470  H   VAL A 225     -13.301 -21.454  -2.569  1.00  1.10           H  
ATOM   3471  HA  VAL A 225     -14.142 -23.110  -4.900  1.00  1.10           H  
ATOM   3472  HB  VAL A 225     -11.800 -23.546  -3.023  1.00  1.10           H  
ATOM   3473 1HG1 VAL A 225     -11.133 -25.153  -4.631  1.00  1.10           H  
ATOM   3474 2HG1 VAL A 225     -12.731 -25.534  -3.977  1.00  1.10           H  
ATOM   3475 3HG1 VAL A 225     -12.586 -24.861  -5.612  1.00  1.10           H  
ATOM   3476 1HG2 VAL A 225     -10.364 -22.804  -4.906  1.00  1.10           H  
ATOM   3477 2HG2 VAL A 225     -11.810 -22.409  -5.870  1.00  1.10           H  
ATOM   3478 3HG2 VAL A 225     -11.442 -21.494  -4.389  1.00  1.10           H  
ATOM   3479  N   PRO A 226     -15.731 -24.178  -2.975  1.00  1.15           N  
ATOM   3480  CA  PRO A 226     -16.499 -25.169  -2.225  1.00  1.15           C  
ATOM   3481  C   PRO A 226     -16.156 -26.622  -2.591  1.00  1.15           C  
ATOM   3482  O   PRO A 226     -16.399 -27.542  -1.811  1.00  1.15           O  
ATOM   3483  CB  PRO A 226     -17.948 -24.840  -2.623  1.00  1.15           C  
ATOM   3484  CG  PRO A 226     -17.918 -23.389  -3.025  1.00  1.15           C  
ATOM   3485  CD  PRO A 226     -16.582 -23.199  -3.685  1.00  1.15           C  
ATOM   3486  HA  PRO A 226     -16.342 -24.996  -1.146  1.00  1.15           H  
ATOM   3487 1HB  PRO A 226     -18.270 -25.513  -3.429  1.00  1.15           H  
ATOM   3488 2HB  PRO A 226     -18.621 -25.026  -1.774  1.00  1.15           H  
ATOM   3489 1HG  PRO A 226     -18.763 -23.143  -3.681  1.00  1.15           H  
ATOM   3490 2HG  PRO A 226     -18.025 -22.748  -2.133  1.00  1.15           H  
ATOM   3491 1HD  PRO A 226     -16.625 -23.399  -4.766  1.00  1.15           H  
ATOM   3492 2HD  PRO A 226     -16.300 -22.188  -3.459  1.00  1.15           H  
ATOM   3493  N   TYR A 227     -15.615 -26.816  -3.793  1.00  1.18           N  
ATOM   3494  CA  TYR A 227     -15.247 -28.129  -4.306  1.00  1.18           C  
ATOM   3495  C   TYR A 227     -13.870 -28.096  -5.009  1.00  1.18           C  
ATOM   3496  O   TYR A 227     -13.775 -27.686  -6.159  1.00  1.18           O  
ATOM   3497  CB  TYR A 227     -16.363 -28.710  -5.179  1.00  1.18           C  
ATOM   3498  CG  TYR A 227     -16.042 -30.104  -5.708  1.00  1.18           C  
ATOM   3499  CD1 TYR A 227     -15.829 -31.172  -4.846  1.00  1.18           C  
ATOM   3500  CD2 TYR A 227     -16.021 -30.324  -7.048  1.00  1.18           C  
ATOM   3501  CE1 TYR A 227     -15.553 -32.434  -5.374  1.00  1.18           C  
ATOM   3502  CE2 TYR A 227     -15.760 -31.534  -7.555  1.00  1.18           C  
ATOM   3503  CZ  TYR A 227     -15.517 -32.594  -6.759  1.00  1.18           C  
ATOM   3504  OH  TYR A 227     -15.246 -33.824  -7.340  1.00  1.18           O  
ATOM   3505  H   TYR A 227     -15.450 -26.015  -4.380  1.00  1.18           H  
ATOM   3506  HA  TYR A 227     -15.213 -28.806  -3.464  1.00  1.18           H  
ATOM   3507 1HB  TYR A 227     -17.288 -28.765  -4.602  1.00  1.18           H  
ATOM   3508 2HB  TYR A 227     -16.543 -28.058  -6.019  1.00  1.18           H  
ATOM   3509  HD1 TYR A 227     -15.863 -31.020  -3.767  1.00  1.18           H  
ATOM   3510  HD2 TYR A 227     -16.221 -29.537  -7.717  1.00  1.18           H  
ATOM   3511  HE1 TYR A 227     -15.370 -33.280  -4.714  1.00  1.18           H  
ATOM   3512  HE2 TYR A 227     -15.744 -31.659  -8.614  1.00  1.18           H  
ATOM   3513  HH  TYR A 227     -15.274 -33.740  -8.337  1.00  1.18           H  
ATOM   3514  N   PRO A 228     -12.776 -28.495  -4.339  1.00  1.18           N  
ATOM   3515  CA  PRO A 228     -11.384 -28.400  -4.783  1.00  1.18           C  
ATOM   3516  C   PRO A 228     -11.069 -28.838  -6.214  1.00  1.18           C  
ATOM   3517  O   PRO A 228     -10.202 -28.244  -6.858  1.00  1.18           O  
ATOM   3518  CB  PRO A 228     -10.682 -29.328  -3.787  1.00  1.18           C  
ATOM   3519  CG  PRO A 228     -11.505 -29.225  -2.535  1.00  1.18           C  
ATOM   3520  CD  PRO A 228     -12.923 -29.116  -3.005  1.00  1.18           C  
ATOM   3521  HA  PRO A 228     -11.027 -27.380  -4.622  1.00  1.18           H  
ATOM   3522 1HB  PRO A 228     -10.640 -30.351  -4.190  1.00  1.18           H  
ATOM   3523 2HB  PRO A 228      -9.644 -28.998  -3.641  1.00  1.18           H  
ATOM   3524 1HG  PRO A 228     -11.334 -30.106  -1.897  1.00  1.18           H  
ATOM   3525 2HG  PRO A 228     -11.194 -28.345  -1.951  1.00  1.18           H  
ATOM   3526 1HD  PRO A 228     -13.386 -30.114  -3.077  1.00  1.18           H  
ATOM   3527 2HD  PRO A 228     -13.452 -28.439  -2.307  1.00  1.18           H  
ATOM   3528  N   ARG A 229     -11.797 -29.804  -6.760  1.00  1.14           N  
ATOM   3529  CA  ARG A 229     -11.468 -30.285  -8.103  1.00  1.14           C  
ATOM   3530  C   ARG A 229     -11.940 -29.383  -9.227  1.00  1.14           C  
ATOM   3531  O   ARG A 229     -11.628 -29.631 -10.390  1.00  1.14           O  
ATOM   3532  CB  ARG A 229     -12.058 -31.655  -8.323  1.00  1.14           C  
ATOM   3533  CG  ARG A 229     -11.514 -32.728  -7.401  1.00  1.14           C  
ATOM   3534  CD  ARG A 229     -10.081 -33.008  -7.709  1.00  1.14           C  
ATOM   3535  NE  ARG A 229      -9.944 -33.548  -9.047  1.00  1.14           N  
ATOM   3536  CZ  ARG A 229      -8.786 -33.679  -9.732  1.00  1.14           C  
ATOM   3537  NH1 ARG A 229      -7.637 -33.314  -9.195  1.00  1.14           N  
ATOM   3538  NH2 ARG A 229      -8.833 -34.178 -10.949  1.00  1.14           N  
ATOM   3539  H   ARG A 229     -12.542 -30.246  -6.243  1.00  1.14           H  
ATOM   3540  HA  ARG A 229     -10.382 -30.367  -8.172  1.00  1.14           H  
ATOM   3541 1HB  ARG A 229     -13.119 -31.610  -8.196  1.00  1.14           H  
ATOM   3542 2HB  ARG A 229     -11.872 -31.970  -9.349  1.00  1.14           H  
ATOM   3543 1HG  ARG A 229     -11.594 -32.390  -6.366  1.00  1.14           H  
ATOM   3544 2HG  ARG A 229     -12.091 -33.647  -7.530  1.00  1.14           H  
ATOM   3545 1HD  ARG A 229      -9.501 -32.084  -7.650  1.00  1.14           H  
ATOM   3546 2HD  ARG A 229      -9.684 -33.736  -7.002  1.00  1.14           H  
ATOM   3547  HE  ARG A 229     -10.793 -33.847  -9.513  1.00  1.14           H  
ATOM   3548 1HH1 ARG A 229      -7.612 -32.930  -8.258  1.00  1.14           H  
ATOM   3549 2HH1 ARG A 229      -6.778 -33.415  -9.725  1.00  1.14           H  
ATOM   3550 1HH2 ARG A 229      -9.713 -34.450 -11.352  1.00  1.14           H  
ATOM   3551 2HH2 ARG A 229      -7.994 -34.298 -11.530  1.00  1.14           H  
ATOM   3552  N   ILE A 230     -12.681 -28.345  -8.887  1.00  1.07           N  
ATOM   3553  CA  ILE A 230     -13.161 -27.403  -9.873  1.00  1.07           C  
ATOM   3554  C   ILE A 230     -12.667 -26.014  -9.532  1.00  1.07           C  
ATOM   3555  O   ILE A 230     -13.285 -25.017  -9.921  1.00  1.07           O  
ATOM   3556  CB  ILE A 230     -14.686 -27.423  -9.986  1.00  1.07           C  
ATOM   3557  CG1 ILE A 230     -15.284 -27.138  -8.744  1.00  1.07           C  
ATOM   3558  CG2 ILE A 230     -15.210 -28.752 -10.557  1.00  1.07           C  
ATOM   3559  CD1 ILE A 230     -16.742 -26.986  -8.866  1.00  1.07           C  
ATOM   3560  H   ILE A 230     -12.921 -28.191  -7.905  1.00  1.07           H  
ATOM   3561  HA  ILE A 230     -12.751 -27.669 -10.839  1.00  1.07           H  
ATOM   3562  HB  ILE A 230     -14.967 -26.660 -10.600  1.00  1.07           H  
ATOM   3563 1HG1 ILE A 230     -15.048 -27.907  -8.087  1.00  1.07           H  
ATOM   3564 2HG1 ILE A 230     -14.867 -26.215  -8.342  1.00  1.07           H  
ATOM   3565 1HG2 ILE A 230     -16.293 -28.707 -10.646  1.00  1.07           H  
ATOM   3566 2HG2 ILE A 230     -14.789 -28.922 -11.534  1.00  1.07           H  
ATOM   3567 3HG2 ILE A 230     -14.934 -29.573  -9.900  1.00  1.07           H  
ATOM   3568 1HD1 ILE A 230     -17.138 -26.783  -7.899  1.00  1.07           H  
ATOM   3569 2HD1 ILE A 230     -16.967 -26.166  -9.542  1.00  1.07           H  
ATOM   3570 3HD1 ILE A 230     -17.180 -27.903  -9.251  1.00  1.07           H  
ATOM   3571  N   HIS A 231     -11.535 -25.935  -8.814  1.00  0.99           N  
ATOM   3572  CA  HIS A 231     -11.017 -24.650  -8.350  1.00  0.99           C  
ATOM   3573  C   HIS A 231     -10.473 -23.681  -9.394  1.00  0.99           C  
ATOM   3574  O   HIS A 231      -9.314 -23.272  -9.317  1.00  0.99           O  
ATOM   3575  CB  HIS A 231      -9.871 -24.849  -7.362  1.00  0.99           C  
ATOM   3576  CG  HIS A 231      -8.603 -25.441  -7.878  1.00  0.99           C  
ATOM   3577  ND1 HIS A 231      -8.152 -26.667  -7.470  1.00  0.99           N  
ATOM   3578  CD2 HIS A 231      -7.702 -24.991  -8.776  1.00  0.99           C  
ATOM   3579  CE1 HIS A 231      -7.003 -26.928  -8.058  1.00  0.99           C  
ATOM   3580  NE2 HIS A 231      -6.715 -25.925  -8.870  1.00  0.99           N  
ATOM   3581  H   HIS A 231     -11.058 -26.788  -8.512  1.00  0.99           H  
ATOM   3582  HA  HIS A 231     -11.819 -24.131  -7.828  1.00  0.99           H  
ATOM   3583 1HB  HIS A 231      -9.649 -23.913  -6.881  1.00  0.99           H  
ATOM   3584 2HB  HIS A 231     -10.202 -25.526  -6.596  1.00  0.99           H  
ATOM   3585  HD1 HIS A 231      -8.627 -27.290  -6.822  1.00  0.99           H  
ATOM   3586  HD2 HIS A 231      -7.645 -24.100  -9.366  1.00  0.99           H  
ATOM   3587  HE1 HIS A 231      -6.474 -27.857  -7.836  1.00  0.99           H  
ATOM   3588  N   PHE A 232     -11.336 -23.227 -10.292  1.00  0.90           N  
ATOM   3589  CA  PHE A 232     -10.946 -22.257 -11.302  1.00  0.90           C  
ATOM   3590  C   PHE A 232     -11.849 -21.038 -11.393  1.00  0.90           C  
ATOM   3591  O   PHE A 232     -12.599 -20.927 -12.363  1.00  0.90           O  
ATOM   3592  CB  PHE A 232     -10.938 -22.863 -12.694  1.00  0.90           C  
ATOM   3593  CG  PHE A 232     -10.033 -23.981 -12.884  1.00  0.90           C  
ATOM   3594  CD1 PHE A 232     -10.487 -25.267 -12.805  1.00  0.90           C  
ATOM   3595  CD2 PHE A 232      -8.707 -23.750 -13.176  1.00  0.90           C  
ATOM   3596  CE1 PHE A 232      -9.641 -26.290 -13.022  1.00  0.90           C  
ATOM   3597  CE2 PHE A 232      -7.851 -24.792 -13.381  1.00  0.90           C  
ATOM   3598  CZ  PHE A 232      -8.328 -26.066 -13.305  1.00  0.90           C  
ATOM   3599  H   PHE A 232     -12.272 -23.607 -10.277  1.00  0.90           H  
ATOM   3600  HA  PHE A 232      -9.945 -21.935 -11.074  1.00  0.90           H  
ATOM   3601 1HB  PHE A 232     -11.941 -23.195 -12.946  1.00  0.90           H  
ATOM   3602 2HB  PHE A 232     -10.670 -22.090 -13.415  1.00  0.90           H  
ATOM   3603  HD1 PHE A 232     -11.538 -25.461 -12.582  1.00  0.90           H  
ATOM   3604  HD2 PHE A 232      -8.349 -22.719 -13.241  1.00  0.90           H  
ATOM   3605  HE1 PHE A 232     -10.012 -27.296 -12.972  1.00  0.90           H  
ATOM   3606  HE2 PHE A 232      -6.799 -24.611 -13.611  1.00  0.90           H  
ATOM   3607  HZ  PHE A 232      -7.662 -26.898 -13.471  1.00  0.90           H  
ATOM   3608  N   PRO A 233     -11.847 -20.124 -10.414  1.00  0.83           N  
ATOM   3609  CA  PRO A 233     -12.639 -18.933 -10.455  1.00  0.83           C  
ATOM   3610  C   PRO A 233     -12.271 -18.094 -11.657  1.00  0.83           C  
ATOM   3611  O   PRO A 233     -11.107 -18.044 -12.085  1.00  0.83           O  
ATOM   3612  CB  PRO A 233     -12.253 -18.211  -9.177  1.00  0.83           C  
ATOM   3613  CG  PRO A 233     -11.759 -19.282  -8.256  1.00  0.83           C  
ATOM   3614  CD  PRO A 233     -11.069 -20.275  -9.162  1.00  0.83           C  
ATOM   3615  HA  PRO A 233     -13.695 -19.204 -10.474  1.00  0.83           H  
ATOM   3616 1HB  PRO A 233     -11.523 -17.477  -9.421  1.00  0.83           H  
ATOM   3617 2HB  PRO A 233     -13.126 -17.675  -8.773  1.00  0.83           H  
ATOM   3618 1HG  PRO A 233     -11.088 -18.845  -7.507  1.00  0.83           H  
ATOM   3619 2HG  PRO A 233     -12.604 -19.726  -7.705  1.00  0.83           H  
ATOM   3620 1HD  PRO A 233     -10.023 -20.007  -9.310  1.00  0.83           H  
ATOM   3621 2HD  PRO A 233     -11.193 -21.228  -8.701  1.00  0.83           H  
ATOM   3622  N   LEU A 234     -13.256 -17.397 -12.172  1.00  0.78           N  
ATOM   3623  CA  LEU A 234     -13.037 -16.496 -13.261  1.00  0.78           C  
ATOM   3624  C   LEU A 234     -12.837 -15.149 -12.613  1.00  0.78           C  
ATOM   3625  O   LEU A 234     -13.490 -14.848 -11.612  1.00  0.78           O  
ATOM   3626  CB  LEU A 234     -14.260 -16.495 -14.192  1.00  0.78           C  
ATOM   3627  CG  LEU A 234     -14.646 -17.915 -14.722  1.00  0.78           C  
ATOM   3628  CD1 LEU A 234     -15.806 -17.817 -15.745  1.00  0.78           C  
ATOM   3629  CD2 LEU A 234     -13.446 -18.562 -15.292  1.00  0.78           C  
ATOM   3630  H   LEU A 234     -14.187 -17.498 -11.795  1.00  0.78           H  
ATOM   3631  HA  LEU A 234     -12.140 -16.774 -13.813  1.00  0.78           H  
ATOM   3632 1HB  LEU A 234     -15.116 -16.090 -13.648  1.00  0.78           H  
ATOM   3633 2HB  LEU A 234     -14.051 -15.853 -15.053  1.00  0.78           H  
ATOM   3634  HG  LEU A 234     -15.001 -18.519 -13.882  1.00  0.78           H  
ATOM   3635 1HD1 LEU A 234     -16.082 -18.813 -16.088  1.00  0.78           H  
ATOM   3636 2HD1 LEU A 234     -16.663 -17.344 -15.276  1.00  0.78           H  
ATOM   3637 3HD1 LEU A 234     -15.491 -17.217 -16.599  1.00  0.78           H  
ATOM   3638 1HD2 LEU A 234     -13.684 -19.532 -15.631  1.00  0.78           H  
ATOM   3639 2HD2 LEU A 234     -13.119 -17.982 -16.092  1.00  0.78           H  
ATOM   3640 3HD2 LEU A 234     -12.664 -18.630 -14.537  1.00  0.78           H  
ATOM   3641  N   ALA A 235     -11.924 -14.346 -13.121  1.00  0.74           N  
ATOM   3642  CA  ALA A 235     -11.770 -13.027 -12.535  1.00  0.74           C  
ATOM   3643  C   ALA A 235     -12.351 -12.003 -13.483  1.00  0.74           C  
ATOM   3644  O   ALA A 235     -12.252 -12.165 -14.709  1.00  0.74           O  
ATOM   3645  CB  ALA A 235     -10.314 -12.739 -12.216  1.00  0.74           C  
ATOM   3646  H   ALA A 235     -11.368 -14.630 -13.917  1.00  0.74           H  
ATOM   3647  HA  ALA A 235     -12.333 -12.985 -11.611  1.00  0.74           H  
ATOM   3648 1HB  ALA A 235     -10.238 -11.745 -11.768  1.00  0.74           H  
ATOM   3649 2HB  ALA A 235      -9.941 -13.485 -11.514  1.00  0.74           H  
ATOM   3650 3HB  ALA A 235      -9.732 -12.777 -13.122  1.00  0.74           H  
ATOM   3651  N   THR A 236     -12.970 -10.968 -12.915  1.00  0.71           N  
ATOM   3652  CA  THR A 236     -13.510  -9.884 -13.716  1.00  0.71           C  
ATOM   3653  C   THR A 236     -13.120  -8.580 -13.035  1.00  0.71           C  
ATOM   3654  O   THR A 236     -12.639  -8.594 -11.895  1.00  0.71           O  
ATOM   3655  CB  THR A 236     -15.044  -9.945 -13.815  1.00  0.71           C  
ATOM   3656  OG1 THR A 236     -15.650  -9.447 -12.659  1.00  0.71           O  
ATOM   3657  CG2 THR A 236     -15.456 -11.405 -13.883  1.00  0.71           C  
ATOM   3658  H   THR A 236     -13.068 -10.956 -11.902  1.00  0.71           H  
ATOM   3659  HA  THR A 236     -13.069  -9.904 -14.712  1.00  0.71           H  
ATOM   3660  HB  THR A 236     -15.396  -9.405 -14.686  1.00  0.71           H  
ATOM   3661  HG1 THR A 236     -16.620  -9.367 -12.839  1.00  0.71           H  
ATOM   3662 1HG2 THR A 236     -16.540 -11.461 -13.942  1.00  0.71           H  
ATOM   3663 2HG2 THR A 236     -15.016 -11.881 -14.741  1.00  0.71           H  
ATOM   3664 3HG2 THR A 236     -15.122 -11.919 -12.981  1.00  0.71           H  
ATOM   3665  N   TYR A 237     -13.350  -7.454 -13.694  1.00  0.70           N  
ATOM   3666  CA  TYR A 237     -13.027  -6.194 -13.026  1.00  0.70           C  
ATOM   3667  C   TYR A 237     -13.847  -5.038 -13.507  1.00  0.70           C  
ATOM   3668  O   TYR A 237     -14.160  -4.932 -14.688  1.00  0.70           O  
ATOM   3669  CB  TYR A 237     -11.573  -5.848 -13.254  1.00  0.70           C  
ATOM   3670  CG  TYR A 237     -10.991  -4.722 -12.399  1.00  0.70           C  
ATOM   3671  CD1 TYR A 237     -10.484  -5.020 -11.160  1.00  0.70           C  
ATOM   3672  CD2 TYR A 237     -10.972  -3.411 -12.844  1.00  0.70           C  
ATOM   3673  CE1 TYR A 237      -9.938  -4.038 -10.379  1.00  0.70           C  
ATOM   3674  CE2 TYR A 237     -10.433  -2.436 -12.070  1.00  0.70           C  
ATOM   3675  CZ  TYR A 237      -9.909  -2.747 -10.847  1.00  0.70           C  
ATOM   3676  OH  TYR A 237      -9.356  -1.768 -10.092  1.00  0.70           O  
ATOM   3677  H   TYR A 237     -13.724  -7.500 -14.644  1.00  0.70           H  
ATOM   3678  HA  TYR A 237     -13.218  -6.310 -11.961  1.00  0.70           H  
ATOM   3679 1HB  TYR A 237     -11.044  -6.732 -13.042  1.00  0.70           H  
ATOM   3680 2HB  TYR A 237     -11.413  -5.611 -14.298  1.00  0.70           H  
ATOM   3681  HD1 TYR A 237     -10.506  -6.043 -10.814  1.00  0.70           H  
ATOM   3682  HD2 TYR A 237     -11.383  -3.147 -13.797  1.00  0.70           H  
ATOM   3683  HE1 TYR A 237      -9.524  -4.279  -9.403  1.00  0.70           H  
ATOM   3684  HE2 TYR A 237     -10.419  -1.406 -12.429  1.00  0.70           H  
ATOM   3685  HH  TYR A 237      -9.443  -0.937 -10.570  1.00  0.70           H  
ATOM   3686  N   ALA A 238     -14.164  -4.127 -12.608  1.00  0.70           N  
ATOM   3687  CA  ALA A 238     -14.844  -2.960 -13.090  1.00  0.70           C  
ATOM   3688  C   ALA A 238     -14.562  -1.692 -12.289  1.00  0.70           C  
ATOM   3689  O   ALA A 238     -14.356  -1.724 -11.085  1.00  0.70           O  
ATOM   3690  CB  ALA A 238     -16.323  -3.222 -13.068  1.00  0.70           C  
ATOM   3691  H   ALA A 238     -13.939  -4.264 -11.623  1.00  0.70           H  
ATOM   3692  HA  ALA A 238     -14.524  -2.820 -14.110  1.00  0.70           H  
ATOM   3693 1HB  ALA A 238     -16.843  -2.364 -13.479  1.00  0.70           H  
ATOM   3694 2HB  ALA A 238     -16.552  -4.106 -13.667  1.00  0.70           H  
ATOM   3695 3HB  ALA A 238     -16.654  -3.387 -12.051  1.00  0.70           H  
ATOM   3696  N   PRO A 239     -14.560  -0.552 -12.974  1.00  0.72           N  
ATOM   3697  CA  PRO A 239     -14.565  -0.363 -14.410  1.00  0.72           C  
ATOM   3698  C   PRO A 239     -13.173  -0.689 -14.928  1.00  0.72           C  
ATOM   3699  O   PRO A 239     -12.199  -0.450 -14.216  1.00  0.72           O  
ATOM   3700  CB  PRO A 239     -14.879   1.122 -14.528  1.00  0.72           C  
ATOM   3701  CG  PRO A 239     -14.301   1.722 -13.275  1.00  0.72           C  
ATOM   3702  CD  PRO A 239     -14.493   0.684 -12.206  1.00  0.72           C  
ATOM   3703  HA  PRO A 239     -15.344  -0.965 -14.901  1.00  0.72           H  
ATOM   3704 1HB  PRO A 239     -14.417   1.533 -15.412  1.00  0.72           H  
ATOM   3705 2HB  PRO A 239     -15.952   1.271 -14.636  1.00  0.72           H  
ATOM   3706 1HG  PRO A 239     -13.243   1.965 -13.432  1.00  0.72           H  
ATOM   3707 2HG  PRO A 239     -14.799   2.654 -13.044  1.00  0.72           H  
ATOM   3708 1HD  PRO A 239     -13.622   0.675 -11.543  1.00  0.72           H  
ATOM   3709 2HD  PRO A 239     -15.412   0.853 -11.655  1.00  0.72           H  
ATOM   3710  N   VAL A 240     -13.049  -1.150 -16.161  1.00  0.76           N  
ATOM   3711  CA  VAL A 240     -11.710  -1.275 -16.723  1.00  0.76           C  
ATOM   3712  C   VAL A 240     -11.597  -0.198 -17.763  1.00  0.76           C  
ATOM   3713  O   VAL A 240     -12.001  -0.416 -18.894  1.00  0.76           O  
ATOM   3714  CB  VAL A 240     -11.489  -2.597 -17.463  1.00  0.76           C  
ATOM   3715  CG1 VAL A 240     -10.099  -2.606 -17.931  1.00  0.76           C  
ATOM   3716  CG2 VAL A 240     -11.772  -3.777 -16.617  1.00  0.76           C  
ATOM   3717  H   VAL A 240     -13.861  -1.378 -16.719  1.00  0.76           H  
ATOM   3718  HA  VAL A 240     -10.953  -1.132 -15.952  1.00  0.76           H  
ATOM   3719  HB  VAL A 240     -12.140  -2.618 -18.339  1.00  0.76           H  
ATOM   3720 1HG1 VAL A 240      -9.909  -3.498 -18.503  1.00  0.76           H  
ATOM   3721 2HG1 VAL A 240      -9.958  -1.728 -18.541  1.00  0.76           H  
ATOM   3722 3HG1 VAL A 240      -9.418  -2.568 -17.075  1.00  0.76           H  
ATOM   3723 1HG2 VAL A 240     -11.604  -4.688 -17.189  1.00  0.76           H  
ATOM   3724 2HG2 VAL A 240     -11.114  -3.765 -15.776  1.00  0.76           H  
ATOM   3725 3HG2 VAL A 240     -12.803  -3.742 -16.292  1.00  0.76           H  
ATOM   3726  N   ILE A 241     -11.086   0.957 -17.401  1.00  0.81           N  
ATOM   3727  CA  ILE A 241     -11.148   2.064 -18.341  1.00  0.81           C  
ATOM   3728  C   ILE A 241      -9.849   2.798 -18.548  1.00  0.81           C  
ATOM   3729  O   ILE A 241      -8.981   2.813 -17.670  1.00  0.81           O  
ATOM   3730  CB  ILE A 241     -12.300   3.012 -17.934  1.00  0.81           C  
ATOM   3731  CG1 ILE A 241     -12.106   3.530 -16.518  1.00  0.81           C  
ATOM   3732  CG2 ILE A 241     -13.659   2.346 -18.113  1.00  0.81           C  
ATOM   3733  CD1 ILE A 241     -13.159   4.538 -16.141  1.00  0.81           C  
ATOM   3734  H   ILE A 241     -10.721   1.085 -16.466  1.00  0.81           H  
ATOM   3735  HA  ILE A 241     -11.421   1.659 -19.316  1.00  0.81           H  
ATOM   3736  HB  ILE A 241     -12.267   3.890 -18.586  1.00  0.81           H  
ATOM   3737 1HG1 ILE A 241     -12.134   2.699 -15.812  1.00  0.81           H  
ATOM   3738 2HG1 ILE A 241     -11.131   4.008 -16.451  1.00  0.81           H  
ATOM   3739 1HG2 ILE A 241     -14.453   3.056 -17.856  1.00  0.81           H  
ATOM   3740 2HG2 ILE A 241     -13.768   2.041 -19.154  1.00  0.81           H  
ATOM   3741 3HG2 ILE A 241     -13.743   1.483 -17.489  1.00  0.81           H  
ATOM   3742 1HD1 ILE A 241     -12.987   4.906 -15.133  1.00  0.81           H  
ATOM   3743 2HD1 ILE A 241     -13.119   5.349 -16.843  1.00  0.81           H  
ATOM   3744 3HD1 ILE A 241     -14.146   4.075 -16.189  1.00  0.81           H  
ATOM   3745  N   SER A 242      -9.751   3.395 -19.734  1.00  0.87           N  
ATOM   3746  CA  SER A 242      -8.630   4.207 -20.178  1.00  0.87           C  
ATOM   3747  C   SER A 242      -8.753   5.617 -19.652  1.00  0.87           C  
ATOM   3748  O   SER A 242      -9.897   6.097 -19.714  1.00  0.87           O  
ATOM   3749  CB  SER A 242      -8.604   4.379 -21.686  1.00  0.87           C  
ATOM   3750  OG  SER A 242      -9.533   5.377 -22.079  1.00  0.87           O  
ATOM   3751  H   SER A 242     -10.521   3.268 -20.383  1.00  0.87           H  
ATOM   3752  HA  SER A 242      -7.697   3.767 -19.819  1.00  0.87           H  
ATOM   3753 1HB  SER A 242      -7.598   4.633 -22.029  1.00  0.87           H  
ATOM   3754 2HB  SER A 242      -8.872   3.444 -22.158  1.00  0.87           H  
ATOM   3755  HG  SER A 242      -9.793   5.153 -23.031  1.00  0.87           H  
ATOM   3756  N   ALA A 243      -7.741   6.306 -20.155  1.00  0.95           N  
ATOM   3757  CA  ALA A 243      -7.248   7.498 -19.516  1.00  0.95           C  
ATOM   3758  C   ALA A 243      -7.922   8.656 -20.216  1.00  0.95           C  
ATOM   3759  O   ALA A 243      -7.649   9.821 -19.937  1.00  0.95           O  
ATOM   3760  CB  ALA A 243      -5.738   7.572 -19.594  1.00  0.95           C  
ATOM   3761  H   ALA A 243      -7.907   6.507 -21.136  1.00  0.95           H  
ATOM   3762  HA  ALA A 243      -7.555   7.511 -18.480  1.00  0.95           H  
ATOM   3763 1HB  ALA A 243      -5.399   8.490 -19.116  1.00  0.95           H  
ATOM   3764 2HB  ALA A 243      -5.304   6.710 -19.081  1.00  0.95           H  
ATOM   3765 3HB  ALA A 243      -5.428   7.569 -20.639  1.00  0.95           H  
ATOM   3766  N   GLU A 244      -8.772   8.305 -21.185  1.00  1.03           N  
ATOM   3767  CA  GLU A 244      -9.499   9.290 -21.967  1.00  1.03           C  
ATOM   3768  C   GLU A 244     -10.961   9.392 -21.530  1.00  1.03           C  
ATOM   3769  O   GLU A 244     -11.640  10.361 -21.864  1.00  1.03           O  
ATOM   3770  CB  GLU A 244      -9.417   8.957 -23.459  1.00  1.03           C  
ATOM   3771  CG  GLU A 244      -7.998   8.983 -24.037  1.00  1.03           C  
ATOM   3772  CD  GLU A 244      -7.951   8.706 -25.535  1.00  1.03           C  
ATOM   3773  OE1 GLU A 244      -8.983   8.457 -26.113  1.00  1.03           O  
ATOM   3774  OE2 GLU A 244      -6.877   8.747 -26.090  1.00  1.03           O  
ATOM   3775  H   GLU A 244      -8.943   7.308 -21.375  1.00  1.03           H  
ATOM   3776  HA  GLU A 244      -9.033  10.262 -21.811  1.00  1.03           H  
ATOM   3777 1HB  GLU A 244      -9.827   7.958 -23.627  1.00  1.03           H  
ATOM   3778 2HB  GLU A 244     -10.028   9.660 -24.023  1.00  1.03           H  
ATOM   3779 1HG  GLU A 244      -7.553   9.960 -23.842  1.00  1.03           H  
ATOM   3780 2HG  GLU A 244      -7.400   8.234 -23.518  1.00  1.03           H  
ATOM   3781  N   LYS A 245     -11.455   8.368 -20.824  1.00  1.13           N  
ATOM   3782  CA  LYS A 245     -12.860   8.307 -20.417  1.00  1.13           C  
ATOM   3783  C   LYS A 245     -13.053   8.453 -18.909  1.00  1.13           C  
ATOM   3784  O   LYS A 245     -14.076   8.969 -18.447  1.00  1.13           O  
ATOM   3785  CB  LYS A 245     -13.491   7.001 -20.901  1.00  1.13           C  
ATOM   3786  CG  LYS A 245     -13.645   6.912 -22.433  1.00  1.13           C  
ATOM   3787  CD  LYS A 245     -14.361   5.619 -22.863  1.00  1.13           C  
ATOM   3788  CE  LYS A 245     -14.782   5.667 -24.345  1.00  1.13           C  
ATOM   3789  NZ  LYS A 245     -13.637   5.506 -25.289  1.00  1.13           N  
ATOM   3790  H   LYS A 245     -10.839   7.600 -20.566  1.00  1.13           H  
ATOM   3791  HA  LYS A 245     -13.389   9.131 -20.895  1.00  1.13           H  
ATOM   3792 1HB  LYS A 245     -12.866   6.162 -20.576  1.00  1.13           H  
ATOM   3793 2HB  LYS A 245     -14.474   6.875 -20.444  1.00  1.13           H  
ATOM   3794 1HG  LYS A 245     -14.202   7.776 -22.793  1.00  1.13           H  
ATOM   3795 2HG  LYS A 245     -12.651   6.926 -22.894  1.00  1.13           H  
ATOM   3796 1HD  LYS A 245     -13.677   4.775 -22.729  1.00  1.13           H  
ATOM   3797 2HD  LYS A 245     -15.241   5.458 -22.241  1.00  1.13           H  
ATOM   3798 1HE  LYS A 245     -15.514   4.883 -24.539  1.00  1.13           H  
ATOM   3799 2HE  LYS A 245     -15.243   6.634 -24.533  1.00  1.13           H  
ATOM   3800 1HZ  LYS A 245     -13.959   5.558 -26.238  1.00  1.13           H  
ATOM   3801 2HZ  LYS A 245     -12.938   6.221 -25.140  1.00  1.13           H  
ATOM   3802 3HZ  LYS A 245     -13.181   4.603 -25.179  1.00  1.13           H  
ATOM   3803  N   ALA A 246     -12.044   8.060 -18.144  1.00  1.24           N  
ATOM   3804  CA  ALA A 246     -12.103   8.072 -16.677  1.00  1.24           C  
ATOM   3805  C   ALA A 246     -12.318   9.443 -16.080  1.00  1.24           C  
ATOM   3806  O   ALA A 246     -12.748   9.569 -14.937  1.00  1.24           O  
ATOM   3807  CB  ALA A 246     -10.838   7.506 -16.120  1.00  1.24           C  
ATOM   3808  H   ALA A 246     -11.225   7.654 -18.600  1.00  1.24           H  
ATOM   3809  HA  ALA A 246     -12.947   7.461 -16.374  1.00  1.24           H  
ATOM   3810 1HB  ALA A 246     -10.889   7.469 -15.030  1.00  1.24           H  
ATOM   3811 2HB  ALA A 246     -10.727   6.507 -16.519  1.00  1.24           H  
ATOM   3812 3HB  ALA A 246     -10.000   8.131 -16.426  1.00  1.24           H  
ATOM   3813  N   TYR A 247     -12.016  10.475 -16.839  1.00  1.32           N  
ATOM   3814  CA  TYR A 247     -12.136  11.816 -16.324  1.00  1.32           C  
ATOM   3815  C   TYR A 247     -13.481  12.435 -16.691  1.00  1.32           C  
ATOM   3816  O   TYR A 247     -13.746  13.596 -16.375  1.00  1.32           O  
ATOM   3817  CB  TYR A 247     -10.956  12.600 -16.857  1.00  1.32           C  
ATOM   3818  CG  TYR A 247      -9.685  11.960 -16.357  1.00  1.32           C  
ATOM   3819  CD1 TYR A 247      -8.972  11.102 -17.191  1.00  1.32           C  
ATOM   3820  CD2 TYR A 247      -9.247  12.193 -15.068  1.00  1.32           C  
ATOM   3821  CE1 TYR A 247      -7.822  10.488 -16.729  1.00  1.32           C  
ATOM   3822  CE2 TYR A 247      -8.098  11.580 -14.609  1.00  1.32           C  
ATOM   3823  CZ  TYR A 247      -7.386  10.731 -15.436  1.00  1.32           C  
ATOM   3824  OH  TYR A 247      -6.239  10.124 -14.974  1.00  1.32           O  
ATOM   3825  H   TYR A 247     -11.680  10.321 -17.778  1.00  1.32           H  
ATOM   3826  HA  TYR A 247     -12.071  11.781 -15.237  1.00  1.32           H  
ATOM   3827 1HB  TYR A 247     -10.955  12.590 -17.951  1.00  1.32           H  
ATOM   3828 2HB  TYR A 247     -10.996  13.633 -16.517  1.00  1.32           H  
ATOM   3829  HD1 TYR A 247      -9.321  10.910 -18.208  1.00  1.32           H  
ATOM   3830  HD2 TYR A 247      -9.810  12.859 -14.413  1.00  1.32           H  
ATOM   3831  HE1 TYR A 247      -7.263   9.820 -17.379  1.00  1.32           H  
ATOM   3832  HE2 TYR A 247      -7.753  11.765 -13.592  1.00  1.32           H  
ATOM   3833  HH  TYR A 247      -6.091  10.381 -14.060  1.00  1.32           H  
ATOM   3834  N   HIS A 248     -14.343  11.631 -17.324  1.00  1.34           N  
ATOM   3835  CA  HIS A 248     -15.686  12.048 -17.691  1.00  1.34           C  
ATOM   3836  C   HIS A 248     -16.751  11.121 -17.083  1.00  1.34           C  
ATOM   3837  O   HIS A 248     -17.868  11.558 -16.789  1.00  1.34           O  
ATOM   3838  CB  HIS A 248     -15.822  12.035 -19.212  1.00  1.34           C  
ATOM   3839  CG  HIS A 248     -14.861  12.945 -19.898  1.00  1.34           C  
ATOM   3840  ND1 HIS A 248     -14.970  14.318 -19.858  1.00  1.34           N  
ATOM   3841  CD2 HIS A 248     -13.767  12.675 -20.627  1.00  1.34           C  
ATOM   3842  CE1 HIS A 248     -13.976  14.853 -20.545  1.00  1.34           C  
ATOM   3843  NE2 HIS A 248     -13.231  13.876 -21.024  1.00  1.34           N  
ATOM   3844  H   HIS A 248     -14.060  10.688 -17.569  1.00  1.34           H  
ATOM   3845  HA  HIS A 248     -15.872  13.058 -17.331  1.00  1.34           H  
ATOM   3846 1HB  HIS A 248     -15.651  11.018 -19.579  1.00  1.34           H  
ATOM   3847 2HB  HIS A 248     -16.834  12.321 -19.492  1.00  1.34           H  
ATOM   3848  HD2 HIS A 248     -13.390  11.689 -20.852  1.00  1.34           H  
ATOM   3849  HE1 HIS A 248     -13.802  15.918 -20.690  1.00  1.34           H  
ATOM   3850  HE2 HIS A 248     -12.401  13.984 -21.590  1.00  1.34           H  
ATOM   3851  N   GLU A 249     -16.406   9.845 -16.881  1.00  1.30           N  
ATOM   3852  CA  GLU A 249     -17.378   8.873 -16.377  1.00  1.30           C  
ATOM   3853  C   GLU A 249     -17.309   8.662 -14.864  1.00  1.30           C  
ATOM   3854  O   GLU A 249     -16.298   8.198 -14.336  1.00  1.30           O  
ATOM   3855  CB  GLU A 249     -17.168   7.513 -17.068  1.00  1.30           C  
ATOM   3856  CG  GLU A 249     -18.171   6.415 -16.642  1.00  1.30           C  
ATOM   3857  CD  GLU A 249     -17.949   5.057 -17.321  1.00  1.30           C  
ATOM   3858  OE1 GLU A 249     -17.092   4.960 -18.165  1.00  1.30           O  
ATOM   3859  OE2 GLU A 249     -18.654   4.129 -16.998  1.00  1.30           O  
ATOM   3860  H   GLU A 249     -15.478   9.528 -17.147  1.00  1.30           H  
ATOM   3861  HA  GLU A 249     -18.377   9.234 -16.618  1.00  1.30           H  
ATOM   3862 1HB  GLU A 249     -17.241   7.642 -18.148  1.00  1.30           H  
ATOM   3863 2HB  GLU A 249     -16.160   7.152 -16.852  1.00  1.30           H  
ATOM   3864 1HG  GLU A 249     -18.109   6.286 -15.565  1.00  1.30           H  
ATOM   3865 2HG  GLU A 249     -19.176   6.764 -16.868  1.00  1.30           H  
ATOM   3866  N   GLN A 250     -18.408   8.965 -14.174  1.00  1.20           N  
ATOM   3867  CA  GLN A 250     -18.488   8.745 -12.732  1.00  1.20           C  
ATOM   3868  C   GLN A 250     -19.235   7.446 -12.494  1.00  1.20           C  
ATOM   3869  O   GLN A 250     -20.161   7.133 -13.240  1.00  1.20           O  
ATOM   3870  CB  GLN A 250     -19.209   9.899 -12.030  1.00  1.20           C  
ATOM   3871  CG  GLN A 250     -18.530  11.260 -12.166  1.00  1.20           C  
ATOM   3872  CD  GLN A 250     -17.198  11.318 -11.423  1.00  1.20           C  
ATOM   3873  OE1 GLN A 250     -17.152  11.088 -10.211  1.00  1.20           O  
ATOM   3874  NE2 GLN A 250     -16.121  11.629 -12.129  1.00  1.20           N  
ATOM   3875  H   GLN A 250     -19.200   9.356 -14.664  1.00  1.20           H  
ATOM   3876  HA  GLN A 250     -17.483   8.645 -12.324  1.00  1.20           H  
ATOM   3877 1HB  GLN A 250     -20.218   9.989 -12.431  1.00  1.20           H  
ATOM   3878 2HB  GLN A 250     -19.302   9.673 -10.968  1.00  1.20           H  
ATOM   3879 1HG  GLN A 250     -18.341  11.458 -13.223  1.00  1.20           H  
ATOM   3880 2HG  GLN A 250     -19.186  12.027 -11.753  1.00  1.20           H  
ATOM   3881 1HE2 GLN A 250     -15.224  11.676 -11.684  1.00  1.20           H  
ATOM   3882 2HE2 GLN A 250     -16.196  11.813 -13.108  1.00  1.20           H  
ATOM   3883  N   LEU A 251     -18.839   6.696 -11.469  1.00  1.07           N  
ATOM   3884  CA  LEU A 251     -19.519   5.442 -11.156  1.00  1.07           C  
ATOM   3885  C   LEU A 251     -19.904   5.293  -9.684  1.00  1.07           C  
ATOM   3886  O   LEU A 251     -19.149   5.696  -8.794  1.00  1.07           O  
ATOM   3887  CB  LEU A 251     -18.621   4.269 -11.542  1.00  1.07           C  
ATOM   3888  CG  LEU A 251     -18.229   4.152 -13.015  1.00  1.07           C  
ATOM   3889  CD1 LEU A 251     -16.879   4.865 -13.252  1.00  1.07           C  
ATOM   3890  CD2 LEU A 251     -18.152   2.694 -13.381  1.00  1.07           C  
ATOM   3891  H   LEU A 251     -18.063   7.004 -10.901  1.00  1.07           H  
ATOM   3892  HA  LEU A 251     -20.437   5.389 -11.744  1.00  1.07           H  
ATOM   3893 1HB  LEU A 251     -17.710   4.313 -10.953  1.00  1.07           H  
ATOM   3894 2HB  LEU A 251     -19.155   3.368 -11.287  1.00  1.07           H  
ATOM   3895  HG  LEU A 251     -18.987   4.634 -13.640  1.00  1.07           H  
ATOM   3896 1HD1 LEU A 251     -16.601   4.778 -14.307  1.00  1.07           H  
ATOM   3897 2HD1 LEU A 251     -16.950   5.913 -12.996  1.00  1.07           H  
ATOM   3898 3HD1 LEU A 251     -16.119   4.408 -12.638  1.00  1.07           H  
ATOM   3899 1HD2 LEU A 251     -17.890   2.610 -14.437  1.00  1.07           H  
ATOM   3900 2HD2 LEU A 251     -17.398   2.213 -12.778  1.00  1.07           H  
ATOM   3901 3HD2 LEU A 251     -19.122   2.222 -13.205  1.00  1.07           H  
ATOM   3902  N   THR A 252     -21.041   4.641  -9.430  1.00  0.93           N  
ATOM   3903  CA  THR A 252     -21.452   4.289  -8.072  1.00  0.93           C  
ATOM   3904  C   THR A 252     -21.059   2.859  -7.723  1.00  0.93           C  
ATOM   3905  O   THR A 252     -20.757   2.053  -8.603  1.00  0.93           O  
ATOM   3906  CB  THR A 252     -22.970   4.415  -7.913  1.00  0.93           C  
ATOM   3907  OG1 THR A 252     -23.602   3.472  -8.801  1.00  0.93           O  
ATOM   3908  CG2 THR A 252     -23.422   5.816  -8.266  1.00  0.93           C  
ATOM   3909  H   THR A 252     -21.664   4.390 -10.208  1.00  0.93           H  
ATOM   3910  HA  THR A 252     -20.960   4.963  -7.369  1.00  0.93           H  
ATOM   3911  HB  THR A 252     -23.251   4.187  -6.888  1.00  0.93           H  
ATOM   3912  HG1 THR A 252     -23.458   3.791  -9.733  1.00  0.93           H  
ATOM   3913 1HG2 THR A 252     -24.504   5.887  -8.161  1.00  0.93           H  
ATOM   3914 2HG2 THR A 252     -22.943   6.532  -7.600  1.00  0.93           H  
ATOM   3915 3HG2 THR A 252     -23.144   6.034  -9.300  1.00  0.93           H  
ATOM   3916  N   VAL A 253     -21.165   2.508  -6.444  1.00  0.82           N  
ATOM   3917  CA  VAL A 253     -20.841   1.155  -6.000  1.00  0.82           C  
ATOM   3918  C   VAL A 253     -21.748   0.132  -6.678  1.00  0.82           C  
ATOM   3919  O   VAL A 253     -21.284  -0.918  -7.138  1.00  0.82           O  
ATOM   3920  CB  VAL A 253     -21.002   1.074  -4.465  1.00  0.82           C  
ATOM   3921  CG1 VAL A 253     -20.873  -0.362  -3.956  1.00  0.82           C  
ATOM   3922  CG2 VAL A 253     -19.953   1.957  -3.806  1.00  0.82           C  
ATOM   3923  H   VAL A 253     -21.438   3.202  -5.764  1.00  0.82           H  
ATOM   3924  HA  VAL A 253     -19.805   0.939  -6.266  1.00  0.82           H  
ATOM   3925  HB  VAL A 253     -21.998   1.425  -4.198  1.00  0.82           H  
ATOM   3926 1HG1 VAL A 253     -21.002  -0.377  -2.876  1.00  0.82           H  
ATOM   3927 2HG1 VAL A 253     -21.630  -0.993  -4.419  1.00  0.82           H  
ATOM   3928 3HG1 VAL A 253     -19.893  -0.728  -4.201  1.00  0.82           H  
ATOM   3929 1HG2 VAL A 253     -20.077   1.927  -2.722  1.00  0.82           H  
ATOM   3930 2HG2 VAL A 253     -18.965   1.595  -4.071  1.00  0.82           H  
ATOM   3931 3HG2 VAL A 253     -20.068   2.984  -4.150  1.00  0.82           H  
ATOM   3932  N   ALA A 254     -23.048   0.429  -6.741  1.00  0.74           N  
ATOM   3933  CA  ALA A 254     -23.998  -0.473  -7.380  1.00  0.74           C  
ATOM   3934  C   ALA A 254     -23.694  -0.677  -8.861  1.00  0.74           C  
ATOM   3935  O   ALA A 254     -23.770  -1.802  -9.367  1.00  0.74           O  
ATOM   3936  CB  ALA A 254     -25.407   0.062  -7.228  1.00  0.74           C  
ATOM   3937  H   ALA A 254     -23.375   1.302  -6.353  1.00  0.74           H  
ATOM   3938  HA  ALA A 254     -23.924  -1.440  -6.888  1.00  0.74           H  
ATOM   3939 1HB  ALA A 254     -26.111  -0.633  -7.681  1.00  0.74           H  
ATOM   3940 2HB  ALA A 254     -25.638   0.178  -6.169  1.00  0.74           H  
ATOM   3941 3HB  ALA A 254     -25.479   1.031  -7.726  1.00  0.74           H  
ATOM   3942  N   GLU A 255     -23.331   0.406  -9.566  1.00  0.70           N  
ATOM   3943  CA  GLU A 255     -23.033   0.275 -10.994  1.00  0.70           C  
ATOM   3944  C   GLU A 255     -21.782  -0.544 -11.244  1.00  0.70           C  
ATOM   3945  O   GLU A 255     -21.742  -1.362 -12.170  1.00  0.70           O  
ATOM   3946  CB  GLU A 255     -22.882   1.653 -11.627  1.00  0.70           C  
ATOM   3947  CG  GLU A 255     -24.185   2.416 -11.763  1.00  0.70           C  
ATOM   3948  CD  GLU A 255     -23.969   3.844 -12.089  1.00  0.70           C  
ATOM   3949  OE1 GLU A 255     -23.123   4.435 -11.441  1.00  0.70           O  
ATOM   3950  OE2 GLU A 255     -24.627   4.360 -12.962  1.00  0.70           O  
ATOM   3951  H   GLU A 255     -23.282   1.331  -9.129  1.00  0.70           H  
ATOM   3952  HA  GLU A 255     -23.869  -0.233 -11.470  1.00  0.70           H  
ATOM   3953 1HB  GLU A 255     -22.198   2.253 -11.024  1.00  0.70           H  
ATOM   3954 2HB  GLU A 255     -22.440   1.553 -12.618  1.00  0.70           H  
ATOM   3955 1HG  GLU A 255     -24.775   1.960 -12.557  1.00  0.70           H  
ATOM   3956 2HG  GLU A 255     -24.748   2.329 -10.837  1.00  0.70           H  
ATOM   3957  N   ILE A 256     -20.772  -0.350 -10.406  1.00  0.68           N  
ATOM   3958  CA  ILE A 256     -19.529  -1.068 -10.568  1.00  0.68           C  
ATOM   3959  C   ILE A 256     -19.751  -2.539 -10.271  1.00  0.68           C  
ATOM   3960  O   ILE A 256     -19.289  -3.417 -11.009  1.00  0.68           O  
ATOM   3961  CB  ILE A 256     -18.424  -0.520  -9.673  1.00  0.68           C  
ATOM   3962  CG1 ILE A 256     -18.060   0.876 -10.066  1.00  0.68           C  
ATOM   3963  CG2 ILE A 256     -17.243  -1.361  -9.904  1.00  0.68           C  
ATOM   3964  CD1 ILE A 256     -17.163   1.587  -9.067  1.00  0.68           C  
ATOM   3965  H   ILE A 256     -20.859   0.347  -9.662  1.00  0.68           H  
ATOM   3966  HA  ILE A 256     -19.204  -0.970 -11.605  1.00  0.68           H  
ATOM   3967  HB  ILE A 256     -18.728  -0.535  -8.622  1.00  0.68           H  
ATOM   3968 1HG1 ILE A 256     -17.564   0.833 -11.012  1.00  0.68           H  
ATOM   3969 2HG1 ILE A 256     -18.969   1.444 -10.183  1.00  0.68           H  
ATOM   3970 1HG2 ILE A 256     -16.415  -0.999  -9.319  1.00  0.68           H  
ATOM   3971 2HG2 ILE A 256     -17.473  -2.384  -9.645  1.00  0.68           H  
ATOM   3972 3HG2 ILE A 256     -16.991  -1.300 -10.947  1.00  0.68           H  
ATOM   3973 1HD1 ILE A 256     -16.937   2.591  -9.422  1.00  0.68           H  
ATOM   3974 2HD1 ILE A 256     -17.676   1.651  -8.106  1.00  0.68           H  
ATOM   3975 3HD1 ILE A 256     -16.238   1.034  -8.950  1.00  0.68           H  
ATOM   3976  N   THR A 257     -20.474  -2.807  -9.182  1.00  0.67           N  
ATOM   3977  CA  THR A 257     -20.757  -4.167  -8.789  1.00  0.67           C  
ATOM   3978  C   THR A 257     -21.474  -4.875  -9.928  1.00  0.67           C  
ATOM   3979  O   THR A 257     -21.075  -5.960 -10.319  1.00  0.67           O  
ATOM   3980  CB  THR A 257     -21.638  -4.198  -7.533  1.00  0.67           C  
ATOM   3981  OG1 THR A 257     -20.958  -3.530  -6.460  1.00  0.67           O  
ATOM   3982  CG2 THR A 257     -21.928  -5.624  -7.134  1.00  0.67           C  
ATOM   3983  H   THR A 257     -20.828  -2.047  -8.601  1.00  0.67           H  
ATOM   3984  HA  THR A 257     -19.819  -4.684  -8.587  1.00  0.67           H  
ATOM   3985  HB  THR A 257     -22.575  -3.679  -7.736  1.00  0.67           H  
ATOM   3986  HG1 THR A 257     -20.852  -2.579  -6.721  1.00  0.67           H  
ATOM   3987 1HG2 THR A 257     -22.556  -5.640  -6.240  1.00  0.67           H  
ATOM   3988 2HG2 THR A 257     -22.443  -6.108  -7.949  1.00  0.67           H  
ATOM   3989 3HG2 THR A 257     -20.997  -6.137  -6.936  1.00  0.67           H  
ATOM   3990  N   ASN A 258     -22.497  -4.241 -10.510  1.00  0.67           N  
ATOM   3991  CA  ASN A 258     -23.211  -4.842 -11.633  1.00  0.67           C  
ATOM   3992  C   ASN A 258     -22.309  -5.074 -12.835  1.00  0.67           C  
ATOM   3993  O   ASN A 258     -22.357  -6.130 -13.471  1.00  0.67           O  
ATOM   3994  CB  ASN A 258     -24.392  -3.984 -12.026  1.00  0.67           C  
ATOM   3995  CG  ASN A 258     -25.221  -4.614 -13.099  1.00  0.67           C  
ATOM   3996  OD1 ASN A 258     -25.768  -5.709 -12.916  1.00  0.67           O  
ATOM   3997  ND2 ASN A 258     -25.334  -3.948 -14.221  1.00  0.67           N  
ATOM   3998  H   ASN A 258     -22.805  -3.335 -10.156  1.00  0.67           H  
ATOM   3999  HA  ASN A 258     -23.572  -5.820 -11.333  1.00  0.67           H  
ATOM   4000 1HB  ASN A 258     -25.016  -3.806 -11.150  1.00  0.67           H  
ATOM   4001 2HB  ASN A 258     -24.032  -3.012 -12.372  1.00  0.67           H  
ATOM   4002 1HD2 ASN A 258     -25.875  -4.322 -14.975  1.00  0.67           H  
ATOM   4003 2HD2 ASN A 258     -24.872  -3.068 -14.324  1.00  0.67           H  
ATOM   4004  N   ALA A 259     -21.443  -4.108 -13.132  1.00  0.68           N  
ATOM   4005  CA  ALA A 259     -20.528  -4.217 -14.257  1.00  0.68           C  
ATOM   4006  C   ALA A 259     -19.633  -5.444 -14.112  1.00  0.68           C  
ATOM   4007  O   ALA A 259     -19.308  -6.104 -15.099  1.00  0.68           O  
ATOM   4008  CB  ALA A 259     -19.697  -2.959 -14.363  1.00  0.68           C  
ATOM   4009  H   ALA A 259     -21.438  -3.245 -12.588  1.00  0.68           H  
ATOM   4010  HA  ALA A 259     -21.118  -4.333 -15.167  1.00  0.68           H  
ATOM   4011 1HB  ALA A 259     -19.032  -3.022 -15.210  1.00  0.68           H  
ATOM   4012 2HB  ALA A 259     -20.358  -2.102 -14.483  1.00  0.68           H  
ATOM   4013 3HB  ALA A 259     -19.127  -2.844 -13.458  1.00  0.68           H  
ATOM   4014  N   CYS A 260     -19.297  -5.812 -12.879  1.00  0.68           N  
ATOM   4015  CA  CYS A 260     -18.442  -6.971 -12.631  1.00  0.68           C  
ATOM   4016  C   CYS A 260     -19.028  -8.285 -13.149  1.00  0.68           C  
ATOM   4017  O   CYS A 260     -18.290  -9.254 -13.348  1.00  0.68           O  
ATOM   4018  CB  CYS A 260     -18.203  -7.151 -11.143  1.00  0.68           C  
ATOM   4019  SG  CYS A 260     -17.338  -5.804 -10.402  1.00  0.68           S  
ATOM   4020  H   CYS A 260     -19.589  -5.226 -12.093  1.00  0.68           H  
ATOM   4021  HA  CYS A 260     -17.485  -6.796 -13.123  1.00  0.68           H  
ATOM   4022 1HB  CYS A 260     -19.138  -7.300 -10.624  1.00  0.68           H  
ATOM   4023 2HB  CYS A 260     -17.616  -8.041 -10.998  1.00  0.68           H  
ATOM   4024  HG  CYS A 260     -18.273  -4.858 -10.695  1.00  0.68           H  
ATOM   4025  N   PHE A 261     -20.349  -8.339 -13.350  1.00  0.69           N  
ATOM   4026  CA  PHE A 261     -21.003  -9.554 -13.810  1.00  0.69           C  
ATOM   4027  C   PHE A 261     -21.297  -9.507 -15.318  1.00  0.69           C  
ATOM   4028  O   PHE A 261     -21.930 -10.417 -15.861  1.00  0.69           O  
ATOM   4029  CB  PHE A 261     -22.301  -9.741 -13.017  1.00  0.69           C  
ATOM   4030  CG  PHE A 261     -22.089  -9.965 -11.519  1.00  0.69           C  
ATOM   4031  CD1 PHE A 261     -21.957  -8.887 -10.698  1.00  0.69           C  
ATOM   4032  CD2 PHE A 261     -22.060 -11.228 -10.947  1.00  0.69           C  
ATOM   4033  CE1 PHE A 261     -21.763  -9.031  -9.343  1.00  0.69           C  
ATOM   4034  CE2 PHE A 261     -21.883 -11.393  -9.587  1.00  0.69           C  
ATOM   4035  CZ  PHE A 261     -21.723 -10.278  -8.783  1.00  0.69           C  
ATOM   4036  H   PHE A 261     -20.926  -7.508 -13.205  1.00  0.69           H  
ATOM   4037  HA  PHE A 261     -20.343 -10.399 -13.619  1.00  0.69           H  
ATOM   4038 1HB  PHE A 261     -22.935  -8.860 -13.148  1.00  0.69           H  
ATOM   4039 2HB  PHE A 261     -22.823 -10.593 -13.419  1.00  0.69           H  
ATOM   4040  HD1 PHE A 261     -21.995  -7.903 -11.148  1.00  0.69           H  
ATOM   4041  HD2 PHE A 261     -22.179 -12.087 -11.578  1.00  0.69           H  
ATOM   4042  HE1 PHE A 261     -21.642  -8.153  -8.722  1.00  0.69           H  
ATOM   4043  HE2 PHE A 261     -21.856 -12.395  -9.155  1.00  0.69           H  
ATOM   4044  HZ  PHE A 261     -21.566 -10.382  -7.717  1.00  0.69           H  
ATOM   4045  N   GLU A 262     -20.854  -8.437 -15.988  1.00  0.70           N  
ATOM   4046  CA  GLU A 262     -21.056  -8.276 -17.423  1.00  0.70           C  
ATOM   4047  C   GLU A 262     -19.950  -9.047 -18.154  1.00  0.70           C  
ATOM   4048  O   GLU A 262     -18.780  -8.866 -17.821  1.00  0.70           O  
ATOM   4049  CB  GLU A 262     -21.006  -6.795 -17.828  1.00  0.70           C  
ATOM   4050  CG  GLU A 262     -21.352  -6.523 -19.299  1.00  0.70           C  
ATOM   4051  CD  GLU A 262     -21.290  -5.069 -19.686  1.00  0.70           C  
ATOM   4052  OE1 GLU A 262     -21.030  -4.257 -18.834  1.00  0.70           O  
ATOM   4053  OE2 GLU A 262     -21.499  -4.773 -20.844  1.00  0.70           O  
ATOM   4054  H   GLU A 262     -20.341  -7.708 -15.496  1.00  0.70           H  
ATOM   4055  HA  GLU A 262     -22.042  -8.654 -17.664  1.00  0.70           H  
ATOM   4056 1HB  GLU A 262     -21.693  -6.223 -17.200  1.00  0.70           H  
ATOM   4057 2HB  GLU A 262     -20.003  -6.407 -17.646  1.00  0.70           H  
ATOM   4058 1HG  GLU A 262     -20.680  -7.073 -19.928  1.00  0.70           H  
ATOM   4059 2HG  GLU A 262     -22.357  -6.891 -19.486  1.00  0.70           H  
ATOM   4060  N   PRO A 263     -20.247  -9.875 -19.176  1.00  0.70           N  
ATOM   4061  CA  PRO A 263     -19.273 -10.613 -19.974  1.00  0.70           C  
ATOM   4062  C   PRO A 263     -18.119  -9.745 -20.483  1.00  0.70           C  
ATOM   4063  O   PRO A 263     -16.979 -10.189 -20.565  1.00  0.70           O  
ATOM   4064  CB  PRO A 263     -20.128 -11.117 -21.134  1.00  0.70           C  
ATOM   4065  CG  PRO A 263     -21.502 -11.274 -20.545  1.00  0.70           C  
ATOM   4066  CD  PRO A 263     -21.651 -10.126 -19.571  1.00  0.70           C  
ATOM   4067  HA  PRO A 263     -18.899 -11.461 -19.387  1.00  0.70           H  
ATOM   4068 1HB  PRO A 263     -20.094 -10.397 -21.966  1.00  0.70           H  
ATOM   4069 2HB  PRO A 263     -19.720 -12.066 -21.515  1.00  0.70           H  
ATOM   4070 1HG  PRO A 263     -22.265 -11.265 -21.342  1.00  0.70           H  
ATOM   4071 2HG  PRO A 263     -21.576 -12.234 -20.061  1.00  0.70           H  
ATOM   4072 1HD  PRO A 263     -22.102  -9.252 -20.059  1.00  0.70           H  
ATOM   4073 2HD  PRO A 263     -22.243 -10.498 -18.717  1.00  0.70           H  
ATOM   4074  N   ALA A 264     -18.414  -8.476 -20.764  1.00  0.71           N  
ATOM   4075  CA  ALA A 264     -17.448  -7.509 -21.275  1.00  0.71           C  
ATOM   4076  C   ALA A 264     -16.266  -7.294 -20.343  1.00  0.71           C  
ATOM   4077  O   ALA A 264     -15.188  -6.905 -20.792  1.00  0.71           O  
ATOM   4078  CB  ALA A 264     -18.127  -6.178 -21.498  1.00  0.71           C  
ATOM   4079  H   ALA A 264     -19.363  -8.162 -20.646  1.00  0.71           H  
ATOM   4080  HA  ALA A 264     -17.070  -7.888 -22.223  1.00  0.71           H  
ATOM   4081 1HB  ALA A 264     -17.416  -5.467 -21.915  1.00  0.71           H  
ATOM   4082 2HB  ALA A 264     -18.961  -6.305 -22.178  1.00  0.71           H  
ATOM   4083 3HB  ALA A 264     -18.498  -5.800 -20.545  1.00  0.71           H  
ATOM   4084  N   ASN A 265     -16.490  -7.457 -19.041  1.00  0.71           N  
ATOM   4085  CA  ASN A 265     -15.455  -7.234 -18.051  1.00  0.71           C  
ATOM   4086  C   ASN A 265     -14.827  -8.522 -17.553  1.00  0.71           C  
ATOM   4087  O   ASN A 265     -14.059  -8.511 -16.581  1.00  0.71           O  
ATOM   4088  CB  ASN A 265     -16.019  -6.457 -16.896  1.00  0.71           C  
ATOM   4089  CG  ASN A 265     -16.328  -5.044 -17.267  1.00  0.71           C  
ATOM   4090  OD1 ASN A 265     -15.563  -4.395 -17.996  1.00  0.71           O  
ATOM   4091  ND2 ASN A 265     -17.432  -4.559 -16.797  1.00  0.71           N  
ATOM   4092  H   ASN A 265     -17.394  -7.802 -18.716  1.00  0.71           H  
ATOM   4093  HA  ASN A 265     -14.659  -6.648 -18.511  1.00  0.71           H  
ATOM   4094 1HB  ASN A 265     -16.946  -6.938 -16.557  1.00  0.71           H  
ATOM   4095 2HB  ASN A 265     -15.329  -6.484 -16.073  1.00  0.71           H  
ATOM   4096 1HD2 ASN A 265     -17.706  -3.625 -17.019  1.00  0.71           H  
ATOM   4097 2HD2 ASN A 265     -18.023  -5.150 -16.214  1.00  0.71           H  
ATOM   4098  N   GLN A 266     -15.168  -9.647 -18.182  1.00  0.72           N  
ATOM   4099  CA  GLN A 266     -14.633 -10.920 -17.732  1.00  0.72           C  
ATOM   4100  C   GLN A 266     -13.327 -11.217 -18.414  1.00  0.72           C  
ATOM   4101  O   GLN A 266     -13.162 -10.953 -19.601  1.00  0.72           O  
ATOM   4102  CB  GLN A 266     -15.610 -12.069 -17.990  1.00  0.72           C  
ATOM   4103  CG  GLN A 266     -16.906 -11.995 -17.217  1.00  0.72           C  
ATOM   4104  CD  GLN A 266     -17.712 -13.181 -17.487  1.00  0.72           C  
ATOM   4105  OE1 GLN A 266     -18.581 -13.586 -16.710  1.00  0.72           O  
ATOM   4106  NE2 GLN A 266     -17.417 -13.769 -18.622  1.00  0.72           N  
ATOM   4107  H   GLN A 266     -15.794  -9.633 -18.990  1.00  0.72           H  
ATOM   4108  HA  GLN A 266     -14.439 -10.858 -16.669  1.00  0.72           H  
ATOM   4109 1HB  GLN A 266     -15.863 -12.092 -19.054  1.00  0.72           H  
ATOM   4110 2HB  GLN A 266     -15.131 -13.019 -17.753  1.00  0.72           H  
ATOM   4111 1HG  GLN A 266     -16.722 -11.963 -16.184  1.00  0.72           H  
ATOM   4112 2HG  GLN A 266     -17.457 -11.109 -17.524  1.00  0.72           H  
ATOM   4113 1HE2 GLN A 266     -17.906 -14.593 -18.924  1.00  0.72           H  
ATOM   4114 2HE2 GLN A 266     -16.700 -13.381 -19.211  1.00  0.72           H  
ATOM   4115  N   MET A 267     -12.411 -11.841 -17.691  1.00  0.73           N  
ATOM   4116  CA  MET A 267     -11.139 -12.206 -18.277  1.00  0.73           C  
ATOM   4117  C   MET A 267     -11.190 -13.546 -18.999  1.00  0.73           C  
ATOM   4118  O   MET A 267     -10.171 -13.978 -19.524  1.00  0.73           O  
ATOM   4119  CB  MET A 267     -10.091 -12.248 -17.192  1.00  0.73           C  
ATOM   4120  CG  MET A 267      -9.862 -10.907 -16.531  1.00  0.73           C  
ATOM   4121  SD  MET A 267      -8.704 -11.004 -15.202  1.00  0.73           S  
ATOM   4122  CE  MET A 267      -7.096 -10.852 -15.959  1.00  0.73           C  
ATOM   4123  H   MET A 267     -12.558 -12.022 -16.696  1.00  0.73           H  
ATOM   4124  HA  MET A 267     -10.864 -11.445 -19.009  1.00  0.73           H  
ATOM   4125 1HB  MET A 267     -10.400 -12.953 -16.418  1.00  0.73           H  
ATOM   4126 2HB  MET A 267      -9.158 -12.608 -17.598  1.00  0.73           H  
ATOM   4127 1HG  MET A 267      -9.506 -10.185 -17.259  1.00  0.73           H  
ATOM   4128 2HG  MET A 267     -10.809 -10.540 -16.132  1.00  0.73           H  
ATOM   4129 1HE  MET A 267      -6.338 -10.931 -15.186  1.00  0.73           H  
ATOM   4130 2HE  MET A 267      -6.952 -11.627 -16.679  1.00  0.73           H  
ATOM   4131 3HE  MET A 267      -7.015  -9.883 -16.455  1.00  0.73           H  
ATOM   4132  N   VAL A 268     -12.355 -14.217 -18.982  1.00  0.75           N  
ATOM   4133  CA  VAL A 268     -12.561 -15.521 -19.633  1.00  0.75           C  
ATOM   4134  C   VAL A 268     -13.786 -15.516 -20.556  1.00  0.75           C  
ATOM   4135  O   VAL A 268     -14.853 -15.043 -20.157  1.00  0.75           O  
ATOM   4136  CB  VAL A 268     -12.645 -16.647 -18.589  1.00  0.75           C  
ATOM   4137  CG1 VAL A 268     -12.895 -17.993 -19.259  1.00  0.75           C  
ATOM   4138  CG2 VAL A 268     -11.338 -16.677 -17.836  1.00  0.75           C  
ATOM   4139  H   VAL A 268     -13.131 -13.780 -18.514  1.00  0.75           H  
ATOM   4140  HA  VAL A 268     -11.707 -15.725 -20.229  1.00  0.75           H  
ATOM   4141  HB  VAL A 268     -13.473 -16.454 -17.910  1.00  0.75           H  
ATOM   4142 1HG1 VAL A 268     -12.950 -18.777 -18.504  1.00  0.75           H  
ATOM   4143 2HG1 VAL A 268     -13.820 -17.943 -19.795  1.00  0.75           H  
ATOM   4144 3HG1 VAL A 268     -12.086 -18.216 -19.951  1.00  0.75           H  
ATOM   4145 1HG2 VAL A 268     -11.336 -17.447 -17.099  1.00  0.75           H  
ATOM   4146 2HG2 VAL A 268     -10.531 -16.862 -18.538  1.00  0.75           H  
ATOM   4147 3HG2 VAL A 268     -11.173 -15.730 -17.341  1.00  0.75           H  
ATOM   4148  N   LYS A 269     -13.667 -16.056 -21.790  1.00  0.79           N  
ATOM   4149  CA  LYS A 269     -14.809 -16.007 -22.724  1.00  0.79           C  
ATOM   4150  C   LYS A 269     -15.945 -17.000 -22.433  1.00  0.79           C  
ATOM   4151  O   LYS A 269     -16.187 -17.946 -23.192  1.00  0.79           O  
ATOM   4152  CB  LYS A 269     -14.342 -16.241 -24.162  1.00  0.79           C  
ATOM   4153  CG  LYS A 269     -13.408 -15.195 -24.752  1.00  0.79           C  
ATOM   4154  CD  LYS A 269     -14.115 -13.866 -25.003  1.00  0.79           C  
ATOM   4155  CE  LYS A 269     -15.061 -13.965 -26.195  1.00  0.79           C  
ATOM   4156  NZ  LYS A 269     -15.695 -12.653 -26.515  1.00  0.79           N  
ATOM   4157  H   LYS A 269     -12.783 -16.483 -22.117  1.00  0.79           H  
ATOM   4158  HA  LYS A 269     -15.236 -15.005 -22.666  1.00  0.79           H  
ATOM   4159 1HB  LYS A 269     -13.803 -17.188 -24.207  1.00  0.79           H  
ATOM   4160 2HB  LYS A 269     -15.206 -16.325 -24.818  1.00  0.79           H  
ATOM   4161 1HG  LYS A 269     -12.557 -15.055 -24.094  1.00  0.79           H  
ATOM   4162 2HG  LYS A 269     -13.029 -15.565 -25.706  1.00  0.79           H  
ATOM   4163 1HD  LYS A 269     -14.668 -13.558 -24.116  1.00  0.79           H  
ATOM   4164 2HD  LYS A 269     -13.377 -13.104 -25.243  1.00  0.79           H  
ATOM   4165 1HE  LYS A 269     -14.494 -14.301 -27.064  1.00  0.79           H  
ATOM   4166 2HE  LYS A 269     -15.841 -14.692 -25.978  1.00  0.79           H  
ATOM   4167 1HZ  LYS A 269     -16.297 -12.753 -27.312  1.00  0.79           H  
ATOM   4168 2HZ  LYS A 269     -16.227 -12.325 -25.730  1.00  0.79           H  
ATOM   4169 3HZ  LYS A 269     -14.966 -11.958 -26.734  1.00  0.79           H  
ATOM   4170  N   CYS A 270     -16.633 -16.766 -21.324  1.00  0.84           N  
ATOM   4171  CA  CYS A 270     -17.762 -17.580 -20.873  1.00  0.84           C  
ATOM   4172  C   CYS A 270     -18.959 -16.716 -20.496  1.00  0.84           C  
ATOM   4173  O   CYS A 270     -18.808 -15.716 -19.807  1.00  0.84           O  
ATOM   4174  CB  CYS A 270     -17.335 -18.423 -19.694  1.00  0.84           C  
ATOM   4175  SG  CYS A 270     -16.078 -19.596 -20.128  1.00  0.84           S  
ATOM   4176  H   CYS A 270     -16.323 -15.974 -20.768  1.00  0.84           H  
ATOM   4177  HA  CYS A 270     -18.060 -18.248 -21.684  1.00  0.84           H  
ATOM   4178 1HB  CYS A 270     -16.949 -17.782 -18.900  1.00  0.84           H  
ATOM   4179 2HB  CYS A 270     -18.189 -18.963 -19.307  1.00  0.84           H  
ATOM   4180  HG  CYS A 270     -16.851 -20.286 -20.967  1.00  0.84           H  
ATOM   4181  N   ASP A 271     -20.160 -17.079 -20.929  1.00  0.89           N  
ATOM   4182  CA  ASP A 271     -21.324 -16.259 -20.576  1.00  0.89           C  
ATOM   4183  C   ASP A 271     -21.969 -16.752 -19.269  1.00  0.89           C  
ATOM   4184  O   ASP A 271     -22.592 -17.815 -19.263  1.00  0.89           O  
ATOM   4185  CB  ASP A 271     -22.325 -16.211 -21.725  1.00  0.89           C  
ATOM   4186  CG  ASP A 271     -23.581 -15.279 -21.505  1.00  0.89           C  
ATOM   4187  OD1 ASP A 271     -23.971 -14.953 -20.381  1.00  0.89           O  
ATOM   4188  OD2 ASP A 271     -24.131 -14.885 -22.515  1.00  0.89           O  
ATOM   4189  H   ASP A 271     -20.264 -17.916 -21.499  1.00  0.89           H  
ATOM   4190  HA  ASP A 271     -20.960 -15.247 -20.473  1.00  0.89           H  
ATOM   4191 1HB  ASP A 271     -21.809 -15.870 -22.626  1.00  0.89           H  
ATOM   4192 2HB  ASP A 271     -22.668 -17.225 -21.928  1.00  0.89           H  
ATOM   4193  N   PRO A 272     -21.883 -15.987 -18.163  1.00  0.95           N  
ATOM   4194  CA  PRO A 272     -22.290 -16.364 -16.827  1.00  0.95           C  
ATOM   4195  C   PRO A 272     -23.781 -16.618 -16.729  1.00  0.95           C  
ATOM   4196  O   PRO A 272     -24.235 -17.343 -15.844  1.00  0.95           O  
ATOM   4197  CB  PRO A 272     -21.906 -15.134 -16.000  1.00  0.95           C  
ATOM   4198  CG  PRO A 272     -21.930 -13.992 -16.970  1.00  0.95           C  
ATOM   4199  CD  PRO A 272     -21.486 -14.575 -18.272  1.00  0.95           C  
ATOM   4200  HA  PRO A 272     -21.717 -17.238 -16.499  1.00  0.95           H  
ATOM   4201 1HB  PRO A 272     -22.634 -14.992 -15.204  1.00  0.95           H  
ATOM   4202 2HB  PRO A 272     -20.922 -15.279 -15.526  1.00  0.95           H  
ATOM   4203 1HG  PRO A 272     -22.941 -13.560 -17.018  1.00  0.95           H  
ATOM   4204 2HG  PRO A 272     -21.261 -13.185 -16.626  1.00  0.95           H  
ATOM   4205 1HD  PRO A 272     -22.066 -14.089 -19.047  1.00  0.95           H  
ATOM   4206 2HD  PRO A 272     -20.405 -14.458 -18.396  1.00  0.95           H  
ATOM   4207  N   ARG A 273     -24.556 -16.095 -17.681  1.00  0.99           N  
ATOM   4208  CA  ARG A 273     -26.000 -16.233 -17.596  1.00  0.99           C  
ATOM   4209  C   ARG A 273     -26.453 -17.642 -17.924  1.00  0.99           C  
ATOM   4210  O   ARG A 273     -27.588 -18.026 -17.626  1.00  0.99           O  
ATOM   4211  CB  ARG A 273     -26.662 -15.263 -18.546  1.00  0.99           C  
ATOM   4212  CG  ARG A 273     -26.429 -13.821 -18.188  1.00  0.99           C  
ATOM   4213  CD  ARG A 273     -27.012 -12.907 -19.183  1.00  0.99           C  
ATOM   4214  NE  ARG A 273     -26.359 -13.069 -20.461  1.00  0.99           N  
ATOM   4215  CZ  ARG A 273     -26.696 -12.428 -21.600  1.00  0.99           C  
ATOM   4216  NH1 ARG A 273     -27.682 -11.542 -21.616  1.00  0.99           N  
ATOM   4217  NH2 ARG A 273     -26.029 -12.700 -22.704  1.00  0.99           N  
ATOM   4218  H   ARG A 273     -24.174 -15.569 -18.479  1.00  0.99           H  
ATOM   4219  HA  ARG A 273     -26.308 -15.995 -16.577  1.00  0.99           H  
ATOM   4220 1HB  ARG A 273     -26.286 -15.429 -19.556  1.00  0.99           H  
ATOM   4221 2HB  ARG A 273     -27.735 -15.440 -18.559  1.00  0.99           H  
ATOM   4222 1HG  ARG A 273     -26.851 -13.630 -17.220  1.00  0.99           H  
ATOM   4223 2HG  ARG A 273     -25.351 -13.642 -18.158  1.00  0.99           H  
ATOM   4224 1HD  ARG A 273     -28.072 -13.123 -19.306  1.00  0.99           H  
ATOM   4225 2HD  ARG A 273     -26.882 -11.877 -18.857  1.00  0.99           H  
ATOM   4226  HE  ARG A 273     -25.571 -13.750 -20.506  1.00  0.99           H  
ATOM   4227 1HH1 ARG A 273     -28.192 -11.337 -20.769  1.00  0.99           H  
ATOM   4228 2HH1 ARG A 273     -27.923 -11.072 -22.476  1.00  0.99           H  
ATOM   4229 1HH2 ARG A 273     -25.275 -13.417 -22.672  1.00  0.99           H  
ATOM   4230 2HH2 ARG A 273     -26.257 -12.242 -23.566  1.00  0.99           H  
ATOM   4231  N   HIS A 274     -25.558 -18.426 -18.527  1.00  1.01           N  
ATOM   4232  CA  HIS A 274     -25.891 -19.786 -18.900  1.00  1.01           C  
ATOM   4233  C   HIS A 274     -25.280 -20.815 -17.957  1.00  1.01           C  
ATOM   4234  O   HIS A 274     -25.327 -22.016 -18.234  1.00  1.01           O  
ATOM   4235  CB  HIS A 274     -25.455 -20.052 -20.336  1.00  1.01           C  
ATOM   4236  CG  HIS A 274     -26.227 -19.232 -21.327  1.00  1.01           C  
ATOM   4237  ND1 HIS A 274     -27.544 -19.496 -21.642  1.00  1.01           N  
ATOM   4238  CD2 HIS A 274     -25.880 -18.156 -22.058  1.00  1.01           C  
ATOM   4239  CE1 HIS A 274     -27.967 -18.615 -22.530  1.00  1.01           C  
ATOM   4240  NE2 HIS A 274     -26.975 -17.792 -22.798  1.00  1.01           N  
ATOM   4241  H   HIS A 274     -24.619 -18.077 -18.735  1.00  1.01           H  
ATOM   4242  HA  HIS A 274     -26.971 -19.916 -18.857  1.00  1.01           H  
ATOM   4243 1HB  HIS A 274     -24.390 -19.816 -20.444  1.00  1.01           H  
ATOM   4244 2HB  HIS A 274     -25.588 -21.106 -20.575  1.00  1.01           H  
ATOM   4245  HD2 HIS A 274     -24.921 -17.672 -22.059  1.00  1.01           H  
ATOM   4246  HE1 HIS A 274     -28.965 -18.575 -22.964  1.00  1.01           H  
ATOM   4247  HE2 HIS A 274     -27.003 -17.013 -23.440  1.00  1.01           H  
ATOM   4248  N   GLY A 275     -24.712 -20.361 -16.842  1.00  1.00           N  
ATOM   4249  CA  GLY A 275     -24.144 -21.288 -15.873  1.00  1.00           C  
ATOM   4250  C   GLY A 275     -24.656 -20.937 -14.493  1.00  1.00           C  
ATOM   4251  O   GLY A 275     -25.559 -20.114 -14.361  1.00  1.00           O  
ATOM   4252  H   GLY A 275     -24.681 -19.360 -16.638  1.00  1.00           H  
ATOM   4253 1HA  GLY A 275     -24.417 -22.312 -16.121  1.00  1.00           H  
ATOM   4254 2HA  GLY A 275     -23.058 -21.221 -15.890  1.00  1.00           H  
ATOM   4255  N   LYS A 276     -24.073 -21.539 -13.467  1.00  0.96           N  
ATOM   4256  CA  LYS A 276     -24.500 -21.236 -12.113  1.00  0.96           C  
ATOM   4257  C   LYS A 276     -23.305 -20.708 -11.340  1.00  0.96           C  
ATOM   4258  O   LYS A 276     -22.169 -21.135 -11.577  1.00  0.96           O  
ATOM   4259  CB  LYS A 276     -25.056 -22.489 -11.424  1.00  0.96           C  
ATOM   4260  CG  LYS A 276     -26.218 -23.207 -12.136  1.00  0.96           C  
ATOM   4261  CD  LYS A 276     -27.470 -22.403 -12.117  1.00  0.96           C  
ATOM   4262  CE  LYS A 276     -28.609 -23.064 -12.919  1.00  0.96           C  
ATOM   4263  NZ  LYS A 276     -29.131 -24.347 -12.311  1.00  0.96           N  
ATOM   4264  H   LYS A 276     -23.359 -22.233 -13.641  1.00  0.96           H  
ATOM   4265  HA  LYS A 276     -25.264 -20.457 -12.130  1.00  0.96           H  
ATOM   4266 1HB  LYS A 276     -24.252 -23.211 -11.275  1.00  0.96           H  
ATOM   4267 2HB  LYS A 276     -25.431 -22.204 -10.446  1.00  0.96           H  
ATOM   4268 1HG  LYS A 276     -25.947 -23.449 -13.164  1.00  0.96           H  
ATOM   4269 2HG  LYS A 276     -26.438 -24.128 -11.602  1.00  0.96           H  
ATOM   4270 1HD  LYS A 276     -27.795 -22.248 -11.083  1.00  0.96           H  
ATOM   4271 2HD  LYS A 276     -27.253 -21.442 -12.560  1.00  0.96           H  
ATOM   4272 1HE  LYS A 276     -29.427 -22.361 -12.973  1.00  0.96           H  
ATOM   4273 2HE  LYS A 276     -28.252 -23.270 -13.927  1.00  0.96           H  
ATOM   4274 1HZ  LYS A 276     -29.880 -24.689 -12.891  1.00  0.96           H  
ATOM   4275 2HZ  LYS A 276     -28.393 -25.117 -12.240  1.00  0.96           H  
ATOM   4276 3HZ  LYS A 276     -29.507 -24.153 -11.349  1.00  0.96           H  
ATOM   4277  N   TYR A 277     -23.557 -19.814 -10.395  1.00  0.91           N  
ATOM   4278  CA  TYR A 277     -22.526 -19.300  -9.502  1.00  0.91           C  
ATOM   4279  C   TYR A 277     -22.467 -20.119  -8.212  1.00  0.91           C  
ATOM   4280  O   TYR A 277     -23.479 -20.315  -7.531  1.00  0.91           O  
ATOM   4281  CB  TYR A 277     -22.814 -17.815  -9.187  1.00  0.91           C  
ATOM   4282  CG  TYR A 277     -22.511 -16.791 -10.300  1.00  0.91           C  
ATOM   4283  CD1 TYR A 277     -23.361 -16.602 -11.393  1.00  0.91           C  
ATOM   4284  CD2 TYR A 277     -21.400 -15.980 -10.163  1.00  0.91           C  
ATOM   4285  CE1 TYR A 277     -23.065 -15.642 -12.342  1.00  0.91           C  
ATOM   4286  CE2 TYR A 277     -21.109 -15.012 -11.109  1.00  0.91           C  
ATOM   4287  CZ  TYR A 277     -21.929 -14.847 -12.194  1.00  0.91           C  
ATOM   4288  OH  TYR A 277     -21.631 -13.889 -13.134  1.00  0.91           O  
ATOM   4289  H   TYR A 277     -24.503 -19.452 -10.306  1.00  0.91           H  
ATOM   4290  HA  TYR A 277     -21.555 -19.378  -9.993  1.00  0.91           H  
ATOM   4291 1HB  TYR A 277     -23.868 -17.708  -8.920  1.00  0.91           H  
ATOM   4292 2HB  TYR A 277     -22.235 -17.528  -8.307  1.00  0.91           H  
ATOM   4293  HD1 TYR A 277     -24.243 -17.205 -11.514  1.00  0.91           H  
ATOM   4294  HD2 TYR A 277     -20.751 -16.108  -9.297  1.00  0.91           H  
ATOM   4295  HE1 TYR A 277     -23.730 -15.510 -13.197  1.00  0.91           H  
ATOM   4296  HE2 TYR A 277     -20.226 -14.380 -10.987  1.00  0.91           H  
ATOM   4297  HH  TYR A 277     -20.853 -13.394 -12.855  1.00  0.91           H  
ATOM   4298  N   MET A 278     -21.278 -20.618  -7.891  1.00  0.85           N  
ATOM   4299  CA  MET A 278     -21.056 -21.388  -6.671  1.00  0.85           C  
ATOM   4300  C   MET A 278     -20.551 -20.485  -5.580  1.00  0.85           C  
ATOM   4301  O   MET A 278     -20.874 -20.645  -4.409  1.00  0.85           O  
ATOM   4302  CB  MET A 278     -20.004 -22.452  -6.872  1.00  0.85           C  
ATOM   4303  CG  MET A 278     -20.355 -23.512  -7.775  1.00  0.85           C  
ATOM   4304  SD  MET A 278     -19.047 -24.634  -7.922  1.00  0.85           S  
ATOM   4305  CE  MET A 278     -19.213 -25.398  -6.307  1.00  0.85           C  
ATOM   4306  H   MET A 278     -20.492 -20.442  -8.505  1.00  0.85           H  
ATOM   4307  HA  MET A 278     -21.994 -21.834  -6.346  1.00  0.85           H  
ATOM   4308 1HB  MET A 278     -19.093 -21.987  -7.252  1.00  0.85           H  
ATOM   4309 2HB  MET A 278     -19.760 -22.897  -5.913  1.00  0.85           H  
ATOM   4310 1HG  MET A 278     -21.194 -24.036  -7.357  1.00  0.85           H  
ATOM   4311 2HG  MET A 278     -20.616 -23.123  -8.763  1.00  0.85           H  
ATOM   4312 1HE  MET A 278     -18.455 -26.160  -6.168  1.00  0.85           H  
ATOM   4313 2HE  MET A 278     -19.102 -24.639  -5.545  1.00  0.85           H  
ATOM   4314 3HE  MET A 278     -20.202 -25.853  -6.222  1.00  0.85           H  
ATOM   4315  N   ALA A 279     -19.717 -19.544  -5.973  1.00  0.79           N  
ATOM   4316  CA  ALA A 279     -19.151 -18.623  -5.003  1.00  0.79           C  
ATOM   4317  C   ALA A 279     -18.688 -17.361  -5.690  1.00  0.79           C  
ATOM   4318  O   ALA A 279     -18.303 -17.369  -6.865  1.00  0.79           O  
ATOM   4319  CB  ALA A 279     -18.020 -19.268  -4.242  1.00  0.79           C  
ATOM   4320  H   ALA A 279     -19.469 -19.492  -6.960  1.00  0.79           H  
ATOM   4321  HA  ALA A 279     -19.930 -18.346  -4.296  1.00  0.79           H  
ATOM   4322 1HB  ALA A 279     -17.640 -18.549  -3.517  1.00  0.79           H  
ATOM   4323 2HB  ALA A 279     -18.368 -20.159  -3.718  1.00  0.79           H  
ATOM   4324 3HB  ALA A 279     -17.230 -19.546  -4.930  1.00  0.79           H  
ATOM   4325  N   CYS A 280     -18.672 -16.276  -4.939  1.00  0.75           N  
ATOM   4326  CA  CYS A 280     -18.257 -14.995  -5.476  1.00  0.75           C  
ATOM   4327  C   CYS A 280     -17.639 -14.076  -4.442  1.00  0.75           C  
ATOM   4328  O   CYS A 280     -18.214 -13.860  -3.378  1.00  0.75           O  
ATOM   4329  CB  CYS A 280     -19.472 -14.287  -6.066  1.00  0.75           C  
ATOM   4330  SG  CYS A 280     -19.124 -12.697  -6.757  1.00  0.75           S  
ATOM   4331  H   CYS A 280     -18.985 -16.329  -3.969  1.00  0.75           H  
ATOM   4332  HA  CYS A 280     -17.533 -15.176  -6.259  1.00  0.75           H  
ATOM   4333 1HB  CYS A 280     -19.919 -14.904  -6.847  1.00  0.75           H  
ATOM   4334 2HB  CYS A 280     -20.215 -14.159  -5.286  1.00  0.75           H  
ATOM   4335  HG  CYS A 280     -18.281 -12.323  -5.787  1.00  0.75           H  
ATOM   4336  N   CYS A 281     -16.500 -13.486  -4.775  1.00  0.71           N  
ATOM   4337  CA  CYS A 281     -15.899 -12.542  -3.857  1.00  0.71           C  
ATOM   4338  C   CYS A 281     -15.629 -11.229  -4.559  1.00  0.71           C  
ATOM   4339  O   CYS A 281     -14.999 -11.176  -5.616  1.00  0.71           O  
ATOM   4340  CB  CYS A 281     -14.615 -13.065  -3.221  1.00  0.71           C  
ATOM   4341  SG  CYS A 281     -13.912 -11.897  -2.028  1.00  0.71           S  
ATOM   4342  H   CYS A 281     -16.056 -13.713  -5.662  1.00  0.71           H  
ATOM   4343  HA  CYS A 281     -16.598 -12.361  -3.056  1.00  0.71           H  
ATOM   4344 1HB  CYS A 281     -14.821 -14.003  -2.702  1.00  0.71           H  
ATOM   4345 2HB  CYS A 281     -13.870 -13.260  -3.981  1.00  0.71           H  
ATOM   4346  HG  CYS A 281     -15.093 -11.481  -1.541  1.00  0.71           H  
ATOM   4347  N   LEU A 282     -16.180 -10.179  -3.982  1.00  0.69           N  
ATOM   4348  CA  LEU A 282     -16.085  -8.828  -4.502  1.00  0.69           C  
ATOM   4349  C   LEU A 282     -15.155  -7.996  -3.646  1.00  0.69           C  
ATOM   4350  O   LEU A 282     -15.412  -7.787  -2.454  1.00  0.69           O  
ATOM   4351  CB  LEU A 282     -17.483  -8.223  -4.538  1.00  0.69           C  
ATOM   4352  CG  LEU A 282     -18.476  -8.928  -5.444  1.00  0.69           C  
ATOM   4353  CD1 LEU A 282     -19.841  -8.438  -5.191  1.00  0.69           C  
ATOM   4354  CD2 LEU A 282     -18.119  -8.604  -6.836  1.00  0.69           C  
ATOM   4355  H   LEU A 282     -16.678 -10.334  -3.106  1.00  0.69           H  
ATOM   4356  HA  LEU A 282     -15.682  -8.862  -5.514  1.00  0.69           H  
ATOM   4357 1HB  LEU A 282     -17.891  -8.227  -3.529  1.00  0.69           H  
ATOM   4358 2HB  LEU A 282     -17.400  -7.200  -4.892  1.00  0.69           H  
ATOM   4359  HG  LEU A 282     -18.441 -10.002  -5.276  1.00  0.69           H  
ATOM   4360 1HD1 LEU A 282     -20.543  -8.935  -5.860  1.00  0.69           H  
ATOM   4361 2HD1 LEU A 282     -20.089  -8.663  -4.166  1.00  0.69           H  
ATOM   4362 3HD1 LEU A 282     -19.877  -7.371  -5.351  1.00  0.69           H  
ATOM   4363 1HD2 LEU A 282     -18.810  -9.088  -7.514  1.00  0.69           H  
ATOM   4364 2HD2 LEU A 282     -18.168  -7.530  -6.984  1.00  0.69           H  
ATOM   4365 3HD2 LEU A 282     -17.113  -8.942  -7.010  1.00  0.69           H  
ATOM   4366  N   LEU A 283     -14.071  -7.559  -4.256  1.00  0.68           N  
ATOM   4367  CA  LEU A 283     -13.067  -6.775  -3.583  1.00  0.68           C  
ATOM   4368  C   LEU A 283     -13.163  -5.349  -4.041  1.00  0.68           C  
ATOM   4369  O   LEU A 283     -12.865  -5.035  -5.195  1.00  0.68           O  
ATOM   4370  CB  LEU A 283     -11.705  -7.331  -3.904  1.00  0.68           C  
ATOM   4371  CG  LEU A 283     -11.555  -8.753  -3.567  1.00  0.68           C  
ATOM   4372  CD1 LEU A 283     -10.209  -9.178  -4.048  1.00  0.68           C  
ATOM   4373  CD2 LEU A 283     -11.770  -8.919  -2.039  1.00  0.68           C  
ATOM   4374  H   LEU A 283     -13.926  -7.794  -5.238  1.00  0.68           H  
ATOM   4375  HA  LEU A 283     -13.237  -6.811  -2.508  1.00  0.68           H  
ATOM   4376 1HB  LEU A 283     -11.527  -7.219  -4.964  1.00  0.68           H  
ATOM   4377 2HB  LEU A 283     -10.952  -6.765  -3.357  1.00  0.68           H  
ATOM   4378  HG  LEU A 283     -12.301  -9.351  -4.106  1.00  0.68           H  
ATOM   4379 1HD1 LEU A 283     -10.048 -10.206  -3.856  1.00  0.68           H  
ATOM   4380 2HD1 LEU A 283     -10.152  -9.011  -5.126  1.00  0.68           H  
ATOM   4381 3HD1 LEU A 283      -9.438  -8.588  -3.543  1.00  0.68           H  
ATOM   4382 1HD2 LEU A 283     -11.670  -9.937  -1.743  1.00  0.68           H  
ATOM   4383 2HD2 LEU A 283     -11.036  -8.321  -1.505  1.00  0.68           H  
ATOM   4384 3HD2 LEU A 283     -12.772  -8.576  -1.777  1.00  0.68           H  
ATOM   4385  N   TYR A 284     -13.593  -4.492  -3.147  1.00  0.68           N  
ATOM   4386  CA  TYR A 284     -13.828  -3.110  -3.485  1.00  0.68           C  
ATOM   4387  C   TYR A 284     -12.617  -2.307  -3.115  1.00  0.68           C  
ATOM   4388  O   TYR A 284     -12.003  -2.562  -2.076  1.00  0.68           O  
ATOM   4389  CB  TYR A 284     -15.039  -2.630  -2.708  1.00  0.68           C  
ATOM   4390  CG  TYR A 284     -16.318  -3.247  -3.143  1.00  0.68           C  
ATOM   4391  CD1 TYR A 284     -16.629  -4.505  -2.716  1.00  0.68           C  
ATOM   4392  CD2 TYR A 284     -17.198  -2.553  -3.940  1.00  0.68           C  
ATOM   4393  CE1 TYR A 284     -17.793  -5.091  -3.120  1.00  0.68           C  
ATOM   4394  CE2 TYR A 284     -18.364  -3.147  -4.352  1.00  0.68           C  
ATOM   4395  CZ  TYR A 284     -18.658  -4.405  -3.960  1.00  0.68           C  
ATOM   4396  OH  TYR A 284     -19.822  -4.989  -4.385  1.00  0.68           O  
ATOM   4397  H   TYR A 284     -13.783  -4.816  -2.196  1.00  0.68           H  
ATOM   4398  HA  TYR A 284     -13.991  -3.012  -4.555  1.00  0.68           H  
ATOM   4399 1HB  TYR A 284     -14.887  -2.869  -1.683  1.00  0.68           H  
ATOM   4400 2HB  TYR A 284     -15.121  -1.557  -2.789  1.00  0.68           H  
ATOM   4401  HD1 TYR A 284     -15.937  -5.046  -2.067  1.00  0.68           H  
ATOM   4402  HD2 TYR A 284     -16.959  -1.540  -4.265  1.00  0.68           H  
ATOM   4403  HE1 TYR A 284     -18.030  -6.095  -2.784  1.00  0.68           H  
ATOM   4404  HE2 TYR A 284     -19.047  -2.613  -5.003  1.00  0.68           H  
ATOM   4405  HH  TYR A 284     -20.205  -4.468  -5.115  1.00  0.68           H  
ATOM   4406  N   ARG A 285     -12.279  -1.344  -3.951  1.00  0.69           N  
ATOM   4407  CA  ARG A 285     -11.168  -0.473  -3.666  1.00  0.69           C  
ATOM   4408  C   ARG A 285     -11.639   0.965  -3.669  1.00  0.69           C  
ATOM   4409  O   ARG A 285     -12.468   1.350  -4.501  1.00  0.69           O  
ATOM   4410  CB  ARG A 285     -10.039  -0.670  -4.669  1.00  0.69           C  
ATOM   4411  CG  ARG A 285      -9.477  -2.076  -4.666  1.00  0.69           C  
ATOM   4412  CD  ARG A 285      -8.230  -2.224  -5.447  1.00  0.69           C  
ATOM   4413  NE  ARG A 285      -7.111  -1.543  -4.808  1.00  0.69           N  
ATOM   4414  CZ  ARG A 285      -5.819  -1.739  -5.131  1.00  0.69           C  
ATOM   4415  NH1 ARG A 285      -5.468  -2.590  -6.097  1.00  0.69           N  
ATOM   4416  NH2 ARG A 285      -4.891  -1.069  -4.482  1.00  0.69           N  
ATOM   4417  H   ARG A 285     -12.794  -1.232  -4.813  1.00  0.69           H  
ATOM   4418  HA  ARG A 285     -10.789  -0.735  -2.700  1.00  0.69           H  
ATOM   4419 1HB  ARG A 285     -10.406  -0.464  -5.673  1.00  0.69           H  
ATOM   4420 2HB  ARG A 285      -9.231   0.026  -4.459  1.00  0.69           H  
ATOM   4421 1HG  ARG A 285      -9.275  -2.375  -3.645  1.00  0.69           H  
ATOM   4422 2HG  ARG A 285     -10.220  -2.754  -5.097  1.00  0.69           H  
ATOM   4423 1HD  ARG A 285      -7.980  -3.280  -5.532  1.00  0.69           H  
ATOM   4424 2HD  ARG A 285      -8.364  -1.808  -6.439  1.00  0.69           H  
ATOM   4425  HE  ARG A 285      -7.316  -0.828  -4.078  1.00  0.69           H  
ATOM   4426 1HH1 ARG A 285      -6.177  -3.121  -6.646  1.00  0.69           H  
ATOM   4427 2HH1 ARG A 285      -4.491  -2.713  -6.314  1.00  0.69           H  
ATOM   4428 1HH2 ARG A 285      -5.167  -0.411  -3.755  1.00  0.69           H  
ATOM   4429 2HH2 ARG A 285      -3.917  -1.196  -4.714  1.00  0.69           H  
ATOM   4430  N   GLY A 286     -11.089   1.758  -2.759  1.00  0.70           N  
ATOM   4431  CA  GLY A 286     -11.415   3.173  -2.665  1.00  0.70           C  
ATOM   4432  C   GLY A 286     -12.512   3.468  -1.640  1.00  0.70           C  
ATOM   4433  O   GLY A 286     -12.769   2.695  -0.716  1.00  0.70           O  
ATOM   4434  H   GLY A 286     -10.437   1.346  -2.094  1.00  0.70           H  
ATOM   4435 1HA  GLY A 286     -10.516   3.734  -2.409  1.00  0.70           H  
ATOM   4436 2HA  GLY A 286     -11.734   3.524  -3.637  1.00  0.70           H  
ATOM   4437  N   ASP A 287     -13.183   4.596  -1.812  1.00  0.72           N  
ATOM   4438  CA  ASP A 287     -14.119   5.116  -0.809  1.00  0.72           C  
ATOM   4439  C   ASP A 287     -15.495   4.436  -0.823  1.00  0.72           C  
ATOM   4440  O   ASP A 287     -16.518   5.030  -1.194  1.00  0.72           O  
ATOM   4441  CB  ASP A 287     -14.277   6.617  -1.025  1.00  0.72           C  
ATOM   4442  CG  ASP A 287     -13.016   7.407  -0.682  1.00  0.72           C  
ATOM   4443  OD1 ASP A 287     -12.390   7.097   0.301  1.00  0.72           O  
ATOM   4444  OD2 ASP A 287     -12.674   8.298  -1.436  1.00  0.72           O  
ATOM   4445  H   ASP A 287     -12.976   5.148  -2.634  1.00  0.72           H  
ATOM   4446  HA  ASP A 287     -13.678   4.954   0.176  1.00  0.72           H  
ATOM   4447 1HB  ASP A 287     -14.527   6.806  -2.069  1.00  0.72           H  
ATOM   4448 2HB  ASP A 287     -15.100   6.989  -0.415  1.00  0.72           H  
ATOM   4449  N   VAL A 288     -15.498   3.182  -0.393  1.00  0.74           N  
ATOM   4450  CA  VAL A 288     -16.681   2.332  -0.380  1.00  0.74           C  
ATOM   4451  C   VAL A 288     -17.122   1.931   1.038  1.00  0.74           C  
ATOM   4452  O   VAL A 288     -16.340   1.424   1.841  1.00  0.74           O  
ATOM   4453  CB  VAL A 288     -16.392   1.074  -1.213  1.00  0.74           C  
ATOM   4454  CG1 VAL A 288     -17.562   0.163  -1.182  1.00  0.74           C  
ATOM   4455  CG2 VAL A 288     -16.031   1.475  -2.649  1.00  0.74           C  
ATOM   4456  H   VAL A 288     -14.593   2.798  -0.123  1.00  0.74           H  
ATOM   4457  HA  VAL A 288     -17.500   2.879  -0.851  1.00  0.74           H  
ATOM   4458  HB  VAL A 288     -15.552   0.540  -0.772  1.00  0.74           H  
ATOM   4459 1HG1 VAL A 288     -17.340  -0.722  -1.751  1.00  0.74           H  
ATOM   4460 2HG1 VAL A 288     -17.769  -0.111  -0.152  1.00  0.74           H  
ATOM   4461 3HG1 VAL A 288     -18.425   0.655  -1.603  1.00  0.74           H  
ATOM   4462 1HG2 VAL A 288     -15.813   0.594  -3.239  1.00  0.74           H  
ATOM   4463 2HG2 VAL A 288     -16.862   2.005  -3.088  1.00  0.74           H  
ATOM   4464 3HG2 VAL A 288     -15.152   2.120  -2.640  1.00  0.74           H  
ATOM   4465  N   VAL A 289     -18.389   2.167   1.343  1.00  0.76           N  
ATOM   4466  CA  VAL A 289     -18.956   1.838   2.643  1.00  0.76           C  
ATOM   4467  C   VAL A 289     -19.586   0.435   2.586  1.00  0.76           C  
ATOM   4468  O   VAL A 289     -20.316   0.148   1.637  1.00  0.76           O  
ATOM   4469  CB  VAL A 289     -20.001   2.907   3.030  1.00  0.76           C  
ATOM   4470  CG1 VAL A 289     -20.677   2.576   4.342  1.00  0.76           C  
ATOM   4471  CG2 VAL A 289     -19.314   4.242   3.112  1.00  0.76           C  
ATOM   4472  H   VAL A 289     -18.991   2.599   0.647  1.00  0.76           H  
ATOM   4473  HA  VAL A 289     -18.156   1.885   3.373  1.00  0.76           H  
ATOM   4474  HB  VAL A 289     -20.773   2.941   2.264  1.00  0.76           H  
ATOM   4475 1HG1 VAL A 289     -21.414   3.346   4.567  1.00  0.76           H  
ATOM   4476 2HG1 VAL A 289     -21.162   1.641   4.262  1.00  0.76           H  
ATOM   4477 3HG1 VAL A 289     -19.940   2.542   5.138  1.00  0.76           H  
ATOM   4478 1HG2 VAL A 289     -20.046   5.011   3.362  1.00  0.76           H  
ATOM   4479 2HG2 VAL A 289     -18.543   4.207   3.880  1.00  0.76           H  
ATOM   4480 3HG2 VAL A 289     -18.859   4.477   2.148  1.00  0.76           H  
ATOM   4481  N   PRO A 290     -19.324  -0.481   3.543  1.00  0.77           N  
ATOM   4482  CA  PRO A 290     -19.897  -1.823   3.584  1.00  0.77           C  
ATOM   4483  C   PRO A 290     -21.405  -1.840   3.347  1.00  0.77           C  
ATOM   4484  O   PRO A 290     -21.919  -2.739   2.695  1.00  0.77           O  
ATOM   4485  CB  PRO A 290     -19.569  -2.259   5.016  1.00  0.77           C  
ATOM   4486  CG  PRO A 290     -18.280  -1.546   5.348  1.00  0.77           C  
ATOM   4487  CD  PRO A 290     -18.391  -0.189   4.666  1.00  0.77           C  
ATOM   4488  HA  PRO A 290     -19.391  -2.466   2.852  1.00  0.77           H  
ATOM   4489 1HB  PRO A 290     -20.395  -1.984   5.692  1.00  0.77           H  
ATOM   4490 2HB  PRO A 290     -19.476  -3.353   5.063  1.00  0.77           H  
ATOM   4491 1HG  PRO A 290     -18.192  -1.447   6.441  1.00  0.77           H  
ATOM   4492 2HG  PRO A 290     -17.420  -2.136   5.033  1.00  0.77           H  
ATOM   4493 1HD  PRO A 290     -18.800   0.549   5.357  1.00  0.77           H  
ATOM   4494 2HD  PRO A 290     -17.392   0.083   4.287  1.00  0.77           H  
ATOM   4495  N   LYS A 291     -22.113  -0.819   3.826  1.00  0.78           N  
ATOM   4496  CA  LYS A 291     -23.559  -0.722   3.643  1.00  0.78           C  
ATOM   4497  C   LYS A 291     -23.945  -0.533   2.174  1.00  0.78           C  
ATOM   4498  O   LYS A 291     -24.984  -1.026   1.721  1.00  0.78           O  
ATOM   4499  CB  LYS A 291     -24.112   0.438   4.464  1.00  0.78           C  
ATOM   4500  CG  LYS A 291     -24.067   0.217   5.969  1.00  0.78           C  
ATOM   4501  CD  LYS A 291     -24.617   1.421   6.720  1.00  0.78           C  
ATOM   4502  CE  LYS A 291     -24.571   1.206   8.228  1.00  0.78           C  
ATOM   4503  NZ  LYS A 291     -25.078   2.392   8.973  1.00  0.78           N  
ATOM   4504  H   LYS A 291     -21.649  -0.101   4.355  1.00  0.78           H  
ATOM   4505  HA  LYS A 291     -24.012  -1.650   3.993  1.00  0.78           H  
ATOM   4506 1HB  LYS A 291     -23.559   1.345   4.230  1.00  0.78           H  
ATOM   4507 2HB  LYS A 291     -25.149   0.614   4.182  1.00  0.78           H  
ATOM   4508 1HG  LYS A 291     -24.656  -0.664   6.227  1.00  0.78           H  
ATOM   4509 2HG  LYS A 291     -23.035   0.046   6.276  1.00  0.78           H  
ATOM   4510 1HD  LYS A 291     -24.031   2.305   6.467  1.00  0.78           H  
ATOM   4511 2HD  LYS A 291     -25.651   1.593   6.422  1.00  0.78           H  
ATOM   4512 1HE  LYS A 291     -25.182   0.341   8.482  1.00  0.78           H  
ATOM   4513 2HE  LYS A 291     -23.542   1.012   8.530  1.00  0.78           H  
ATOM   4514 1HZ  LYS A 291     -25.034   2.212   9.966  1.00  0.78           H  
ATOM   4515 2HZ  LYS A 291     -24.511   3.199   8.752  1.00  0.78           H  
ATOM   4516 3HZ  LYS A 291     -26.036   2.572   8.707  1.00  0.78           H  
ATOM   4517  N   ASP A 292     -23.100   0.181   1.418  1.00  0.79           N  
ATOM   4518  CA  ASP A 292     -23.386   0.456   0.016  1.00  0.79           C  
ATOM   4519  C   ASP A 292     -23.173  -0.842  -0.719  1.00  0.79           C  
ATOM   4520  O   ASP A 292     -23.905  -1.185  -1.655  1.00  0.79           O  
ATOM   4521  CB  ASP A 292     -22.415   1.491  -0.557  1.00  0.79           C  
ATOM   4522  CG  ASP A 292     -22.545   2.891   0.014  1.00  0.79           C  
ATOM   4523  OD1 ASP A 292     -23.529   3.193   0.649  1.00  0.79           O  
ATOM   4524  OD2 ASP A 292     -21.618   3.651  -0.177  1.00  0.79           O  
ATOM   4525  H   ASP A 292     -22.224   0.507   1.806  1.00  0.79           H  
ATOM   4526  HA  ASP A 292     -24.419   0.780  -0.100  1.00  0.79           H  
ATOM   4527 1HB  ASP A 292     -21.394   1.150  -0.399  1.00  0.79           H  
ATOM   4528 2HB  ASP A 292     -22.562   1.550  -1.632  1.00  0.79           H  
ATOM   4529  N   VAL A 293     -22.152  -1.569  -0.271  1.00  0.79           N  
ATOM   4530  CA  VAL A 293     -21.824  -2.833  -0.878  1.00  0.79           C  
ATOM   4531  C   VAL A 293     -22.866  -3.881  -0.612  1.00  0.79           C  
ATOM   4532  O   VAL A 293     -23.259  -4.610  -1.519  1.00  0.79           O  
ATOM   4533  CB  VAL A 293     -20.511  -3.392  -0.387  1.00  0.79           C  
ATOM   4534  CG1 VAL A 293     -20.416  -4.749  -0.968  1.00  0.79           C  
ATOM   4535  CG2 VAL A 293     -19.422  -2.505  -0.792  1.00  0.79           C  
ATOM   4536  H   VAL A 293     -21.589  -1.201   0.500  1.00  0.79           H  
ATOM   4537  HA  VAL A 293     -21.747  -2.683  -1.955  1.00  0.79           H  
ATOM   4538  HB  VAL A 293     -20.506  -3.492   0.696  1.00  0.79           H  
ATOM   4539 1HG1 VAL A 293     -19.525  -5.218  -0.700  1.00  0.79           H  
ATOM   4540 2HG1 VAL A 293     -21.251  -5.346  -0.621  1.00  0.79           H  
ATOM   4541 3HG1 VAL A 293     -20.468  -4.670  -2.023  1.00  0.79           H  
ATOM   4542 1HG2 VAL A 293     -18.468  -2.913  -0.468  1.00  0.79           H  
ATOM   4543 2HG2 VAL A 293     -19.426  -2.397  -1.861  1.00  0.79           H  
ATOM   4544 3HG2 VAL A 293     -19.593  -1.540  -0.325  1.00  0.79           H  
ATOM   4545  N   ASN A 294     -23.314  -3.975   0.633  1.00  0.79           N  
ATOM   4546  CA  ASN A 294     -24.291  -4.978   0.976  1.00  0.79           C  
ATOM   4547  C   ASN A 294     -25.550  -4.752   0.162  1.00  0.79           C  
ATOM   4548  O   ASN A 294     -26.137  -5.703  -0.360  1.00  0.79           O  
ATOM   4549  CB  ASN A 294     -24.579  -4.918   2.461  1.00  0.79           C  
ATOM   4550  CG  ASN A 294     -23.440  -5.450   3.309  1.00  0.79           C  
ATOM   4551  OD1 ASN A 294     -22.567  -6.201   2.851  1.00  0.79           O  
ATOM   4552  ND2 ASN A 294     -23.436  -5.059   4.558  1.00  0.79           N  
ATOM   4553  H   ASN A 294     -22.950  -3.358   1.352  1.00  0.79           H  
ATOM   4554  HA  ASN A 294     -23.895  -5.961   0.720  1.00  0.79           H  
ATOM   4555 1HB  ASN A 294     -24.764  -3.879   2.743  1.00  0.79           H  
ATOM   4556 2HB  ASN A 294     -25.482  -5.483   2.682  1.00  0.79           H  
ATOM   4557 1HD2 ASN A 294     -22.712  -5.366   5.175  1.00  0.79           H  
ATOM   4558 2HD2 ASN A 294     -24.154  -4.452   4.892  1.00  0.79           H  
ATOM   4559  N   ALA A 295     -25.948  -3.485   0.003  1.00  0.79           N  
ATOM   4560  CA  ALA A 295     -27.107  -3.180  -0.813  1.00  0.79           C  
ATOM   4561  C   ALA A 295     -26.862  -3.579  -2.269  1.00  0.79           C  
ATOM   4562  O   ALA A 295     -27.741  -4.153  -2.929  1.00  0.79           O  
ATOM   4563  CB  ALA A 295     -27.420  -1.703  -0.717  1.00  0.79           C  
ATOM   4564  H   ALA A 295     -25.454  -2.719   0.468  1.00  0.79           H  
ATOM   4565  HA  ALA A 295     -27.951  -3.756  -0.438  1.00  0.79           H  
ATOM   4566 1HB  ALA A 295     -28.301  -1.476  -1.313  1.00  0.79           H  
ATOM   4567 2HB  ALA A 295     -27.603  -1.439   0.326  1.00  0.79           H  
ATOM   4568 3HB  ALA A 295     -26.569  -1.130  -1.088  1.00  0.79           H  
ATOM   4569  N   ALA A 296     -25.652  -3.303  -2.778  1.00  0.80           N  
ATOM   4570  CA  ALA A 296     -25.329  -3.650  -4.153  1.00  0.80           C  
ATOM   4571  C   ALA A 296     -25.386  -5.155  -4.375  1.00  0.80           C  
ATOM   4572  O   ALA A 296     -25.955  -5.611  -5.365  1.00  0.80           O  
ATOM   4573  CB  ALA A 296     -23.952  -3.134  -4.510  1.00  0.80           C  
ATOM   4574  H   ALA A 296     -24.954  -2.810  -2.218  1.00  0.80           H  
ATOM   4575  HA  ALA A 296     -26.067  -3.179  -4.802  1.00  0.80           H  
ATOM   4576 1HB  ALA A 296     -23.734  -3.376  -5.540  1.00  0.80           H  
ATOM   4577 2HB  ALA A 296     -23.922  -2.054  -4.370  1.00  0.80           H  
ATOM   4578 3HB  ALA A 296     -23.207  -3.598  -3.870  1.00  0.80           H  
ATOM   4579  N   ILE A 297     -24.864  -5.931  -3.424  1.00  0.83           N  
ATOM   4580  CA  ILE A 297     -24.870  -7.382  -3.554  1.00  0.83           C  
ATOM   4581  C   ILE A 297     -26.286  -7.903  -3.480  1.00  0.83           C  
ATOM   4582  O   ILE A 297     -26.682  -8.760  -4.276  1.00  0.83           O  
ATOM   4583  CB  ILE A 297     -24.008  -8.079  -2.497  1.00  0.83           C  
ATOM   4584  CG1 ILE A 297     -22.534  -7.751  -2.731  1.00  0.83           C  
ATOM   4585  CG2 ILE A 297     -24.244  -9.594  -2.581  1.00  0.83           C  
ATOM   4586  CD1 ILE A 297     -21.598  -8.178  -1.595  1.00  0.83           C  
ATOM   4587  H   ILE A 297     -24.417  -5.497  -2.619  1.00  0.83           H  
ATOM   4588  HA  ILE A 297     -24.465  -7.639  -4.530  1.00  0.83           H  
ATOM   4589  HB  ILE A 297     -24.280  -7.710  -1.503  1.00  0.83           H  
ATOM   4590 1HG1 ILE A 297     -22.232  -8.236  -3.642  1.00  0.83           H  
ATOM   4591 2HG1 ILE A 297     -22.433  -6.671  -2.867  1.00  0.83           H  
ATOM   4592 1HG2 ILE A 297     -23.641 -10.099  -1.831  1.00  0.83           H  
ATOM   4593 2HG2 ILE A 297     -25.296  -9.800  -2.403  1.00  0.83           H  
ATOM   4594 3HG2 ILE A 297     -23.967  -9.953  -3.573  1.00  0.83           H  
ATOM   4595 1HD1 ILE A 297     -20.572  -7.903  -1.848  1.00  0.83           H  
ATOM   4596 2HD1 ILE A 297     -21.891  -7.674  -0.674  1.00  0.83           H  
ATOM   4597 3HD1 ILE A 297     -21.660  -9.255  -1.452  1.00  0.83           H  
ATOM   4598  N   ALA A 298     -27.064  -7.387  -2.527  1.00  0.86           N  
ATOM   4599  CA  ALA A 298     -28.442  -7.812  -2.393  1.00  0.86           C  
ATOM   4600  C   ALA A 298     -29.189  -7.548  -3.687  1.00  0.86           C  
ATOM   4601  O   ALA A 298     -30.001  -8.360  -4.117  1.00  0.86           O  
ATOM   4602  CB  ALA A 298     -29.113  -7.082  -1.252  1.00  0.86           C  
ATOM   4603  H   ALA A 298     -26.694  -6.689  -1.879  1.00  0.86           H  
ATOM   4604  HA  ALA A 298     -28.452  -8.884  -2.200  1.00  0.86           H  
ATOM   4605 1HB  ALA A 298     -30.142  -7.419  -1.157  1.00  0.86           H  
ATOM   4606 2HB  ALA A 298     -28.573  -7.281  -0.326  1.00  0.86           H  
ATOM   4607 3HB  ALA A 298     -29.096  -6.011  -1.456  1.00  0.86           H  
ATOM   4608  N   THR A 299     -28.874  -6.431  -4.343  1.00  0.91           N  
ATOM   4609  CA  THR A 299     -29.507  -6.110  -5.605  1.00  0.91           C  
ATOM   4610  C   THR A 299     -29.120  -7.155  -6.657  1.00  0.91           C  
ATOM   4611  O   THR A 299     -29.992  -7.678  -7.358  1.00  0.91           O  
ATOM   4612  CB  THR A 299     -29.107  -4.703  -6.074  1.00  0.91           C  
ATOM   4613  OG1 THR A 299     -29.515  -3.739  -5.085  1.00  0.91           O  
ATOM   4614  CG2 THR A 299     -29.774  -4.389  -7.390  1.00  0.91           C  
ATOM   4615  H   THR A 299     -28.214  -5.768  -3.939  1.00  0.91           H  
ATOM   4616  HA  THR A 299     -30.587  -6.139  -5.471  1.00  0.91           H  
ATOM   4617  HB  THR A 299     -28.037  -4.649  -6.200  1.00  0.91           H  
ATOM   4618  HG1 THR A 299     -29.002  -3.901  -4.251  1.00  0.91           H  
ATOM   4619 1HG2 THR A 299     -29.483  -3.390  -7.713  1.00  0.91           H  
ATOM   4620 2HG2 THR A 299     -29.460  -5.115  -8.119  1.00  0.91           H  
ATOM   4621 3HG2 THR A 299     -30.856  -4.435  -7.272  1.00  0.91           H  
ATOM   4622  N   ILE A 300     -27.835  -7.527  -6.723  1.00  0.99           N  
ATOM   4623  CA  ILE A 300     -27.374  -8.509  -7.711  1.00  0.99           C  
ATOM   4624  C   ILE A 300     -28.092  -9.836  -7.543  1.00  0.99           C  
ATOM   4625  O   ILE A 300     -28.512 -10.454  -8.519  1.00  0.99           O  
ATOM   4626  CB  ILE A 300     -25.873  -8.813  -7.594  1.00  0.99           C  
ATOM   4627  CG1 ILE A 300     -25.039  -7.599  -7.898  1.00  0.99           C  
ATOM   4628  CG2 ILE A 300     -25.518  -9.924  -8.529  1.00  0.99           C  
ATOM   4629  CD1 ILE A 300     -25.207  -7.059  -9.276  1.00  0.99           C  
ATOM   4630  H   ILE A 300     -27.157  -7.073  -6.104  1.00  0.99           H  
ATOM   4631  HA  ILE A 300     -27.585  -8.123  -8.707  1.00  0.99           H  
ATOM   4632  HB  ILE A 300     -25.648  -9.120  -6.573  1.00  0.99           H  
ATOM   4633 1HG1 ILE A 300     -25.302  -6.830  -7.219  1.00  0.99           H  
ATOM   4634 2HG1 ILE A 300     -24.000  -7.853  -7.744  1.00  0.99           H  
ATOM   4635 1HG2 ILE A 300     -24.475 -10.158  -8.435  1.00  0.99           H  
ATOM   4636 2HG2 ILE A 300     -26.107 -10.809  -8.293  1.00  0.99           H  
ATOM   4637 3HG2 ILE A 300     -25.730  -9.593  -9.537  1.00  0.99           H  
ATOM   4638 1HD1 ILE A 300     -24.577  -6.187  -9.376  1.00  0.99           H  
ATOM   4639 2HD1 ILE A 300     -24.919  -7.814 -10.011  1.00  0.99           H  
ATOM   4640 3HD1 ILE A 300     -26.240  -6.777  -9.430  1.00  0.99           H  
ATOM   4641  N   LYS A 301     -28.282 -10.243  -6.292  1.00  1.09           N  
ATOM   4642  CA  LYS A 301     -28.963 -11.488  -5.960  1.00  1.09           C  
ATOM   4643  C   LYS A 301     -30.414 -11.564  -6.455  1.00  1.09           C  
ATOM   4644  O   LYS A 301     -30.981 -12.657  -6.519  1.00  1.09           O  
ATOM   4645  CB  LYS A 301     -28.932 -11.744  -4.454  1.00  1.09           C  
ATOM   4646  CG  LYS A 301     -27.569 -12.137  -3.877  1.00  1.09           C  
ATOM   4647  CD  LYS A 301     -27.694 -12.359  -2.375  1.00  1.09           C  
ATOM   4648  CE  LYS A 301     -26.422 -12.884  -1.763  1.00  1.09           C  
ATOM   4649  NZ  LYS A 301     -26.558 -13.072  -0.290  1.00  1.09           N  
ATOM   4650  H   LYS A 301     -27.904  -9.669  -5.535  1.00  1.09           H  
ATOM   4651  HA  LYS A 301     -28.418 -12.298  -6.444  1.00  1.09           H  
ATOM   4652 1HB  LYS A 301     -29.257 -10.842  -3.936  1.00  1.09           H  
ATOM   4653 2HB  LYS A 301     -29.641 -12.532  -4.208  1.00  1.09           H  
ATOM   4654 1HG  LYS A 301     -27.212 -13.051  -4.350  1.00  1.09           H  
ATOM   4655 2HG  LYS A 301     -26.847 -11.341  -4.069  1.00  1.09           H  
ATOM   4656 1HD  LYS A 301     -27.948 -11.413  -1.897  1.00  1.09           H  
ATOM   4657 2HD  LYS A 301     -28.495 -13.071  -2.180  1.00  1.09           H  
ATOM   4658 1HE  LYS A 301     -26.189 -13.845  -2.210  1.00  1.09           H  
ATOM   4659 2HE  LYS A 301     -25.609 -12.193  -1.962  1.00  1.09           H  
ATOM   4660 1HZ  LYS A 301     -25.691 -13.434   0.080  1.00  1.09           H  
ATOM   4661 2HZ  LYS A 301     -26.768 -12.190   0.147  1.00  1.09           H  
ATOM   4662 3HZ  LYS A 301     -27.308 -13.730  -0.101  1.00  1.09           H  
ATOM   4663  N   THR A 302     -31.037 -10.422  -6.764  1.00  1.20           N  
ATOM   4664  CA  THR A 302     -32.414 -10.429  -7.231  1.00  1.20           C  
ATOM   4665  C   THR A 302     -32.487 -10.407  -8.760  1.00  1.20           C  
ATOM   4666  O   THR A 302     -33.579 -10.429  -9.334  1.00  1.20           O  
ATOM   4667  CB  THR A 302     -33.208  -9.237  -6.657  1.00  1.20           C  
ATOM   4668  OG1 THR A 302     -32.648  -7.999  -7.121  1.00  1.20           O  
ATOM   4669  CG2 THR A 302     -33.155  -9.278  -5.147  1.00  1.20           C  
ATOM   4670  H   THR A 302     -30.547  -9.530  -6.720  1.00  1.20           H  
ATOM   4671  HA  THR A 302     -32.890 -11.345  -6.886  1.00  1.20           H  
ATOM   4672  HB  THR A 302     -34.244  -9.298  -6.981  1.00  1.20           H  
ATOM   4673  HG1 THR A 302     -31.669  -8.045  -7.095  1.00  1.20           H  
ATOM   4674 1HG2 THR A 302     -33.714  -8.440  -4.737  1.00  1.20           H  
ATOM   4675 2HG2 THR A 302     -33.586 -10.213  -4.795  1.00  1.20           H  
ATOM   4676 3HG2 THR A 302     -32.128  -9.217  -4.829  1.00  1.20           H  
ATOM   4677  N   LYS A 303     -31.333 -10.345  -9.430  1.00  1.29           N  
ATOM   4678  CA  LYS A 303     -31.328 -10.303 -10.884  1.00  1.29           C  
ATOM   4679  C   LYS A 303     -31.435 -11.708 -11.463  1.00  1.29           C  
ATOM   4680  O   LYS A 303     -30.658 -12.600 -11.129  1.00  1.29           O  
ATOM   4681  CB  LYS A 303     -30.068  -9.600 -11.397  1.00  1.29           C  
ATOM   4682  CG  LYS A 303     -29.992  -8.126 -11.024  1.00  1.29           C  
ATOM   4683  CD  LYS A 303     -28.754  -7.450 -11.594  1.00  1.29           C  
ATOM   4684  CE  LYS A 303     -28.689  -6.005 -11.146  1.00  1.29           C  
ATOM   4685  NZ  LYS A 303     -29.796  -5.189 -11.731  1.00  1.29           N  
ATOM   4686  H   LYS A 303     -30.443 -10.340  -8.934  1.00  1.29           H  
ATOM   4687  HA  LYS A 303     -32.196  -9.734 -11.217  1.00  1.29           H  
ATOM   4688 1HB  LYS A 303     -29.183 -10.095 -10.991  1.00  1.29           H  
ATOM   4689 2HB  LYS A 303     -30.019  -9.679 -12.484  1.00  1.29           H  
ATOM   4690 1HG  LYS A 303     -30.881  -7.614 -11.389  1.00  1.29           H  
ATOM   4691 2HG  LYS A 303     -29.968  -8.041  -9.937  1.00  1.29           H  
ATOM   4692 1HD  LYS A 303     -27.859  -7.974 -11.250  1.00  1.29           H  
ATOM   4693 2HD  LYS A 303     -28.777  -7.486 -12.684  1.00  1.29           H  
ATOM   4694 1HE  LYS A 303     -28.758  -5.980 -10.070  1.00  1.29           H  
ATOM   4695 2HE  LYS A 303     -27.746  -5.575 -11.438  1.00  1.29           H  
ATOM   4696 1HZ  LYS A 303     -29.724  -4.238 -11.402  1.00  1.29           H  
ATOM   4697 2HZ  LYS A 303     -29.728  -5.203 -12.740  1.00  1.29           H  
ATOM   4698 3HZ  LYS A 303     -30.685  -5.576 -11.447  1.00  1.29           H  
ATOM   4699  N   ARG A 304     -32.342 -11.881 -12.419  1.00  1.34           N  
ATOM   4700  CA  ARG A 304     -32.578 -13.176 -13.070  1.00  1.34           C  
ATOM   4701  C   ARG A 304     -31.378 -13.672 -13.871  1.00  1.34           C  
ATOM   4702  O   ARG A 304     -31.266 -14.859 -14.180  1.00  1.34           O  
ATOM   4703  CB  ARG A 304     -33.789 -13.100 -13.984  1.00  1.34           C  
ATOM   4704  CG  ARG A 304     -35.127 -12.962 -13.264  1.00  1.34           C  
ATOM   4705  CD  ARG A 304     -36.269 -12.873 -14.220  1.00  1.34           C  
ATOM   4706  NE  ARG A 304     -37.549 -12.758 -13.532  1.00  1.34           N  
ATOM   4707  CZ  ARG A 304     -38.736 -12.562 -14.144  1.00  1.34           C  
ATOM   4708  NH1 ARG A 304     -38.796 -12.462 -15.454  1.00  1.34           N  
ATOM   4709  NH2 ARG A 304     -39.841 -12.472 -13.424  1.00  1.34           N  
ATOM   4710  H   ARG A 304     -32.933 -11.099 -12.667  1.00  1.34           H  
ATOM   4711  HA  ARG A 304     -32.790 -13.908 -12.290  1.00  1.34           H  
ATOM   4712 1HB  ARG A 304     -33.684 -12.251 -14.659  1.00  1.34           H  
ATOM   4713 2HB  ARG A 304     -33.835 -14.000 -14.598  1.00  1.34           H  
ATOM   4714 1HG  ARG A 304     -35.283 -13.829 -12.621  1.00  1.34           H  
ATOM   4715 2HG  ARG A 304     -35.117 -12.057 -12.653  1.00  1.34           H  
ATOM   4716 1HD  ARG A 304     -36.143 -11.996 -14.854  1.00  1.34           H  
ATOM   4717 2HD  ARG A 304     -36.295 -13.768 -14.840  1.00  1.34           H  
ATOM   4718  HE  ARG A 304     -37.547 -12.830 -12.523  1.00  1.34           H  
ATOM   4719 1HH1 ARG A 304     -37.951 -12.532 -16.005  1.00  1.34           H  
ATOM   4720 2HH1 ARG A 304     -39.685 -12.317 -15.909  1.00  1.34           H  
ATOM   4721 1HH2 ARG A 304     -39.796 -12.550 -12.417  1.00  1.34           H  
ATOM   4722 2HH2 ARG A 304     -40.729 -12.327 -13.880  1.00  1.34           H  
ATOM   4723  N   THR A 305     -30.496 -12.748 -14.219  1.00  1.36           N  
ATOM   4724  CA  THR A 305     -29.315 -13.046 -15.000  1.00  1.36           C  
ATOM   4725  C   THR A 305     -28.193 -13.700 -14.182  1.00  1.36           C  
ATOM   4726  O   THR A 305     -27.257 -14.256 -14.767  1.00  1.36           O  
ATOM   4727  CB  THR A 305     -28.805 -11.747 -15.644  1.00  1.36           C  
ATOM   4728  OG1 THR A 305     -28.474 -10.808 -14.620  1.00  1.36           O  
ATOM   4729  CG2 THR A 305     -29.874 -11.164 -16.538  1.00  1.36           C  
ATOM   4730  H   THR A 305     -30.660 -11.800 -13.922  1.00  1.36           H  
ATOM   4731  HA  THR A 305     -29.598 -13.739 -15.793  1.00  1.36           H  
ATOM   4732  HB  THR A 305     -27.923 -11.948 -16.224  1.00  1.36           H  
ATOM   4733  HG1 THR A 305     -27.813 -11.201 -14.041  1.00  1.36           H  
ATOM   4734 1HG2 THR A 305     -29.508 -10.241 -16.989  1.00  1.36           H  
ATOM   4735 2HG2 THR A 305     -30.121 -11.880 -17.322  1.00  1.36           H  
ATOM   4736 3HG2 THR A 305     -30.765 -10.951 -15.946  1.00  1.36           H  
ATOM   4737  N   ILE A 306     -28.266 -13.627 -12.845  1.00  1.37           N  
ATOM   4738  CA  ILE A 306     -27.233 -14.237 -12.008  1.00  1.37           C  
ATOM   4739  C   ILE A 306     -27.803 -15.467 -11.314  1.00  1.37           C  
ATOM   4740  O   ILE A 306     -28.423 -15.373 -10.255  1.00  1.37           O  
ATOM   4741  CB  ILE A 306     -26.720 -13.233 -10.958  1.00  1.37           C  
ATOM   4742  CG1 ILE A 306     -26.295 -11.958 -11.661  1.00  1.37           C  
ATOM   4743  CG2 ILE A 306     -25.553 -13.808 -10.141  1.00  1.37           C  
ATOM   4744  CD1 ILE A 306     -25.216 -12.152 -12.677  1.00  1.37           C  
ATOM   4745  H   ILE A 306     -29.067 -13.182 -12.390  1.00  1.37           H  
ATOM   4746  HA  ILE A 306     -26.399 -14.551 -12.634  1.00  1.37           H  
ATOM   4747  HB  ILE A 306     -27.544 -12.975 -10.281  1.00  1.37           H  
ATOM   4748 1HG1 ILE A 306     -27.165 -11.521 -12.142  1.00  1.37           H  
ATOM   4749 2HG1 ILE A 306     -25.931 -11.271 -10.937  1.00  1.37           H  
ATOM   4750 1HG2 ILE A 306     -25.224 -13.073  -9.409  1.00  1.37           H  
ATOM   4751 2HG2 ILE A 306     -25.876 -14.715  -9.628  1.00  1.37           H  
ATOM   4752 3HG2 ILE A 306     -24.735 -14.040 -10.801  1.00  1.37           H  
ATOM   4753 1HD1 ILE A 306     -24.980 -11.194 -13.122  1.00  1.37           H  
ATOM   4754 2HD1 ILE A 306     -24.338 -12.564 -12.196  1.00  1.37           H  
ATOM   4755 3HD1 ILE A 306     -25.542 -12.833 -13.452  1.00  1.37           H  
ATOM   4756  N   GLN A 307     -27.575 -16.632 -11.891  1.00  1.38           N  
ATOM   4757  CA  GLN A 307     -28.162 -17.836 -11.330  1.00  1.38           C  
ATOM   4758  C   GLN A 307     -27.184 -18.410 -10.325  1.00  1.38           C  
ATOM   4759  O   GLN A 307     -25.982 -18.392 -10.574  1.00  1.38           O  
ATOM   4760  CB  GLN A 307     -28.458 -18.847 -12.434  1.00  1.38           C  
ATOM   4761  CG  GLN A 307     -29.441 -18.358 -13.505  1.00  1.38           C  
ATOM   4762  CD  GLN A 307     -29.816 -19.466 -14.495  1.00  1.38           C  
ATOM   4763  OE1 GLN A 307     -30.531 -20.400 -14.102  1.00  1.38           O  
ATOM   4764  NE2 GLN A 307     -29.350 -19.401 -15.748  1.00  1.38           N  
ATOM   4765  H   GLN A 307     -27.039 -16.672 -12.748  1.00  1.38           H  
ATOM   4766  HA  GLN A 307     -29.088 -17.581 -10.812  1.00  1.38           H  
ATOM   4767 1HB  GLN A 307     -27.527 -19.112 -12.939  1.00  1.38           H  
ATOM   4768 2HB  GLN A 307     -28.870 -19.749 -11.990  1.00  1.38           H  
ATOM   4769 1HG  GLN A 307     -30.350 -18.000 -13.022  1.00  1.38           H  
ATOM   4770 2HG  GLN A 307     -28.972 -17.544 -14.066  1.00  1.38           H  
ATOM   4771 1HE2 GLN A 307     -29.578 -20.119 -16.402  1.00  1.38           H  
ATOM   4772 2HE2 GLN A 307     -28.749 -18.639 -16.076  1.00  1.38           H  
ATOM   4773  N   PHE A 308     -27.665 -18.945  -9.217  1.00  1.43           N  
ATOM   4774  CA  PHE A 308     -26.732 -19.496  -8.243  1.00  1.43           C  
ATOM   4775  C   PHE A 308     -27.034 -20.946  -7.940  1.00  1.43           C  
ATOM   4776  O   PHE A 308     -28.139 -21.429  -8.188  1.00  1.43           O  
ATOM   4777  CB  PHE A 308     -26.724 -18.632  -6.959  1.00  1.43           C  
ATOM   4778  CG  PHE A 308     -27.987 -18.622  -6.140  1.00  1.43           C  
ATOM   4779  CD1 PHE A 308     -28.145 -19.528  -5.119  1.00  1.43           C  
ATOM   4780  CD2 PHE A 308     -29.008 -17.718  -6.386  1.00  1.43           C  
ATOM   4781  CE1 PHE A 308     -29.277 -19.563  -4.349  1.00  1.43           C  
ATOM   4782  CE2 PHE A 308     -30.159 -17.737  -5.613  1.00  1.43           C  
ATOM   4783  CZ  PHE A 308     -30.292 -18.666  -4.590  1.00  1.43           C  
ATOM   4784  H   PHE A 308     -28.660 -18.951  -9.038  1.00  1.43           H  
ATOM   4785  HA  PHE A 308     -25.728 -19.460  -8.652  1.00  1.43           H  
ATOM   4786 1HB  PHE A 308     -25.911 -18.982  -6.314  1.00  1.43           H  
ATOM   4787 2HB  PHE A 308     -26.490 -17.603  -7.230  1.00  1.43           H  
ATOM   4788  HD1 PHE A 308     -27.348 -20.211  -4.930  1.00  1.43           H  
ATOM   4789  HD2 PHE A 308     -28.901 -16.987  -7.195  1.00  1.43           H  
ATOM   4790  HE1 PHE A 308     -29.363 -20.303  -3.550  1.00  1.43           H  
ATOM   4791  HE2 PHE A 308     -30.959 -17.021  -5.811  1.00  1.43           H  
ATOM   4792  HZ  PHE A 308     -31.197 -18.685  -3.982  1.00  1.43           H  
ATOM   4793  N   VAL A 309     -26.036 -21.633  -7.409  1.00  1.51           N  
ATOM   4794  CA  VAL A 309     -26.167 -23.017  -6.982  1.00  1.51           C  
ATOM   4795  C   VAL A 309     -26.930 -23.042  -5.673  1.00  1.51           C  
ATOM   4796  O   VAL A 309     -26.594 -22.314  -4.746  1.00  1.51           O  
ATOM   4797  CB  VAL A 309     -24.777 -23.653  -6.859  1.00  1.51           C  
ATOM   4798  CG1 VAL A 309     -24.846 -25.063  -6.316  1.00  1.51           C  
ATOM   4799  CG2 VAL A 309     -24.158 -23.632  -8.224  1.00  1.51           C  
ATOM   4800  H   VAL A 309     -25.139 -21.158  -7.296  1.00  1.51           H  
ATOM   4801  HA  VAL A 309     -26.734 -23.564  -7.736  1.00  1.51           H  
ATOM   4802  HB  VAL A 309     -24.170 -23.062  -6.171  1.00  1.51           H  
ATOM   4803 1HG1 VAL A 309     -23.837 -25.470  -6.249  1.00  1.51           H  
ATOM   4804 2HG1 VAL A 309     -25.283 -25.050  -5.343  1.00  1.51           H  
ATOM   4805 3HG1 VAL A 309     -25.447 -25.687  -6.983  1.00  1.51           H  
ATOM   4806 1HG2 VAL A 309     -23.187 -24.040  -8.184  1.00  1.51           H  
ATOM   4807 2HG2 VAL A 309     -24.772 -24.222  -8.906  1.00  1.51           H  
ATOM   4808 3HG2 VAL A 309     -24.100 -22.609  -8.574  1.00  1.51           H  
ATOM   4809  N   ASP A 310     -27.933 -23.905  -5.577  1.00  1.64           N  
ATOM   4810  CA  ASP A 310     -28.837 -23.967  -4.424  1.00  1.64           C  
ATOM   4811  C   ASP A 310     -28.130 -24.179  -3.092  1.00  1.64           C  
ATOM   4812  O   ASP A 310     -28.649 -23.835  -2.032  1.00  1.64           O  
ATOM   4813  CB  ASP A 310     -29.780 -25.151  -4.551  1.00  1.64           C  
ATOM   4814  CG  ASP A 310     -30.701 -25.090  -5.720  1.00  1.64           C  
ATOM   4815  OD1 ASP A 310     -30.771 -24.108  -6.421  1.00  1.64           O  
ATOM   4816  OD2 ASP A 310     -31.351 -26.073  -5.926  1.00  1.64           O  
ATOM   4817  H   ASP A 310     -28.116 -24.501  -6.367  1.00  1.64           H  
ATOM   4818  HA  ASP A 310     -29.401 -23.034  -4.378  1.00  1.64           H  
ATOM   4819 1HB  ASP A 310     -29.192 -26.072  -4.615  1.00  1.64           H  
ATOM   4820 2HB  ASP A 310     -30.380 -25.223  -3.644  1.00  1.64           H  
ATOM   4821  N   TRP A 311     -26.958 -24.774  -3.153  1.00  1.76           N  
ATOM   4822  CA  TRP A 311     -26.171 -25.101  -1.988  1.00  1.76           C  
ATOM   4823  C   TRP A 311     -25.276 -23.942  -1.543  1.00  1.76           C  
ATOM   4824  O   TRP A 311     -24.619 -24.031  -0.504  1.00  1.76           O  
ATOM   4825  CB  TRP A 311     -25.334 -26.330  -2.312  1.00  1.76           C  
ATOM   4826  CG  TRP A 311     -26.197 -27.510  -2.649  1.00  1.76           C  
ATOM   4827  CD1 TRP A 311     -26.436 -28.019  -3.896  1.00  1.76           C  
ATOM   4828  CD2 TRP A 311     -26.959 -28.327  -1.732  1.00  1.76           C  
ATOM   4829  NE1 TRP A 311     -27.287 -29.092  -3.811  1.00  1.76           N  
ATOM   4830  CE2 TRP A 311     -27.616 -29.296  -2.498  1.00  1.76           C  
ATOM   4831  CE3 TRP A 311     -27.134 -28.316  -0.345  1.00  1.76           C  
ATOM   4832  CZ2 TRP A 311     -28.439 -30.251  -1.922  1.00  1.76           C  
ATOM   4833  CZ3 TRP A 311     -27.959 -29.274   0.232  1.00  1.76           C  
ATOM   4834  CH2 TRP A 311     -28.594 -30.217  -0.536  1.00  1.76           C  
ATOM   4835  H   TRP A 311     -26.601 -25.013  -4.062  1.00  1.76           H  
ATOM   4836  HA  TRP A 311     -26.851 -25.341  -1.171  1.00  1.76           H  
ATOM   4837 1HB  TRP A 311     -24.679 -26.116  -3.156  1.00  1.76           H  
ATOM   4838 2HB  TRP A 311     -24.705 -26.584  -1.460  1.00  1.76           H  
ATOM   4839  HD1 TRP A 311     -26.015 -27.632  -4.822  1.00  1.76           H  
ATOM   4840  HE1 TRP A 311     -27.621 -29.651  -4.583  1.00  1.76           H  
ATOM   4841  HE3 TRP A 311     -26.633 -27.569   0.269  1.00  1.76           H  
ATOM   4842  HZ2 TRP A 311     -28.955 -31.009  -2.517  1.00  1.76           H  
ATOM   4843  HZ3 TRP A 311     -28.089 -29.258   1.314  1.00  1.76           H  
ATOM   4844  HH2 TRP A 311     -29.233 -30.954  -0.050  1.00  1.76           H  
ATOM   4845  N   CYS A 312     -25.240 -22.852  -2.321  1.00  1.81           N  
ATOM   4846  CA  CYS A 312     -24.391 -21.716  -1.979  1.00  1.81           C  
ATOM   4847  C   CYS A 312     -25.059 -20.314  -2.044  1.00  1.81           C  
ATOM   4848  O   CYS A 312     -24.454 -19.385  -2.588  1.00  1.81           O  
ATOM   4849  CB  CYS A 312     -23.220 -21.666  -2.944  1.00  1.81           C  
ATOM   4850  SG  CYS A 312     -22.187 -23.149  -3.033  1.00  1.81           S  
ATOM   4851  H   CYS A 312     -25.809 -22.801  -3.161  1.00  1.81           H  
ATOM   4852  HA  CYS A 312     -24.008 -21.871  -0.971  1.00  1.81           H  
ATOM   4853 1HB  CYS A 312     -23.589 -21.454  -3.953  1.00  1.81           H  
ATOM   4854 2HB  CYS A 312     -22.578 -20.838  -2.660  1.00  1.81           H  
ATOM   4855  HG  CYS A 312     -21.230 -22.534  -3.754  1.00  1.81           H  
ATOM   4856  N   PRO A 313     -26.221 -20.072  -1.399  1.00  1.75           N  
ATOM   4857  CA  PRO A 313     -26.946 -18.797  -1.374  1.00  1.75           C  
ATOM   4858  C   PRO A 313     -26.168 -17.712  -0.626  1.00  1.75           C  
ATOM   4859  O   PRO A 313     -26.440 -16.513  -0.752  1.00  1.75           O  
ATOM   4860  CB  PRO A 313     -28.239 -19.160  -0.640  1.00  1.75           C  
ATOM   4861  CG  PRO A 313     -27.876 -20.364   0.202  1.00  1.75           C  
ATOM   4862  CD  PRO A 313     -26.872 -21.129  -0.621  1.00  1.75           C  
ATOM   4863  HA  PRO A 313     -27.153 -18.482  -2.407  1.00  1.75           H  
ATOM   4864 1HB  PRO A 313     -28.572 -18.305  -0.033  1.00  1.75           H  
ATOM   4865 2HB  PRO A 313     -29.036 -19.369  -1.360  1.00  1.75           H  
ATOM   4866 1HG  PRO A 313     -27.475 -20.049   1.171  1.00  1.75           H  
ATOM   4867 2HG  PRO A 313     -28.778 -20.960   0.414  1.00  1.75           H  
ATOM   4868 1HD  PRO A 313     -26.162 -21.644   0.041  1.00  1.75           H  
ATOM   4869 2HD  PRO A 313     -27.413 -21.811  -1.280  1.00  1.75           H  
ATOM   4870  N   THR A 314     -25.189 -18.154   0.154  1.00  1.58           N  
ATOM   4871  CA  THR A 314     -24.349 -17.300   0.967  1.00  1.58           C  
ATOM   4872  C   THR A 314     -22.917 -17.297   0.443  1.00  1.58           C  
ATOM   4873  O   THR A 314     -21.991 -16.918   1.156  1.00  1.58           O  
ATOM   4874  CB  THR A 314     -24.375 -17.753   2.433  1.00  1.58           C  
ATOM   4875  OG1 THR A 314     -23.938 -19.118   2.525  1.00  1.58           O  
ATOM   4876  CG2 THR A 314     -25.792 -17.644   2.983  1.00  1.58           C  
ATOM   4877  H   THR A 314     -25.022 -19.144   0.208  1.00  1.58           H  
ATOM   4878  HA  THR A 314     -24.730 -16.282   0.914  1.00  1.58           H  
ATOM   4879  HB  THR A 314     -23.706 -17.123   3.019  1.00  1.58           H  
ATOM   4880  HG1 THR A 314     -23.048 -19.191   2.171  1.00  1.58           H  
ATOM   4881 1HG2 THR A 314     -25.804 -17.965   4.024  1.00  1.58           H  
ATOM   4882 2HG2 THR A 314     -26.128 -16.610   2.918  1.00  1.58           H  
ATOM   4883 3HG2 THR A 314     -26.457 -18.273   2.404  1.00  1.58           H  
ATOM   4884  N   GLY A 315     -22.741 -17.692  -0.824  1.00  1.37           N  
ATOM   4885  CA  GLY A 315     -21.427 -17.743  -1.466  1.00  1.37           C  
ATOM   4886  C   GLY A 315     -20.824 -16.363  -1.791  1.00  1.37           C  
ATOM   4887  O   GLY A 315     -19.686 -16.287  -2.250  1.00  1.37           O  
ATOM   4888  H   GLY A 315     -23.538 -18.019  -1.372  1.00  1.37           H  
ATOM   4889 1HA  GLY A 315     -20.738 -18.293  -0.825  1.00  1.37           H  
ATOM   4890 2HA  GLY A 315     -21.516 -18.322  -2.386  1.00  1.37           H  
ATOM   4891  N   PHE A 316     -21.575 -15.281  -1.562  1.00  1.17           N  
ATOM   4892  CA  PHE A 316     -21.100 -13.913  -1.806  1.00  1.17           C  
ATOM   4893  C   PHE A 316     -20.357 -13.316  -0.604  1.00  1.17           C  
ATOM   4894  O   PHE A 316     -20.920 -13.172   0.485  1.00  1.17           O  
ATOM   4895  CB  PHE A 316     -22.257 -12.991  -2.173  1.00  1.17           C  
ATOM   4896  CG  PHE A 316     -22.834 -13.207  -3.549  1.00  1.17           C  
ATOM   4897  CD1 PHE A 316     -23.793 -14.181  -3.780  1.00  1.17           C  
ATOM   4898  CD2 PHE A 316     -22.446 -12.395  -4.611  1.00  1.17           C  
ATOM   4899  CE1 PHE A 316     -24.342 -14.350  -5.043  1.00  1.17           C  
ATOM   4900  CE2 PHE A 316     -22.995 -12.563  -5.867  1.00  1.17           C  
ATOM   4901  CZ  PHE A 316     -23.941 -13.538  -6.087  1.00  1.17           C  
ATOM   4902  H   PHE A 316     -22.500 -15.420  -1.191  1.00  1.17           H  
ATOM   4903  HA  PHE A 316     -20.424 -13.940  -2.649  1.00  1.17           H  
ATOM   4904 1HB  PHE A 316     -23.054 -13.110  -1.446  1.00  1.17           H  
ATOM   4905 2HB  PHE A 316     -21.913 -11.957  -2.112  1.00  1.17           H  
ATOM   4906  HD1 PHE A 316     -24.113 -14.823  -2.956  1.00  1.17           H  
ATOM   4907  HD2 PHE A 316     -21.698 -11.615  -4.441  1.00  1.17           H  
ATOM   4908  HE1 PHE A 316     -25.093 -15.125  -5.209  1.00  1.17           H  
ATOM   4909  HE2 PHE A 316     -22.688 -11.931  -6.680  1.00  1.17           H  
ATOM   4910  HZ  PHE A 316     -24.372 -13.668  -7.079  1.00  1.17           H  
ATOM   4911  N   LYS A 317     -19.106 -12.924  -0.838  1.00  1.02           N  
ATOM   4912  CA  LYS A 317     -18.220 -12.365   0.186  1.00  1.02           C  
ATOM   4913  C   LYS A 317     -17.604 -11.043  -0.268  1.00  1.02           C  
ATOM   4914  O   LYS A 317     -17.298 -10.863  -1.446  1.00  1.02           O  
ATOM   4915  CB  LYS A 317     -17.131 -13.381   0.546  1.00  1.02           C  
ATOM   4916  CG  LYS A 317     -16.187 -12.974   1.673  1.00  1.02           C  
ATOM   4917  CD  LYS A 317     -15.304 -14.153   2.069  1.00  1.02           C  
ATOM   4918  CE  LYS A 317     -14.301 -13.781   3.140  1.00  1.02           C  
ATOM   4919  NZ  LYS A 317     -14.957 -13.399   4.430  1.00  1.02           N  
ATOM   4920  H   LYS A 317     -18.734 -13.100  -1.771  1.00  1.02           H  
ATOM   4921  HA  LYS A 317     -18.810 -12.165   1.081  1.00  1.02           H  
ATOM   4922 1HB  LYS A 317     -17.603 -14.323   0.836  1.00  1.02           H  
ATOM   4923 2HB  LYS A 317     -16.525 -13.586  -0.339  1.00  1.02           H  
ATOM   4924 1HG  LYS A 317     -15.550 -12.147   1.346  1.00  1.02           H  
ATOM   4925 2HG  LYS A 317     -16.764 -12.649   2.538  1.00  1.02           H  
ATOM   4926 1HD  LYS A 317     -15.935 -14.959   2.442  1.00  1.02           H  
ATOM   4927 2HD  LYS A 317     -14.763 -14.513   1.193  1.00  1.02           H  
ATOM   4928 1HE  LYS A 317     -13.639 -14.629   3.315  1.00  1.02           H  
ATOM   4929 2HE  LYS A 317     -13.718 -12.953   2.787  1.00  1.02           H  
ATOM   4930 1HZ  LYS A 317     -14.237 -13.158   5.107  1.00  1.02           H  
ATOM   4931 2HZ  LYS A 317     -15.563 -12.602   4.280  1.00  1.02           H  
ATOM   4932 3HZ  LYS A 317     -15.502 -14.176   4.780  1.00  1.02           H  
ATOM   4933  N   VAL A 318     -17.498 -10.106   0.661  1.00  0.93           N  
ATOM   4934  CA  VAL A 318     -16.955  -8.774   0.409  1.00  0.93           C  
ATOM   4935  C   VAL A 318     -15.756  -8.342   1.235  1.00  0.93           C  
ATOM   4936  O   VAL A 318     -15.732  -8.526   2.453  1.00  0.93           O  
ATOM   4937  CB  VAL A 318     -18.060  -7.730   0.623  1.00  0.93           C  
ATOM   4938  CG1 VAL A 318     -18.713  -7.949   1.960  1.00  0.93           C  
ATOM   4939  CG2 VAL A 318     -17.418  -6.306   0.670  1.00  0.93           C  
ATOM   4940  H   VAL A 318     -17.796 -10.329   1.600  1.00  0.93           H  
ATOM   4941  HA  VAL A 318     -16.665  -8.741  -0.638  1.00  0.93           H  
ATOM   4942  HB  VAL A 318     -18.804  -7.799  -0.165  1.00  0.93           H  
ATOM   4943 1HG1 VAL A 318     -19.484  -7.188   2.121  1.00  0.93           H  
ATOM   4944 2HG1 VAL A 318     -19.172  -8.938   1.982  1.00  0.93           H  
ATOM   4945 3HG1 VAL A 318     -17.971  -7.886   2.738  1.00  0.93           H  
ATOM   4946 1HG2 VAL A 318     -18.164  -5.561   0.864  1.00  0.93           H  
ATOM   4947 2HG2 VAL A 318     -16.697  -6.260   1.477  1.00  0.93           H  
ATOM   4948 3HG2 VAL A 318     -16.923  -6.095  -0.269  1.00  0.93           H  
ATOM   4949  N   GLY A 319     -14.783  -7.729   0.556  1.00  0.89           N  
ATOM   4950  CA  GLY A 319     -13.653  -7.112   1.245  1.00  0.89           C  
ATOM   4951  C   GLY A 319     -13.520  -5.667   0.753  1.00  0.89           C  
ATOM   4952  O   GLY A 319     -13.849  -5.400  -0.410  1.00  0.89           O  
ATOM   4953  H   GLY A 319     -14.870  -7.667  -0.461  1.00  0.89           H  
ATOM   4954 1HA  GLY A 319     -13.829  -7.130   2.307  1.00  0.89           H  
ATOM   4955 2HA  GLY A 319     -12.737  -7.668   1.050  1.00  0.89           H  
ATOM   4956  N   ILE A 320     -13.072  -4.735   1.624  1.00  0.90           N  
ATOM   4957  CA  ILE A 320     -12.914  -3.334   1.211  1.00  0.90           C  
ATOM   4958  C   ILE A 320     -11.544  -2.712   1.542  1.00  0.90           C  
ATOM   4959  O   ILE A 320     -11.159  -2.507   2.700  1.00  0.90           O  
ATOM   4960  CB  ILE A 320     -14.014  -2.438   1.814  1.00  0.90           C  
ATOM   4961  CG1 ILE A 320     -15.423  -2.926   1.386  1.00  0.90           C  
ATOM   4962  CG2 ILE A 320     -13.792  -0.992   1.349  1.00  0.90           C  
ATOM   4963  CD1 ILE A 320     -16.521  -2.206   2.042  1.00  0.90           C  
ATOM   4964  H   ILE A 320     -12.820  -4.984   2.583  1.00  0.90           H  
ATOM   4965  HA  ILE A 320     -13.026  -3.293   0.130  1.00  0.90           H  
ATOM   4966  HB  ILE A 320     -13.967  -2.486   2.896  1.00  0.90           H  
ATOM   4967 1HG1 ILE A 320     -15.540  -2.802   0.336  1.00  0.90           H  
ATOM   4968 2HG1 ILE A 320     -15.528  -3.973   1.626  1.00  0.90           H  
ATOM   4969 1HG2 ILE A 320     -14.556  -0.350   1.774  1.00  0.90           H  
ATOM   4970 2HG2 ILE A 320     -12.811  -0.646   1.674  1.00  0.90           H  
ATOM   4971 3HG2 ILE A 320     -13.845  -0.947   0.260  1.00  0.90           H  
ATOM   4972 1HD1 ILE A 320     -17.463  -2.606   1.693  1.00  0.90           H  
ATOM   4973 2HD1 ILE A 320     -16.431  -2.342   3.100  1.00  0.90           H  
ATOM   4974 3HD1 ILE A 320     -16.464  -1.148   1.804  1.00  0.90           H  
ATOM   4975  N   ASN A 321     -10.843  -2.337   0.497  1.00  0.94           N  
ATOM   4976  CA  ASN A 321      -9.536  -1.721   0.580  1.00  0.94           C  
ATOM   4977  C   ASN A 321      -9.640  -0.254   0.269  1.00  0.94           C  
ATOM   4978  O   ASN A 321      -9.862   0.125  -0.871  1.00  0.94           O  
ATOM   4979  CB  ASN A 321      -8.564  -2.369  -0.349  1.00  0.94           C  
ATOM   4980  CG  ASN A 321      -7.221  -1.764  -0.243  1.00  0.94           C  
ATOM   4981  OD1 ASN A 321      -6.946  -0.841   0.548  1.00  0.94           O  
ATOM   4982  ND2 ASN A 321      -6.373  -2.249  -1.058  1.00  0.94           N  
ATOM   4983  H   ASN A 321     -11.237  -2.502  -0.426  1.00  0.94           H  
ATOM   4984  HA  ASN A 321      -9.164  -1.817   1.601  1.00  0.94           H  
ATOM   4985 1HB  ASN A 321      -8.492  -3.435  -0.126  1.00  0.94           H  
ATOM   4986 2HB  ASN A 321      -8.918  -2.267  -1.366  1.00  0.94           H  
ATOM   4987 1HD2 ASN A 321      -5.428  -1.915  -1.072  1.00  0.94           H  
ATOM   4988 2HD2 ASN A 321      -6.664  -2.971  -1.683  1.00  0.94           H  
ATOM   4989  N   TYR A 322      -9.458   0.586   1.248  1.00  1.01           N  
ATOM   4990  CA  TYR A 322      -9.653   1.998   1.015  1.00  1.01           C  
ATOM   4991  C   TYR A 322      -8.649   2.602   0.023  1.00  1.01           C  
ATOM   4992  O   TYR A 322      -8.875   3.700  -0.474  1.00  1.01           O  
ATOM   4993  CB  TYR A 322      -9.711   2.689   2.355  1.00  1.01           C  
ATOM   4994  CG  TYR A 322     -10.997   2.271   2.993  1.00  1.01           C  
ATOM   4995  CD1 TYR A 322     -11.018   1.371   4.047  1.00  1.01           C  
ATOM   4996  CD2 TYR A 322     -12.175   2.753   2.467  1.00  1.01           C  
ATOM   4997  CE1 TYR A 322     -12.226   0.967   4.568  1.00  1.01           C  
ATOM   4998  CE2 TYR A 322     -13.373   2.354   2.978  1.00  1.01           C  
ATOM   4999  CZ  TYR A 322     -13.413   1.464   4.022  1.00  1.01           C  
ATOM   5000  OH  TYR A 322     -14.632   1.066   4.503  1.00  1.01           O  
ATOM   5001  H   TYR A 322      -9.230   0.245   2.171  1.00  1.01           H  
ATOM   5002  HA  TYR A 322     -10.639   2.119   0.566  1.00  1.01           H  
ATOM   5003 1HB  TYR A 322      -8.874   2.388   2.987  1.00  1.01           H  
ATOM   5004 2HB  TYR A 322      -9.702   3.773   2.233  1.00  1.01           H  
ATOM   5005  HD1 TYR A 322     -10.087   0.980   4.456  1.00  1.01           H  
ATOM   5006  HD2 TYR A 322     -12.148   3.450   1.630  1.00  1.01           H  
ATOM   5007  HE1 TYR A 322     -12.246   0.264   5.386  1.00  1.01           H  
ATOM   5008  HE2 TYR A 322     -14.299   2.736   2.548  1.00  1.01           H  
ATOM   5009  HH  TYR A 322     -15.311   1.316   3.852  1.00  1.01           H  
ATOM   5010  N   GLN A 323      -7.532   1.918  -0.247  1.00  1.10           N  
ATOM   5011  CA  GLN A 323      -6.586   2.394  -1.256  1.00  1.10           C  
ATOM   5012  C   GLN A 323      -7.101   2.131  -2.699  1.00  1.10           C  
ATOM   5013  O   GLN A 323      -7.353   0.971  -3.052  1.00  1.10           O  
ATOM   5014  CB  GLN A 323      -5.245   1.683  -1.072  1.00  1.10           C  
ATOM   5015  CG  GLN A 323      -4.226   1.928  -2.161  1.00  1.10           C  
ATOM   5016  CD  GLN A 323      -3.673   3.308  -2.264  1.00  1.10           C  
ATOM   5017  OE1 GLN A 323      -3.130   3.893  -1.316  1.00  1.10           O  
ATOM   5018  NE2 GLN A 323      -3.788   3.844  -3.469  1.00  1.10           N  
ATOM   5019  H   GLN A 323      -7.373   1.018   0.203  1.00  1.10           H  
ATOM   5020  HA  GLN A 323      -6.421   3.449  -1.084  1.00  1.10           H  
ATOM   5021 1HB  GLN A 323      -4.800   1.982  -0.126  1.00  1.10           H  
ATOM   5022 2HB  GLN A 323      -5.409   0.613  -1.024  1.00  1.10           H  
ATOM   5023 1HG  GLN A 323      -3.414   1.257  -2.033  1.00  1.10           H  
ATOM   5024 2HG  GLN A 323      -4.710   1.711  -3.099  1.00  1.10           H  
ATOM   5025 1HE2 GLN A 323      -3.443   4.762  -3.653  1.00  1.10           H  
ATOM   5026 2HE2 GLN A 323      -4.261   3.300  -4.208  1.00  1.10           H  
ATOM   5027  N   PRO A 324      -7.246   3.170  -3.563  1.00  1.21           N  
ATOM   5028  CA  PRO A 324      -7.635   3.071  -4.964  1.00  1.21           C  
ATOM   5029  C   PRO A 324      -6.631   2.209  -5.749  1.00  1.21           C  
ATOM   5030  O   PRO A 324      -5.458   2.146  -5.372  1.00  1.21           O  
ATOM   5031  CB  PRO A 324      -7.619   4.530  -5.441  1.00  1.21           C  
ATOM   5032  CG  PRO A 324      -7.832   5.346  -4.197  1.00  1.21           C  
ATOM   5033  CD  PRO A 324      -7.143   4.583  -3.092  1.00  1.21           C  
ATOM   5034  HA  PRO A 324      -8.651   2.668  -4.973  1.00  1.21           H  
ATOM   5035 1HB  PRO A 324      -6.668   4.750  -5.949  1.00  1.21           H  
ATOM   5036 2HB  PRO A 324      -8.423   4.691  -6.186  1.00  1.21           H  
ATOM   5037 1HG  PRO A 324      -7.424   6.356  -4.333  1.00  1.21           H  
ATOM   5038 2HG  PRO A 324      -8.918   5.466  -4.019  1.00  1.21           H  
ATOM   5039 1HD  PRO A 324      -6.116   4.911  -2.981  1.00  1.21           H  
ATOM   5040 2HD  PRO A 324      -7.722   4.757  -2.200  1.00  1.21           H  
ATOM   5041  N   PRO A 325      -7.028   1.622  -6.890  1.00  1.35           N  
ATOM   5042  CA  PRO A 325      -6.216   0.770  -7.750  1.00  1.35           C  
ATOM   5043  C   PRO A 325      -4.897   1.372  -8.201  1.00  1.35           C  
ATOM   5044  O   PRO A 325      -4.821   2.547  -8.572  1.00  1.35           O  
ATOM   5045  CB  PRO A 325      -7.112   0.608  -8.969  1.00  1.35           C  
ATOM   5046  CG  PRO A 325      -8.500   0.762  -8.443  1.00  1.35           C  
ATOM   5047  CD  PRO A 325      -8.409   1.808  -7.382  1.00  1.35           C  
ATOM   5048  HA  PRO A 325      -6.054  -0.193  -7.277  1.00  1.35           H  
ATOM   5049 1HB  PRO A 325      -6.849   1.361  -9.729  1.00  1.35           H  
ATOM   5050 2HB  PRO A 325      -6.939  -0.380  -9.424  1.00  1.35           H  
ATOM   5051 1HG  PRO A 325      -9.174   1.060  -9.259  1.00  1.35           H  
ATOM   5052 2HG  PRO A 325      -8.862  -0.193  -8.058  1.00  1.35           H  
ATOM   5053 1HD  PRO A 325      -8.546   2.809  -7.798  1.00  1.35           H  
ATOM   5054 2HD  PRO A 325      -9.166   1.555  -6.642  1.00  1.35           H  
ATOM   5055  N   THR A 326      -3.871   0.524  -8.216  1.00  1.49           N  
ATOM   5056  CA  THR A 326      -2.542   0.908  -8.665  1.00  1.49           C  
ATOM   5057  C   THR A 326      -2.492   0.806 -10.174  1.00  1.49           C  
ATOM   5058  O   THR A 326      -2.914  -0.200 -10.748  1.00  1.49           O  
ATOM   5059  CB  THR A 326      -1.447   0.017  -8.045  1.00  1.49           C  
ATOM   5060  OG1 THR A 326      -1.464   0.159  -6.616  1.00  1.49           O  
ATOM   5061  CG2 THR A 326      -0.066   0.405  -8.580  1.00  1.49           C  
ATOM   5062  H   THR A 326      -4.017  -0.420  -7.900  1.00  1.49           H  
ATOM   5063  HA  THR A 326      -2.356   1.944  -8.383  1.00  1.49           H  
ATOM   5064  HB  THR A 326      -1.646  -1.024  -8.298  1.00  1.49           H  
ATOM   5065  HG1 THR A 326      -1.353   1.089  -6.388  1.00  1.49           H  
ATOM   5066 1HG2 THR A 326       0.689  -0.236  -8.133  1.00  1.49           H  
ATOM   5067 2HG2 THR A 326      -0.043   0.284  -9.664  1.00  1.49           H  
ATOM   5068 3HG2 THR A 326       0.143   1.444  -8.329  1.00  1.49           H  
ATOM   5069  N   VAL A 327      -2.000   1.855 -10.808  1.00  1.63           N  
ATOM   5070  CA  VAL A 327      -1.914   1.905 -12.254  1.00  1.63           C  
ATOM   5071  C   VAL A 327      -0.506   2.100 -12.769  1.00  1.63           C  
ATOM   5072  O   VAL A 327       0.214   2.999 -12.333  1.00  1.63           O  
ATOM   5073  CB  VAL A 327      -2.805   3.034 -12.777  1.00  1.63           C  
ATOM   5074  CG1 VAL A 327      -2.674   3.175 -14.256  1.00  1.63           C  
ATOM   5075  CG2 VAL A 327      -4.250   2.725 -12.429  1.00  1.63           C  
ATOM   5076  H   VAL A 327      -1.681   2.642 -10.266  1.00  1.63           H  
ATOM   5077  HA  VAL A 327      -2.290   0.962 -12.651  1.00  1.63           H  
ATOM   5078  HB  VAL A 327      -2.503   3.971 -12.327  1.00  1.63           H  
ATOM   5079 1HG1 VAL A 327      -3.318   3.982 -14.579  1.00  1.63           H  
ATOM   5080 2HG1 VAL A 327      -1.647   3.410 -14.523  1.00  1.63           H  
ATOM   5081 3HG1 VAL A 327      -2.970   2.255 -14.739  1.00  1.63           H  
ATOM   5082 1HG2 VAL A 327      -4.868   3.514 -12.799  1.00  1.63           H  
ATOM   5083 2HG2 VAL A 327      -4.546   1.787 -12.898  1.00  1.63           H  
ATOM   5084 3HG2 VAL A 327      -4.375   2.645 -11.349  1.00  1.63           H  
ATOM   5085  N   VAL A 328      -0.134   1.253 -13.715  1.00  1.71           N  
ATOM   5086  CA  VAL A 328       1.155   1.335 -14.365  1.00  1.71           C  
ATOM   5087  C   VAL A 328       0.995   2.241 -15.586  1.00  1.71           C  
ATOM   5088  O   VAL A 328       0.146   1.949 -16.428  1.00  1.71           O  
ATOM   5089  CB  VAL A 328       1.608  -0.050 -14.823  1.00  1.71           C  
ATOM   5090  CG1 VAL A 328       2.931   0.053 -15.554  1.00  1.71           C  
ATOM   5091  CG2 VAL A 328       1.729  -0.968 -13.624  1.00  1.71           C  
ATOM   5092  H   VAL A 328      -0.784   0.534 -13.995  1.00  1.71           H  
ATOM   5093  HA  VAL A 328       1.877   1.705 -13.650  1.00  1.71           H  
ATOM   5094  HB  VAL A 328       0.881  -0.435 -15.509  1.00  1.71           H  
ATOM   5095 1HG1 VAL A 328       3.241  -0.921 -15.884  1.00  1.71           H  
ATOM   5096 2HG1 VAL A 328       2.824   0.694 -16.403  1.00  1.71           H  
ATOM   5097 3HG1 VAL A 328       3.685   0.458 -14.881  1.00  1.71           H  
ATOM   5098 1HG2 VAL A 328       2.042  -1.960 -13.954  1.00  1.71           H  
ATOM   5099 2HG2 VAL A 328       2.470  -0.566 -12.933  1.00  1.71           H  
ATOM   5100 3HG2 VAL A 328       0.764  -1.040 -13.119  1.00  1.71           H  
ATOM   5101  N   PRO A 329       1.771   3.330 -15.730  1.00  1.71           N  
ATOM   5102  CA  PRO A 329       1.701   4.292 -16.827  1.00  1.71           C  
ATOM   5103  C   PRO A 329       1.679   3.673 -18.228  1.00  1.71           C  
ATOM   5104  O   PRO A 329       1.038   4.200 -19.136  1.00  1.71           O  
ATOM   5105  CB  PRO A 329       2.996   5.090 -16.615  1.00  1.71           C  
ATOM   5106  CG  PRO A 329       3.226   5.045 -15.128  1.00  1.71           C  
ATOM   5107  CD  PRO A 329       2.788   3.666 -14.706  1.00  1.71           C  
ATOM   5108  HA  PRO A 329       0.820   4.934 -16.677  1.00  1.71           H  
ATOM   5109 1HB  PRO A 329       3.814   4.637 -17.191  1.00  1.71           H  
ATOM   5110 2HB  PRO A 329       2.868   6.115 -16.994  1.00  1.71           H  
ATOM   5111 1HG  PRO A 329       4.286   5.239 -14.904  1.00  1.71           H  
ATOM   5112 2HG  PRO A 329       2.648   5.838 -14.632  1.00  1.71           H  
ATOM   5113 1HD  PRO A 329       3.628   2.959 -14.720  1.00  1.71           H  
ATOM   5114 2HD  PRO A 329       2.329   3.773 -13.710  1.00  1.71           H  
ATOM   5115  N   GLY A 330       2.343   2.534 -18.399  1.00  1.60           N  
ATOM   5116  CA  GLY A 330       2.420   1.863 -19.694  1.00  1.60           C  
ATOM   5117  C   GLY A 330       1.252   0.920 -20.001  1.00  1.60           C  
ATOM   5118  O   GLY A 330       1.265   0.240 -21.028  1.00  1.60           O  
ATOM   5119  H   GLY A 330       2.838   2.130 -17.621  1.00  1.60           H  
ATOM   5120 1HA  GLY A 330       2.487   2.617 -20.479  1.00  1.60           H  
ATOM   5121 2HA  GLY A 330       3.350   1.297 -19.735  1.00  1.60           H  
ATOM   5122  N   GLY A 331       0.262   0.835 -19.107  1.00  1.43           N  
ATOM   5123  CA  GLY A 331      -0.864  -0.076 -19.319  1.00  1.43           C  
ATOM   5124  C   GLY A 331      -2.108   0.511 -19.987  1.00  1.43           C  
ATOM   5125  O   GLY A 331      -3.078  -0.212 -20.201  1.00  1.43           O  
ATOM   5126  H   GLY A 331       0.287   1.401 -18.259  1.00  1.43           H  
ATOM   5127 1HA  GLY A 331      -0.527  -0.908 -19.931  1.00  1.43           H  
ATOM   5128 2HA  GLY A 331      -1.151  -0.489 -18.354  1.00  1.43           H  
ATOM   5129  N   ASP A 332      -2.100   1.803 -20.315  1.00  1.26           N  
ATOM   5130  CA  ASP A 332      -3.269   2.478 -20.910  1.00  1.26           C  
ATOM   5131  C   ASP A 332      -4.547   2.355 -20.057  1.00  1.26           C  
ATOM   5132  O   ASP A 332      -5.663   2.296 -20.577  1.00  1.26           O  
ATOM   5133  CB  ASP A 332      -3.522   1.949 -22.324  1.00  1.26           C  
ATOM   5134  CG  ASP A 332      -2.398   2.343 -23.326  1.00  1.26           C  
ATOM   5135  OD1 ASP A 332      -2.117   3.516 -23.417  1.00  1.26           O  
ATOM   5136  OD2 ASP A 332      -1.811   1.473 -23.950  1.00  1.26           O  
ATOM   5137  H   ASP A 332      -1.261   2.339 -20.133  1.00  1.26           H  
ATOM   5138  HA  ASP A 332      -3.031   3.539 -20.992  1.00  1.26           H  
ATOM   5139 1HB  ASP A 332      -3.605   0.875 -22.304  1.00  1.26           H  
ATOM   5140 2HB  ASP A 332      -4.475   2.336 -22.693  1.00  1.26           H  
ATOM   5141  N   LEU A 333      -4.350   2.372 -18.745  1.00  1.10           N  
ATOM   5142  CA  LEU A 333      -5.409   2.312 -17.748  1.00  1.10           C  
ATOM   5143  C   LEU A 333      -5.462   3.594 -16.947  1.00  1.10           C  
ATOM   5144  O   LEU A 333      -4.437   4.230 -16.702  1.00  1.10           O  
ATOM   5145  CB  LEU A 333      -5.188   1.108 -16.817  1.00  1.10           C  
ATOM   5146  CG  LEU A 333      -5.274  -0.251 -17.484  1.00  1.10           C  
ATOM   5147  CD1 LEU A 333      -4.818  -1.346 -16.528  1.00  1.10           C  
ATOM   5148  CD2 LEU A 333      -6.722  -0.458 -17.878  1.00  1.10           C  
ATOM   5149  H   LEU A 333      -3.396   2.424 -18.421  1.00  1.10           H  
ATOM   5150  HA  LEU A 333      -6.365   2.188 -18.256  1.00  1.10           H  
ATOM   5151 1HB  LEU A 333      -4.205   1.192 -16.377  1.00  1.10           H  
ATOM   5152 2HB  LEU A 333      -5.931   1.146 -16.018  1.00  1.10           H  
ATOM   5153  HG  LEU A 333      -4.648  -0.278 -18.359  1.00  1.10           H  
ATOM   5154 1HD1 LEU A 333      -4.897  -2.314 -17.015  1.00  1.10           H  
ATOM   5155 2HD1 LEU A 333      -3.780  -1.173 -16.245  1.00  1.10           H  
ATOM   5156 3HD1 LEU A 333      -5.436  -1.336 -15.647  1.00  1.10           H  
ATOM   5157 1HD2 LEU A 333      -6.834  -1.407 -18.356  1.00  1.10           H  
ATOM   5158 2HD2 LEU A 333      -7.350  -0.428 -16.988  1.00  1.10           H  
ATOM   5159 3HD2 LEU A 333      -7.027   0.335 -18.560  1.00  1.10           H  
ATOM   5160  N   ALA A 334      -6.659   3.982 -16.563  1.00  0.98           N  
ATOM   5161  CA  ALA A 334      -6.865   5.140 -15.721  1.00  0.98           C  
ATOM   5162  C   ALA A 334      -6.902   4.818 -14.252  1.00  0.98           C  
ATOM   5163  O   ALA A 334      -7.320   3.730 -13.847  1.00  0.98           O  
ATOM   5164  CB  ALA A 334      -8.166   5.783 -16.035  1.00  0.98           C  
ATOM   5165  H   ALA A 334      -7.471   3.450 -16.870  1.00  0.98           H  
ATOM   5166  HA  ALA A 334      -6.048   5.838 -15.904  1.00  0.98           H  
ATOM   5167 1HB  ALA A 334      -8.276   6.660 -15.398  1.00  0.98           H  
ATOM   5168 2HB  ALA A 334      -8.200   6.061 -17.041  1.00  0.98           H  
ATOM   5169 3HB  ALA A 334      -8.963   5.072 -15.828  1.00  0.98           H  
ATOM   5170  N   LYS A 335      -6.544   5.802 -13.445  1.00  0.90           N  
ATOM   5171  CA  LYS A 335      -6.760   5.693 -12.019  1.00  0.90           C  
ATOM   5172  C   LYS A 335      -8.216   6.060 -11.799  1.00  0.90           C  
ATOM   5173  O   LYS A 335      -8.703   7.028 -12.384  1.00  0.90           O  
ATOM   5174  CB  LYS A 335      -5.823   6.622 -11.256  1.00  0.90           C  
ATOM   5175  CG  LYS A 335      -4.353   6.228 -11.368  1.00  0.90           C  
ATOM   5176  CD  LYS A 335      -3.442   7.168 -10.606  1.00  0.90           C  
ATOM   5177  CE  LYS A 335      -1.980   6.738 -10.740  1.00  0.90           C  
ATOM   5178  NZ  LYS A 335      -1.055   7.674 -10.034  1.00  0.90           N  
ATOM   5179  H   LYS A 335      -6.156   6.652 -13.829  1.00  0.90           H  
ATOM   5180  HA  LYS A 335      -6.609   4.664 -11.692  1.00  0.90           H  
ATOM   5181 1HB  LYS A 335      -5.936   7.641 -11.625  1.00  0.90           H  
ATOM   5182 2HB  LYS A 335      -6.094   6.620 -10.200  1.00  0.90           H  
ATOM   5183 1HG  LYS A 335      -4.232   5.235 -10.943  1.00  0.90           H  
ATOM   5184 2HG  LYS A 335      -4.054   6.197 -12.416  1.00  0.90           H  
ATOM   5185 1HD  LYS A 335      -3.555   8.182 -10.992  1.00  0.90           H  
ATOM   5186 2HD  LYS A 335      -3.719   7.164  -9.551  1.00  0.90           H  
ATOM   5187 1HE  LYS A 335      -1.865   5.740 -10.317  1.00  0.90           H  
ATOM   5188 2HE  LYS A 335      -1.712   6.705 -11.797  1.00  0.90           H  
ATOM   5189 1HZ  LYS A 335      -0.103   7.352 -10.147  1.00  0.90           H  
ATOM   5190 2HZ  LYS A 335      -1.146   8.600 -10.428  1.00  0.90           H  
ATOM   5191 3HZ  LYS A 335      -1.286   7.704  -9.051  1.00  0.90           H  
ATOM   5192  N   VAL A 336      -8.910   5.277 -10.991  1.00  0.84           N  
ATOM   5193  CA  VAL A 336     -10.322   5.506 -10.721  1.00  0.84           C  
ATOM   5194  C   VAL A 336     -10.536   5.521  -9.205  1.00  0.84           C  
ATOM   5195  O   VAL A 336      -9.971   4.690  -8.497  1.00  0.84           O  
ATOM   5196  CB  VAL A 336     -11.181   4.421 -11.429  1.00  0.84           C  
ATOM   5197  CG1 VAL A 336     -12.655   4.655 -11.162  1.00  0.84           C  
ATOM   5198  CG2 VAL A 336     -10.896   4.441 -12.959  1.00  0.84           C  
ATOM   5199  H   VAL A 336      -8.442   4.496 -10.553  1.00  0.84           H  
ATOM   5200  HA  VAL A 336     -10.607   6.479 -11.122  1.00  0.84           H  
ATOM   5201  HB  VAL A 336     -10.930   3.441 -11.018  1.00  0.84           H  
ATOM   5202 1HG1 VAL A 336     -13.238   3.880 -11.641  1.00  0.84           H  
ATOM   5203 2HG1 VAL A 336     -12.835   4.626 -10.113  1.00  0.84           H  
ATOM   5204 3HG1 VAL A 336     -12.948   5.628 -11.557  1.00  0.84           H  
ATOM   5205 1HG2 VAL A 336     -11.491   3.676 -13.446  1.00  0.84           H  
ATOM   5206 2HG2 VAL A 336     -11.155   5.419 -13.365  1.00  0.84           H  
ATOM   5207 3HG2 VAL A 336      -9.846   4.240 -13.152  1.00  0.84           H  
ATOM   5208  N   GLN A 337     -11.319   6.477  -8.695  1.00  0.79           N  
ATOM   5209  CA  GLN A 337     -11.558   6.570  -7.245  1.00  0.79           C  
ATOM   5210  C   GLN A 337     -12.108   5.283  -6.642  1.00  0.79           C  
ATOM   5211  O   GLN A 337     -11.766   4.938  -5.513  1.00  0.79           O  
ATOM   5212  CB  GLN A 337     -12.544   7.694  -6.918  1.00  0.79           C  
ATOM   5213  CG  GLN A 337     -12.793   7.902  -5.407  1.00  0.79           C  
ATOM   5214  CD  GLN A 337     -13.795   9.027  -5.119  1.00  0.79           C  
ATOM   5215  OE1 GLN A 337     -14.421   9.563  -6.042  1.00  0.79           O  
ATOM   5216  NE2 GLN A 337     -13.954   9.390  -3.845  1.00  0.79           N  
ATOM   5217  H   GLN A 337     -11.753   7.143  -9.317  1.00  0.79           H  
ATOM   5218  HA  GLN A 337     -10.607   6.785  -6.759  1.00  0.79           H  
ATOM   5219 1HB  GLN A 337     -12.176   8.633  -7.329  1.00  0.79           H  
ATOM   5220 2HB  GLN A 337     -13.504   7.482  -7.387  1.00  0.79           H  
ATOM   5221 1HG  GLN A 337     -13.182   6.984  -4.978  1.00  0.79           H  
ATOM   5222 2HG  GLN A 337     -11.850   8.161  -4.924  1.00  0.79           H  
ATOM   5223 1HE2 GLN A 337     -14.587  10.123  -3.608  1.00  0.79           H  
ATOM   5224 2HE2 GLN A 337     -13.423   8.930  -3.083  1.00  0.79           H  
ATOM   5225  N   ARG A 338     -12.992   4.605  -7.375  1.00  0.75           N  
ATOM   5226  CA  ARG A 338     -13.598   3.370  -6.896  1.00  0.75           C  
ATOM   5227  C   ARG A 338     -13.540   2.281  -7.956  1.00  0.75           C  
ATOM   5228  O   ARG A 338     -13.786   2.532  -9.137  1.00  0.75           O  
ATOM   5229  CB  ARG A 338     -15.060   3.571  -6.522  1.00  0.75           C  
ATOM   5230  CG  ARG A 338     -15.319   4.500  -5.356  1.00  0.75           C  
ATOM   5231  CD  ARG A 338     -16.768   4.608  -5.050  1.00  0.75           C  
ATOM   5232  NE  ARG A 338     -17.001   5.436  -3.887  1.00  0.75           N  
ATOM   5233  CZ  ARG A 338     -17.190   6.763  -3.901  1.00  0.75           C  
ATOM   5234  NH1 ARG A 338     -17.194   7.440  -5.029  1.00  0.75           N  
ATOM   5235  NH2 ARG A 338     -17.371   7.364  -2.749  1.00  0.75           N  
ATOM   5236  H   ARG A 338     -13.230   4.950  -8.288  1.00  0.75           H  
ATOM   5237  HA  ARG A 338     -13.053   3.037  -6.022  1.00  0.75           H  
ATOM   5238 1HB  ARG A 338     -15.600   3.964  -7.382  1.00  0.75           H  
ATOM   5239 2HB  ARG A 338     -15.501   2.604  -6.274  1.00  0.75           H  
ATOM   5240 1HG  ARG A 338     -14.802   4.123  -4.468  1.00  0.75           H  
ATOM   5241 2HG  ARG A 338     -14.955   5.494  -5.594  1.00  0.75           H  
ATOM   5242 1HD  ARG A 338     -17.292   5.053  -5.897  1.00  0.75           H  
ATOM   5243 2HD  ARG A 338     -17.175   3.621  -4.852  1.00  0.75           H  
ATOM   5244  HE  ARG A 338     -16.987   5.001  -2.960  1.00  0.75           H  
ATOM   5245 1HH1 ARG A 338     -17.049   6.960  -5.905  1.00  0.75           H  
ATOM   5246 2HH1 ARG A 338     -17.335   8.438  -5.022  1.00  0.75           H  
ATOM   5247 1HH2 ARG A 338     -17.358   6.778  -1.902  1.00  0.75           H  
ATOM   5248 2HH2 ARG A 338     -17.519   8.359  -2.702  1.00  0.75           H  
ATOM   5249  N   ALA A 339     -13.263   1.058  -7.520  1.00  0.72           N  
ATOM   5250  CA  ALA A 339     -13.253  -0.083  -8.442  1.00  0.72           C  
ATOM   5251  C   ALA A 339     -13.467  -1.394  -7.722  1.00  0.72           C  
ATOM   5252  O   ALA A 339     -13.234  -1.494  -6.517  1.00  0.72           O  
ATOM   5253  CB  ALA A 339     -11.954  -0.157  -9.200  1.00  0.72           C  
ATOM   5254  H   ALA A 339     -13.049   0.944  -6.527  1.00  0.72           H  
ATOM   5255  HA  ALA A 339     -14.068   0.048  -9.152  1.00  0.72           H  
ATOM   5256 1HB  ALA A 339     -12.002  -0.998  -9.891  1.00  0.72           H  
ATOM   5257 2HB  ALA A 339     -11.795   0.765  -9.759  1.00  0.72           H  
ATOM   5258 3HB  ALA A 339     -11.154  -0.306  -8.497  1.00  0.72           H  
ATOM   5259  N   VAL A 340     -13.928  -2.398  -8.459  1.00  0.69           N  
ATOM   5260  CA  VAL A 340     -14.155  -3.710  -7.889  1.00  0.69           C  
ATOM   5261  C   VAL A 340     -13.562  -4.862  -8.686  1.00  0.69           C  
ATOM   5262  O   VAL A 340     -13.731  -4.961  -9.905  1.00  0.69           O  
ATOM   5263  CB  VAL A 340     -15.656  -3.954  -7.765  1.00  0.69           C  
ATOM   5264  CG1 VAL A 340     -15.955  -5.338  -7.143  1.00  0.69           C  
ATOM   5265  CG2 VAL A 340     -16.240  -2.920  -6.970  1.00  0.69           C  
ATOM   5266  H   VAL A 340     -14.113  -2.243  -9.440  1.00  0.69           H  
ATOM   5267  HA  VAL A 340     -13.720  -3.714  -6.901  1.00  0.69           H  
ATOM   5268  HB  VAL A 340     -16.083  -3.933  -8.737  1.00  0.69           H  
ATOM   5269 1HG1 VAL A 340     -17.033  -5.466  -7.083  1.00  0.69           H  
ATOM   5270 2HG1 VAL A 340     -15.536  -6.130  -7.755  1.00  0.69           H  
ATOM   5271 3HG1 VAL A 340     -15.527  -5.390  -6.141  1.00  0.69           H  
ATOM   5272 1HG2 VAL A 340     -17.307  -3.093  -6.903  1.00  0.69           H  
ATOM   5273 2HG2 VAL A 340     -15.771  -2.984  -6.026  1.00  0.69           H  
ATOM   5274 3HG2 VAL A 340     -16.073  -1.954  -7.376  1.00  0.69           H  
ATOM   5275  N   CYS A 341     -12.867  -5.748  -7.990  1.00  0.68           N  
ATOM   5276  CA  CYS A 341     -12.363  -6.961  -8.615  1.00  0.68           C  
ATOM   5277  C   CYS A 341     -13.257  -8.102  -8.180  1.00  0.68           C  
ATOM   5278  O   CYS A 341     -13.535  -8.254  -6.988  1.00  0.68           O  
ATOM   5279  CB  CYS A 341     -10.924  -7.255  -8.241  1.00  0.68           C  
ATOM   5280  SG  CYS A 341     -10.254  -8.743  -9.012  1.00  0.68           S  
ATOM   5281  H   CYS A 341     -12.735  -5.587  -6.991  1.00  0.68           H  
ATOM   5282  HA  CYS A 341     -12.428  -6.870  -9.698  1.00  0.68           H  
ATOM   5283 1HB  CYS A 341     -10.300  -6.422  -8.525  1.00  0.68           H  
ATOM   5284 2HB  CYS A 341     -10.840  -7.370  -7.169  1.00  0.68           H  
ATOM   5285  HG  CYS A 341     -10.829  -8.549 -10.207  1.00  0.68           H  
ATOM   5286  N   MET A 342     -13.778  -8.857  -9.131  1.00  0.69           N  
ATOM   5287  CA  MET A 342     -14.642  -9.965  -8.753  1.00  0.69           C  
ATOM   5288  C   MET A 342     -14.028 -11.288  -9.089  1.00  0.69           C  
ATOM   5289  O   MET A 342     -13.506 -11.495 -10.183  1.00  0.69           O  
ATOM   5290  CB  MET A 342     -15.988  -9.909  -9.414  1.00  0.69           C  
ATOM   5291  CG  MET A 342     -16.902 -11.031  -9.009  1.00  0.69           C  
ATOM   5292  SD  MET A 342     -18.501 -10.912  -9.746  1.00  0.69           S  
ATOM   5293  CE  MET A 342     -18.214 -11.606 -11.308  1.00  0.69           C  
ATOM   5294  H   MET A 342     -13.529  -8.697 -10.107  1.00  0.69           H  
ATOM   5295  HA  MET A 342     -14.788  -9.942  -7.681  1.00  0.69           H  
ATOM   5296 1HB  MET A 342     -16.456  -8.956  -9.223  1.00  0.69           H  
ATOM   5297 2HB  MET A 342     -15.856 -10.005 -10.449  1.00  0.69           H  
ATOM   5298 1HG  MET A 342     -16.471 -11.975  -9.334  1.00  0.69           H  
ATOM   5299 2HG  MET A 342     -16.996 -11.068  -7.933  1.00  0.69           H  
ATOM   5300 1HE  MET A 342     -19.131 -11.591 -11.887  1.00  0.69           H  
ATOM   5301 2HE  MET A 342     -17.461 -11.032 -11.806  1.00  0.69           H  
ATOM   5302 3HE  MET A 342     -17.869 -12.629 -11.198  1.00  0.69           H  
ATOM   5303  N   LEU A 343     -14.086 -12.182  -8.129  1.00  0.72           N  
ATOM   5304  CA  LEU A 343     -13.570 -13.519  -8.266  1.00  0.72           C  
ATOM   5305  C   LEU A 343     -14.770 -14.455  -8.228  1.00  0.72           C  
ATOM   5306  O   LEU A 343     -15.520 -14.427  -7.253  1.00  0.72           O  
ATOM   5307  CB  LEU A 343     -12.658 -13.724  -7.086  1.00  0.72           C  
ATOM   5308  CG  LEU A 343     -11.702 -12.553  -6.898  1.00  0.72           C  
ATOM   5309  CD1 LEU A 343     -10.895 -12.740  -5.643  1.00  0.72           C  
ATOM   5310  CD2 LEU A 343     -10.848 -12.394  -8.124  1.00  0.72           C  
ATOM   5311  H   LEU A 343     -14.498 -11.904  -7.240  1.00  0.72           H  
ATOM   5312  HA  LEU A 343     -13.040 -13.628  -9.212  1.00  0.72           H  
ATOM   5313 1HB  LEU A 343     -13.261 -13.801  -6.196  1.00  0.72           H  
ATOM   5314 2HB  LEU A 343     -12.114 -14.620  -7.211  1.00  0.72           H  
ATOM   5315  HG  LEU A 343     -12.296 -11.643  -6.761  1.00  0.72           H  
ATOM   5316 1HD1 LEU A 343     -10.254 -11.889  -5.495  1.00  0.72           H  
ATOM   5317 2HD1 LEU A 343     -11.575 -12.825  -4.803  1.00  0.72           H  
ATOM   5318 3HD1 LEU A 343     -10.296 -13.627  -5.714  1.00  0.72           H  
ATOM   5319 1HD2 LEU A 343     -10.241 -11.544  -7.995  1.00  0.72           H  
ATOM   5320 2HD2 LEU A 343     -10.239 -13.259  -8.271  1.00  0.72           H  
ATOM   5321 3HD2 LEU A 343     -11.452 -12.246  -8.998  1.00  0.72           H  
ATOM   5322  N   SER A 344     -14.988 -15.271  -9.255  1.00  0.75           N  
ATOM   5323  CA  SER A 344     -16.198 -16.095  -9.235  1.00  0.75           C  
ATOM   5324  C   SER A 344     -16.089 -17.512  -9.756  1.00  0.75           C  
ATOM   5325  O   SER A 344     -15.634 -17.776 -10.867  1.00  0.75           O  
ATOM   5326  CB  SER A 344     -17.287 -15.411 -10.011  1.00  0.75           C  
ATOM   5327  OG  SER A 344     -18.402 -16.228 -10.080  1.00  0.75           O  
ATOM   5328  H   SER A 344     -14.366 -15.273 -10.061  1.00  0.75           H  
ATOM   5329  HA  SER A 344     -16.523 -16.173  -8.202  1.00  0.75           H  
ATOM   5330 1HB  SER A 344     -17.551 -14.480  -9.505  1.00  0.75           H  
ATOM   5331 2HB  SER A 344     -16.939 -15.161 -11.012  1.00  0.75           H  
ATOM   5332  HG  SER A 344     -18.444 -16.690  -9.223  1.00  0.75           H  
ATOM   5333  N   ASN A 345     -16.525 -18.437  -8.924  1.00  0.80           N  
ATOM   5334  CA  ASN A 345     -16.521 -19.851  -9.244  1.00  0.80           C  
ATOM   5335  C   ASN A 345     -17.860 -20.181  -9.848  1.00  0.80           C  
ATOM   5336  O   ASN A 345     -18.892 -20.076  -9.172  1.00  0.80           O  
ATOM   5337  CB  ASN A 345     -16.199 -20.687  -8.034  1.00  0.80           C  
ATOM   5338  CG  ASN A 345     -16.075 -22.174  -8.296  1.00  0.80           C  
ATOM   5339  OD1 ASN A 345     -16.560 -22.734  -9.284  1.00  0.80           O  
ATOM   5340  ND2 ASN A 345     -15.413 -22.814  -7.383  1.00  0.80           N  
ATOM   5341  H   ASN A 345     -16.926 -18.137  -8.037  1.00  0.80           H  
ATOM   5342  HA  ASN A 345     -15.770 -20.048 -10.006  1.00  0.80           H  
ATOM   5343 1HB  ASN A 345     -15.253 -20.336  -7.633  1.00  0.80           H  
ATOM   5344 2HB  ASN A 345     -16.955 -20.527  -7.266  1.00  0.80           H  
ATOM   5345 1HD2 ASN A 345     -15.277 -23.801  -7.450  1.00  0.80           H  
ATOM   5346 2HD2 ASN A 345     -15.049 -22.276  -6.603  1.00  0.80           H  
ATOM   5347  N   THR A 346     -17.839 -20.477 -11.139  1.00  0.84           N  
ATOM   5348  CA  THR A 346     -19.042 -20.708 -11.908  1.00  0.84           C  
ATOM   5349  C   THR A 346     -18.904 -21.821 -12.904  1.00  0.84           C  
ATOM   5350  O   THR A 346     -17.847 -22.022 -13.501  1.00  0.84           O  
ATOM   5351  CB  THR A 346     -19.458 -19.464 -12.689  1.00  0.84           C  
ATOM   5352  OG1 THR A 346     -20.664 -19.767 -13.410  1.00  0.84           O  
ATOM   5353  CG2 THR A 346     -18.365 -19.059 -13.643  1.00  0.84           C  
ATOM   5354  H   THR A 346     -16.942 -20.538 -11.603  1.00  0.84           H  
ATOM   5355  HA  THR A 346     -19.832 -20.978 -11.214  1.00  0.84           H  
ATOM   5356  HB  THR A 346     -19.660 -18.647 -11.991  1.00  0.84           H  
ATOM   5357  HG1 THR A 346     -21.345 -20.057 -12.763  1.00  0.84           H  
ATOM   5358 1HG2 THR A 346     -18.682 -18.174 -14.192  1.00  0.84           H  
ATOM   5359 2HG2 THR A 346     -17.457 -18.832 -13.078  1.00  0.84           H  
ATOM   5360 3HG2 THR A 346     -18.163 -19.868 -14.337  1.00  0.84           H  
ATOM   5361  N   THR A 347     -20.027 -22.472 -13.178  1.00  0.89           N  
ATOM   5362  CA  THR A 347     -20.040 -23.585 -14.109  1.00  0.89           C  
ATOM   5363  C   THR A 347     -19.939 -23.075 -15.537  1.00  0.89           C  
ATOM   5364  O   THR A 347     -19.698 -23.840 -16.466  1.00  0.89           O  
ATOM   5365  CB  THR A 347     -21.313 -24.428 -13.964  1.00  0.89           C  
ATOM   5366  OG1 THR A 347     -22.448 -23.680 -14.402  1.00  0.89           O  
ATOM   5367  CG2 THR A 347     -21.511 -24.794 -12.486  1.00  0.89           C  
ATOM   5368  H   THR A 347     -20.869 -22.197 -12.674  1.00  0.89           H  
ATOM   5369  HA  THR A 347     -19.178 -24.212 -13.919  1.00  0.89           H  
ATOM   5370  HB  THR A 347     -21.227 -25.341 -14.554  1.00  0.89           H  
ATOM   5371  HG1 THR A 347     -22.412 -23.616 -15.365  1.00  0.89           H  
ATOM   5372 1HG2 THR A 347     -22.413 -25.387 -12.380  1.00  0.89           H  
ATOM   5373 2HG2 THR A 347     -20.658 -25.370 -12.137  1.00  0.89           H  
ATOM   5374 3HG2 THR A 347     -21.604 -23.883 -11.891  1.00  0.89           H  
ATOM   5375  N   ALA A 348     -20.087 -21.761 -15.724  1.00  0.92           N  
ATOM   5376  CA  ALA A 348     -19.980 -21.157 -17.044  1.00  0.92           C  
ATOM   5377  C   ALA A 348     -18.602 -21.439 -17.647  1.00  0.92           C  
ATOM   5378  O   ALA A 348     -18.468 -21.525 -18.868  1.00  0.92           O  
ATOM   5379  CB  ALA A 348     -20.242 -19.668 -16.970  1.00  0.92           C  
ATOM   5380  H   ALA A 348     -20.281 -21.159 -14.921  1.00  0.92           H  
ATOM   5381  HA  ALA A 348     -20.731 -21.615 -17.688  1.00  0.92           H  
ATOM   5382 1HB  ALA A 348     -20.193 -19.233 -17.967  1.00  0.92           H  
ATOM   5383 2HB  ALA A 348     -21.237 -19.507 -16.555  1.00  0.92           H  
ATOM   5384 3HB  ALA A 348     -19.504 -19.197 -16.337  1.00  0.92           H  
ATOM   5385  N   VAL A 349     -17.574 -21.607 -16.796  1.00  0.95           N  
ATOM   5386  CA  VAL A 349     -16.222 -21.894 -17.268  1.00  0.95           C  
ATOM   5387  C   VAL A 349     -16.151 -23.182 -18.076  1.00  0.95           C  
ATOM   5388  O   VAL A 349     -15.227 -23.372 -18.872  1.00  0.95           O  
ATOM   5389  CB  VAL A 349     -15.196 -21.978 -16.154  1.00  0.95           C  
ATOM   5390  CG1 VAL A 349     -15.389 -23.203 -15.363  1.00  0.95           C  
ATOM   5391  CG2 VAL A 349     -13.819 -21.979 -16.810  1.00  0.95           C  
ATOM   5392  H   VAL A 349     -17.735 -21.571 -15.787  1.00  0.95           H  
ATOM   5393  HA  VAL A 349     -15.910 -21.075 -17.888  1.00  0.95           H  
ATOM   5394  HB  VAL A 349     -15.312 -21.136 -15.482  1.00  0.95           H  
ATOM   5395 1HG1 VAL A 349     -14.634 -23.228 -14.583  1.00  0.95           H  
ATOM   5396 2HG1 VAL A 349     -16.368 -23.209 -14.921  1.00  0.95           H  
ATOM   5397 3HG1 VAL A 349     -15.288 -24.067 -15.987  1.00  0.95           H  
ATOM   5398 1HG2 VAL A 349     -13.054 -22.039 -16.036  1.00  0.95           H  
ATOM   5399 2HG2 VAL A 349     -13.730 -22.832 -17.476  1.00  0.95           H  
ATOM   5400 3HG2 VAL A 349     -13.689 -21.066 -17.388  1.00  0.95           H  
ATOM   5401  N   ALA A 350     -17.126 -24.072 -17.888  1.00  0.97           N  
ATOM   5402  CA  ALA A 350     -17.161 -25.334 -18.583  1.00  0.97           C  
ATOM   5403  C   ALA A 350     -17.113 -25.117 -20.085  1.00  0.97           C  
ATOM   5404  O   ALA A 350     -16.542 -25.938 -20.799  1.00  0.97           O  
ATOM   5405  CB  ALA A 350     -18.398 -26.105 -18.181  1.00  0.97           C  
ATOM   5406  H   ALA A 350     -17.893 -23.861 -17.252  1.00  0.97           H  
ATOM   5407  HA  ALA A 350     -16.295 -25.908 -18.307  1.00  0.97           H  
ATOM   5408 1HB  ALA A 350     -18.414 -27.065 -18.689  1.00  0.97           H  
ATOM   5409 2HB  ALA A 350     -18.392 -26.261 -17.105  1.00  0.97           H  
ATOM   5410 3HB  ALA A 350     -19.283 -25.532 -18.458  1.00  0.97           H  
ATOM   5411  N   GLU A 351     -17.676 -24.015 -20.590  1.00  0.98           N  
ATOM   5412  CA  GLU A 351     -17.618 -23.799 -22.029  1.00  0.98           C  
ATOM   5413  C   GLU A 351     -16.165 -23.636 -22.489  1.00  0.98           C  
ATOM   5414  O   GLU A 351     -15.802 -24.021 -23.604  1.00  0.98           O  
ATOM   5415  CB  GLU A 351     -18.425 -22.572 -22.438  1.00  0.98           C  
ATOM   5416  CG  GLU A 351     -19.938 -22.721 -22.289  1.00  0.98           C  
ATOM   5417  CD  GLU A 351     -20.722 -21.490 -22.738  1.00  0.98           C  
ATOM   5418  OE1 GLU A 351     -20.117 -20.470 -22.991  1.00  0.98           O  
ATOM   5419  OE2 GLU A 351     -21.925 -21.585 -22.841  1.00  0.98           O  
ATOM   5420  H   GLU A 351     -18.104 -23.316 -19.978  1.00  0.98           H  
ATOM   5421  HA  GLU A 351     -18.038 -24.673 -22.527  1.00  0.98           H  
ATOM   5422 1HB  GLU A 351     -18.111 -21.718 -21.832  1.00  0.98           H  
ATOM   5423 2HB  GLU A 351     -18.211 -22.330 -23.477  1.00  0.98           H  
ATOM   5424 1HG  GLU A 351     -20.266 -23.582 -22.871  1.00  0.98           H  
ATOM   5425 2HG  GLU A 351     -20.156 -22.922 -21.239  1.00  0.98           H  
ATOM   5426  N   ALA A 352     -15.332 -22.996 -21.661  1.00  0.98           N  
ATOM   5427  CA  ALA A 352     -13.943 -22.790 -22.032  1.00  0.98           C  
ATOM   5428  C   ALA A 352     -13.223 -24.120 -22.024  1.00  0.98           C  
ATOM   5429  O   ALA A 352     -12.415 -24.414 -22.915  1.00  0.98           O  
ATOM   5430  CB  ALA A 352     -13.261 -21.816 -21.090  1.00  0.98           C  
ATOM   5431  H   ALA A 352     -15.638 -22.728 -20.731  1.00  0.98           H  
ATOM   5432  HA  ALA A 352     -13.912 -22.392 -23.045  1.00  0.98           H  
ATOM   5433 1HB  ALA A 352     -12.230 -21.684 -21.404  1.00  0.98           H  
ATOM   5434 2HB  ALA A 352     -13.760 -20.865 -21.120  1.00  0.98           H  
ATOM   5435 3HB  ALA A 352     -13.288 -22.212 -20.074  1.00  0.98           H  
ATOM   5436  N   TRP A 353     -13.546 -24.952 -21.026  1.00  0.97           N  
ATOM   5437  CA  TRP A 353     -12.853 -26.223 -20.927  1.00  0.97           C  
ATOM   5438  C   TRP A 353     -13.238 -27.090 -22.110  1.00  0.97           C  
ATOM   5439  O   TRP A 353     -12.386 -27.723 -22.733  1.00  0.97           O  
ATOM   5440  CB  TRP A 353     -13.191 -26.985 -19.636  1.00  0.97           C  
ATOM   5441  CG  TRP A 353     -12.820 -26.271 -18.384  1.00  0.97           C  
ATOM   5442  CD1 TRP A 353     -13.603 -26.001 -17.319  1.00  0.97           C  
ATOM   5443  CD2 TRP A 353     -11.586 -25.655 -18.109  1.00  0.97           C  
ATOM   5444  NE1 TRP A 353     -12.916 -25.283 -16.409  1.00  0.97           N  
ATOM   5445  CE2 TRP A 353     -11.700 -25.055 -16.867  1.00  0.97           C  
ATOM   5446  CE3 TRP A 353     -10.422 -25.552 -18.793  1.00  0.97           C  
ATOM   5447  CZ2 TRP A 353     -10.697 -24.374 -16.317  1.00  0.97           C  
ATOM   5448  CZ3 TRP A 353      -9.410 -24.878 -18.228  1.00  0.97           C  
ATOM   5449  CH2 TRP A 353      -9.544 -24.296 -17.008  1.00  0.97           C  
ATOM   5450  H   TRP A 353     -14.234 -24.660 -20.329  1.00  0.97           H  
ATOM   5451  HA  TRP A 353     -11.780 -26.044 -20.961  1.00  0.97           H  
ATOM   5452 1HB  TRP A 353     -14.268 -27.176 -19.609  1.00  0.97           H  
ATOM   5453 2HB  TRP A 353     -12.695 -27.956 -19.644  1.00  0.97           H  
ATOM   5454  HD1 TRP A 353     -14.614 -26.313 -17.192  1.00  0.97           H  
ATOM   5455  HE1 TRP A 353     -13.266 -24.949 -15.522  1.00  0.97           H  
ATOM   5456  HE3 TRP A 353     -10.311 -26.014 -19.768  1.00  0.97           H  
ATOM   5457  HZ2 TRP A 353     -10.797 -23.898 -15.370  1.00  0.97           H  
ATOM   5458  HZ3 TRP A 353      -8.502 -24.820 -18.781  1.00  0.97           H  
ATOM   5459  HH2 TRP A 353      -8.723 -23.748 -16.573  1.00  0.97           H  
ATOM   5460  N   ALA A 354     -14.526 -27.073 -22.458  1.00  0.96           N  
ATOM   5461  CA  ALA A 354     -15.022 -27.881 -23.555  1.00  0.96           C  
ATOM   5462  C   ALA A 354     -14.353 -27.506 -24.872  1.00  0.96           C  
ATOM   5463  O   ALA A 354     -13.971 -28.388 -25.649  1.00  0.96           O  
ATOM   5464  CB  ALA A 354     -16.524 -27.717 -23.666  1.00  0.96           C  
ATOM   5465  H   ALA A 354     -15.191 -26.525 -21.916  1.00  0.96           H  
ATOM   5466  HA  ALA A 354     -14.793 -28.925 -23.336  1.00  0.96           H  
ATOM   5467 1HB  ALA A 354     -16.904 -28.345 -24.467  1.00  0.96           H  
ATOM   5468 2HB  ALA A 354     -16.989 -28.010 -22.720  1.00  0.96           H  
ATOM   5469 3HB  ALA A 354     -16.757 -26.674 -23.876  1.00  0.96           H  
ATOM   5470  N   ARG A 355     -14.156 -26.206 -25.121  1.00  0.95           N  
ATOM   5471  CA  ARG A 355     -13.488 -25.811 -26.354  1.00  0.95           C  
ATOM   5472  C   ARG A 355     -12.036 -26.287 -26.381  1.00  0.95           C  
ATOM   5473  O   ARG A 355     -11.547 -26.777 -27.409  1.00  0.95           O  
ATOM   5474  CB  ARG A 355     -13.552 -24.306 -26.557  1.00  0.95           C  
ATOM   5475  CG  ARG A 355     -14.936 -23.768 -26.938  1.00  0.95           C  
ATOM   5476  CD  ARG A 355     -14.866 -22.361 -27.421  1.00  0.95           C  
ATOM   5477  NE  ARG A 355     -14.463 -21.412 -26.384  1.00  0.95           N  
ATOM   5478  CZ  ARG A 355     -15.311 -20.753 -25.560  1.00  0.95           C  
ATOM   5479  NH1 ARG A 355     -16.609 -20.937 -25.651  1.00  0.95           N  
ATOM   5480  NH2 ARG A 355     -14.833 -19.906 -24.675  1.00  0.95           N  
ATOM   5481  H   ARG A 355     -14.500 -25.492 -24.473  1.00  0.95           H  
ATOM   5482  HA  ARG A 355     -14.014 -26.277 -27.186  1.00  0.95           H  
ATOM   5483 1HB  ARG A 355     -13.256 -23.813 -25.627  1.00  0.95           H  
ATOM   5484 2HB  ARG A 355     -12.845 -24.007 -27.329  1.00  0.95           H  
ATOM   5485 1HG  ARG A 355     -15.355 -24.384 -27.732  1.00  0.95           H  
ATOM   5486 2HG  ARG A 355     -15.593 -23.803 -26.074  1.00  0.95           H  
ATOM   5487 1HD  ARG A 355     -14.144 -22.298 -28.234  1.00  0.95           H  
ATOM   5488 2HD  ARG A 355     -15.847 -22.062 -27.788  1.00  0.95           H  
ATOM   5489  HE  ARG A 355     -13.476 -21.230 -26.275  1.00  0.95           H  
ATOM   5490 1HH1 ARG A 355     -16.980 -21.582 -26.328  1.00  0.95           H  
ATOM   5491 2HH1 ARG A 355     -17.241 -20.430 -25.038  1.00  0.95           H  
ATOM   5492 1HH2 ARG A 355     -13.839 -19.753 -24.605  1.00  0.95           H  
ATOM   5493 2HH2 ARG A 355     -15.476 -19.373 -24.075  1.00  0.95           H  
ATOM   5494  N   LEU A 356     -11.343 -26.197 -25.241  1.00  0.93           N  
ATOM   5495  CA  LEU A 356      -9.965 -26.666 -25.204  1.00  0.93           C  
ATOM   5496  C   LEU A 356      -9.915 -28.179 -25.448  1.00  0.93           C  
ATOM   5497  O   LEU A 356      -9.084 -28.650 -26.233  1.00  0.93           O  
ATOM   5498  CB  LEU A 356      -9.326 -26.294 -23.854  1.00  0.93           C  
ATOM   5499  CG  LEU A 356      -9.040 -24.782 -23.620  1.00  0.93           C  
ATOM   5500  CD1 LEU A 356      -8.687 -24.552 -22.154  1.00  0.93           C  
ATOM   5501  CD2 LEU A 356      -7.859 -24.336 -24.521  1.00  0.93           C  
ATOM   5502  H   LEU A 356     -11.768 -25.783 -24.407  1.00  0.93           H  
ATOM   5503  HA  LEU A 356      -9.409 -26.172 -25.999  1.00  0.93           H  
ATOM   5504 1HB  LEU A 356      -9.990 -26.632 -23.057  1.00  0.93           H  
ATOM   5505 2HB  LEU A 356      -8.382 -26.826 -23.760  1.00  0.93           H  
ATOM   5506  HG  LEU A 356      -9.931 -24.198 -23.859  1.00  0.93           H  
ATOM   5507 1HD1 LEU A 356      -8.495 -23.492 -21.991  1.00  0.93           H  
ATOM   5508 2HD1 LEU A 356      -9.524 -24.861 -21.545  1.00  0.93           H  
ATOM   5509 3HD1 LEU A 356      -7.805 -25.130 -21.889  1.00  0.93           H  
ATOM   5510 1HD2 LEU A 356      -7.655 -23.270 -24.358  1.00  0.93           H  
ATOM   5511 2HD2 LEU A 356      -6.968 -24.914 -24.272  1.00  0.93           H  
ATOM   5512 3HD2 LEU A 356      -8.115 -24.499 -25.567  1.00  0.93           H  
ATOM   5513  N   ASP A 357     -10.856 -28.931 -24.840  1.00  0.92           N  
ATOM   5514  CA  ASP A 357     -10.916 -30.385 -25.016  1.00  0.92           C  
ATOM   5515  C   ASP A 357     -11.209 -30.762 -26.463  1.00  0.92           C  
ATOM   5516  O   ASP A 357     -10.630 -31.702 -27.005  1.00  0.92           O  
ATOM   5517  CB  ASP A 357     -11.988 -31.029 -24.129  1.00  0.92           C  
ATOM   5518  CG  ASP A 357     -11.652 -31.088 -22.642  1.00  0.92           C  
ATOM   5519  OD1 ASP A 357     -10.531 -30.837 -22.289  1.00  0.92           O  
ATOM   5520  OD2 ASP A 357     -12.510 -31.469 -21.882  1.00  0.92           O  
ATOM   5521  H   ASP A 357     -11.523 -28.480 -24.213  1.00  0.92           H  
ATOM   5522  HA  ASP A 357      -9.953 -30.804 -24.739  1.00  0.92           H  
ATOM   5523 1HB  ASP A 357     -12.916 -30.466 -24.242  1.00  0.92           H  
ATOM   5524 2HB  ASP A 357     -12.180 -32.033 -24.484  1.00  0.92           H  
ATOM   5525  N   HIS A 358     -12.073 -29.994 -27.118  1.00  0.92           N  
ATOM   5526  CA  HIS A 358     -12.415 -30.258 -28.507  1.00  0.92           C  
ATOM   5527  C   HIS A 358     -11.172 -30.165 -29.377  1.00  0.92           C  
ATOM   5528  O   HIS A 358     -10.863 -31.082 -30.147  1.00  0.92           O  
ATOM   5529  CB  HIS A 358     -13.478 -29.268 -28.989  1.00  0.92           C  
ATOM   5530  CG  HIS A 358     -13.928 -29.443 -30.408  1.00  0.92           C  
ATOM   5531  ND1 HIS A 358     -14.756 -30.477 -30.809  1.00  0.92           N  
ATOM   5532  CD2 HIS A 358     -13.688 -28.704 -31.515  1.00  0.92           C  
ATOM   5533  CE1 HIS A 358     -14.999 -30.365 -32.104  1.00  0.92           C  
ATOM   5534  NE2 HIS A 358     -14.370 -29.296 -32.554  1.00  0.92           N  
ATOM   5535  H   HIS A 358     -12.543 -29.232 -26.628  1.00  0.92           H  
ATOM   5536  HA  HIS A 358     -12.816 -31.266 -28.599  1.00  0.92           H  
ATOM   5537 1HB  HIS A 358     -14.352 -29.337 -28.340  1.00  0.92           H  
ATOM   5538 2HB  HIS A 358     -13.090 -28.256 -28.887  1.00  0.92           H  
ATOM   5539  HD2 HIS A 358     -13.075 -27.804 -31.568  1.00  0.92           H  
ATOM   5540  HE1 HIS A 358     -15.618 -31.036 -32.697  1.00  0.92           H  
ATOM   5541  HE2 HIS A 358     -14.383 -28.966 -33.508  1.00  0.92           H  
ATOM   5542  N   LYS A 359     -10.430 -29.069 -29.233  1.00  0.93           N  
ATOM   5543  CA  LYS A 359      -9.260 -28.880 -30.072  1.00  0.93           C  
ATOM   5544  C   LYS A 359      -8.176 -29.913 -29.738  1.00  0.93           C  
ATOM   5545  O   LYS A 359      -7.500 -30.430 -30.631  1.00  0.93           O  
ATOM   5546  CB  LYS A 359      -8.739 -27.460 -29.889  1.00  0.93           C  
ATOM   5547  CG  LYS A 359      -9.673 -26.349 -30.405  1.00  0.93           C  
ATOM   5548  CD  LYS A 359      -9.846 -26.386 -31.925  1.00  0.93           C  
ATOM   5549  CE  LYS A 359     -10.659 -25.180 -32.411  1.00  0.93           C  
ATOM   5550  NZ  LYS A 359     -10.866 -25.188 -33.895  1.00  0.93           N  
ATOM   5551  H   LYS A 359     -10.710 -28.348 -28.561  1.00  0.93           H  
ATOM   5552  HA  LYS A 359      -9.552 -29.019 -31.110  1.00  0.93           H  
ATOM   5553 1HB  LYS A 359      -8.569 -27.279 -28.822  1.00  0.93           H  
ATOM   5554 2HB  LYS A 359      -7.786 -27.358 -30.397  1.00  0.93           H  
ATOM   5555 1HG  LYS A 359     -10.653 -26.470 -29.934  1.00  0.93           H  
ATOM   5556 2HG  LYS A 359      -9.272 -25.379 -30.113  1.00  0.93           H  
ATOM   5557 1HD  LYS A 359      -8.868 -26.381 -32.409  1.00  0.93           H  
ATOM   5558 2HD  LYS A 359     -10.368 -27.299 -32.205  1.00  0.93           H  
ATOM   5559 1HE  LYS A 359     -11.630 -25.184 -31.917  1.00  0.93           H  
ATOM   5560 2HE  LYS A 359     -10.127 -24.268 -32.137  1.00  0.93           H  
ATOM   5561 1HZ  LYS A 359     -11.398 -24.372 -34.162  1.00  0.93           H  
ATOM   5562 2HZ  LYS A 359      -9.970 -25.172 -34.363  1.00  0.93           H  
ATOM   5563 3HZ  LYS A 359     -11.372 -26.015 -34.170  1.00  0.93           H  
ATOM   5564  N   PHE A 360      -8.063 -30.267 -28.459  1.00  0.94           N  
ATOM   5565  CA  PHE A 360      -7.119 -31.264 -27.960  1.00  0.94           C  
ATOM   5566  C   PHE A 360      -7.371 -32.603 -28.649  1.00  0.94           C  
ATOM   5567  O   PHE A 360      -6.444 -33.196 -29.219  1.00  0.94           O  
ATOM   5568  CB  PHE A 360      -7.306 -31.307 -26.452  1.00  0.94           C  
ATOM   5569  CG  PHE A 360      -6.569 -32.231 -25.558  1.00  0.94           C  
ATOM   5570  CD1 PHE A 360      -5.298 -31.982 -25.229  1.00  0.94           C  
ATOM   5571  CD2 PHE A 360      -7.201 -33.273 -24.953  1.00  0.94           C  
ATOM   5572  CE1 PHE A 360      -4.612 -32.775 -24.307  1.00  0.94           C  
ATOM   5573  CE2 PHE A 360      -6.522 -34.064 -24.040  1.00  0.94           C  
ATOM   5574  CZ  PHE A 360      -5.230 -33.817 -23.725  1.00  0.94           C  
ATOM   5575  H   PHE A 360      -8.644 -29.794 -27.766  1.00  0.94           H  
ATOM   5576  HA  PHE A 360      -6.107 -30.934 -28.188  1.00  0.94           H  
ATOM   5577 1HB  PHE A 360      -7.102 -30.304 -26.107  1.00  0.94           H  
ATOM   5578 2HB  PHE A 360      -8.338 -31.474 -26.261  1.00  0.94           H  
ATOM   5579  HD1 PHE A 360      -4.847 -31.133 -25.699  1.00  0.94           H  
ATOM   5580  HD2 PHE A 360      -8.251 -33.462 -25.199  1.00  0.94           H  
ATOM   5581  HE1 PHE A 360      -3.588 -32.551 -24.037  1.00  0.94           H  
ATOM   5582  HE2 PHE A 360      -7.002 -34.866 -23.574  1.00  0.94           H  
ATOM   5583  HZ  PHE A 360      -4.710 -34.450 -23.002  1.00  0.94           H  
ATOM   5584  N   ASP A 361      -8.637 -33.053 -28.646  1.00  0.97           N  
ATOM   5585  CA  ASP A 361      -8.994 -34.303 -29.307  1.00  0.97           C  
ATOM   5586  C   ASP A 361      -8.689 -34.274 -30.797  1.00  0.97           C  
ATOM   5587  O   ASP A 361      -8.191 -35.261 -31.343  1.00  0.97           O  
ATOM   5588  CB  ASP A 361     -10.498 -34.604 -29.172  1.00  0.97           C  
ATOM   5589  CG  ASP A 361     -10.960 -35.079 -27.812  1.00  0.97           C  
ATOM   5590  OD1 ASP A 361     -10.141 -35.437 -27.009  1.00  0.97           O  
ATOM   5591  OD2 ASP A 361     -12.160 -35.115 -27.577  1.00  0.97           O  
ATOM   5592  H   ASP A 361      -9.359 -32.517 -28.163  1.00  0.97           H  
ATOM   5593  HA  ASP A 361      -8.422 -35.108 -28.852  1.00  0.97           H  
ATOM   5594 1HB  ASP A 361     -11.052 -33.687 -29.410  1.00  0.97           H  
ATOM   5595 2HB  ASP A 361     -10.781 -35.347 -29.915  1.00  0.97           H  
ATOM   5596  N   LEU A 362      -8.953 -33.145 -31.461  1.00  1.01           N  
ATOM   5597  CA  LEU A 362      -8.700 -33.078 -32.896  1.00  1.01           C  
ATOM   5598  C   LEU A 362      -7.220 -33.168 -33.236  1.00  1.01           C  
ATOM   5599  O   LEU A 362      -6.823 -33.896 -34.152  1.00  1.01           O  
ATOM   5600  CB  LEU A 362      -9.250 -31.769 -33.456  1.00  1.01           C  
ATOM   5601  CG  LEU A 362     -10.759 -31.645 -33.473  1.00  1.01           C  
ATOM   5602  CD1 LEU A 362     -11.120 -30.246 -33.884  1.00  1.01           C  
ATOM   5603  CD2 LEU A 362     -11.338 -32.671 -34.422  1.00  1.01           C  
ATOM   5604  H   LEU A 362      -9.373 -32.350 -30.974  1.00  1.01           H  
ATOM   5605  HA  LEU A 362      -9.214 -33.909 -33.370  1.00  1.01           H  
ATOM   5606 1HB  LEU A 362      -8.860 -30.950 -32.853  1.00  1.01           H  
ATOM   5607 2HB  LEU A 362      -8.886 -31.648 -34.473  1.00  1.01           H  
ATOM   5608  HG  LEU A 362     -11.156 -31.819 -32.477  1.00  1.01           H  
ATOM   5609 1HD1 LEU A 362     -12.193 -30.146 -33.896  1.00  1.01           H  
ATOM   5610 2HD1 LEU A 362     -10.697 -29.546 -33.174  1.00  1.01           H  
ATOM   5611 3HD1 LEU A 362     -10.727 -30.045 -34.876  1.00  1.01           H  
ATOM   5612 1HD2 LEU A 362     -12.425 -32.579 -34.431  1.00  1.01           H  
ATOM   5613 2HD2 LEU A 362     -10.949 -32.502 -35.426  1.00  1.01           H  
ATOM   5614 3HD2 LEU A 362     -11.060 -33.671 -34.087  1.00  1.01           H  
ATOM   5615  N   MET A 363      -6.386 -32.487 -32.459  1.00  1.05           N  
ATOM   5616  CA  MET A 363      -4.961 -32.525 -32.729  1.00  1.05           C  
ATOM   5617  C   MET A 363      -4.396 -33.904 -32.440  1.00  1.05           C  
ATOM   5618  O   MET A 363      -3.506 -34.400 -33.145  1.00  1.05           O  
ATOM   5619  CB  MET A 363      -4.272 -31.440 -31.914  1.00  1.05           C  
ATOM   5620  CG  MET A 363      -4.630 -30.036 -32.350  1.00  1.05           C  
ATOM   5621  SD  MET A 363      -4.155 -29.722 -34.069  1.00  1.05           S  
ATOM   5622  CE  MET A 363      -5.695 -30.060 -34.924  1.00  1.05           C  
ATOM   5623  H   MET A 363      -6.751 -31.903 -31.703  1.00  1.05           H  
ATOM   5624  HA  MET A 363      -4.804 -32.319 -33.786  1.00  1.05           H  
ATOM   5625 1HB  MET A 363      -4.543 -31.545 -30.860  1.00  1.05           H  
ATOM   5626 2HB  MET A 363      -3.214 -31.538 -32.000  1.00  1.05           H  
ATOM   5627 1HG  MET A 363      -5.701 -29.885 -32.257  1.00  1.05           H  
ATOM   5628 2HG  MET A 363      -4.124 -29.311 -31.709  1.00  1.05           H  
ATOM   5629 1HE  MET A 363      -5.557 -29.904 -35.993  1.00  1.05           H  
ATOM   5630 2HE  MET A 363      -5.989 -31.087 -34.745  1.00  1.05           H  
ATOM   5631 3HE  MET A 363      -6.473 -29.390 -34.554  1.00  1.05           H  
ATOM   5632  N   TYR A 364      -4.931 -34.557 -31.414  1.00  1.10           N  
ATOM   5633  CA  TYR A 364      -4.488 -35.895 -31.083  1.00  1.10           C  
ATOM   5634  C   TYR A 364      -4.887 -36.875 -32.173  1.00  1.10           C  
ATOM   5635  O   TYR A 364      -4.061 -37.645 -32.659  1.00  1.10           O  
ATOM   5636  CB  TYR A 364      -5.029 -36.331 -29.747  1.00  1.10           C  
ATOM   5637  CG  TYR A 364      -4.556 -37.705 -29.367  1.00  1.10           C  
ATOM   5638  CD1 TYR A 364      -3.270 -37.875 -28.882  1.00  1.10           C  
ATOM   5639  CD2 TYR A 364      -5.391 -38.791 -29.509  1.00  1.10           C  
ATOM   5640  CE1 TYR A 364      -2.816 -39.130 -28.540  1.00  1.10           C  
ATOM   5641  CE2 TYR A 364      -4.943 -40.047 -29.168  1.00  1.10           C  
ATOM   5642  CZ  TYR A 364      -3.660 -40.220 -28.687  1.00  1.10           C  
ATOM   5643  OH  TYR A 364      -3.218 -41.481 -28.359  1.00  1.10           O  
ATOM   5644  H   TYR A 364      -5.644 -34.111 -30.833  1.00  1.10           H  
ATOM   5645  HA  TYR A 364      -3.402 -35.894 -31.022  1.00  1.10           H  
ATOM   5646 1HB  TYR A 364      -4.680 -35.627 -29.017  1.00  1.10           H  
ATOM   5647 2HB  TYR A 364      -6.120 -36.313 -29.749  1.00  1.10           H  
ATOM   5648  HD1 TYR A 364      -2.619 -37.016 -28.773  1.00  1.10           H  
ATOM   5649  HD2 TYR A 364      -6.402 -38.654 -29.892  1.00  1.10           H  
ATOM   5650  HE1 TYR A 364      -1.803 -39.262 -28.161  1.00  1.10           H  
ATOM   5651  HE2 TYR A 364      -5.602 -40.907 -29.282  1.00  1.10           H  
ATOM   5652  HH  TYR A 364      -2.305 -41.434 -28.053  1.00  1.10           H  
ATOM   5653  N   ALA A 365      -6.155 -36.822 -32.593  1.00  1.15           N  
ATOM   5654  CA  ALA A 365      -6.698 -37.730 -33.600  1.00  1.15           C  
ATOM   5655  C   ALA A 365      -5.917 -37.656 -34.907  1.00  1.15           C  
ATOM   5656  O   ALA A 365      -5.694 -38.671 -35.568  1.00  1.15           O  
ATOM   5657  CB  ALA A 365      -8.157 -37.389 -33.862  1.00  1.15           C  
ATOM   5658  H   ALA A 365      -6.790 -36.147 -32.170  1.00  1.15           H  
ATOM   5659  HA  ALA A 365      -6.624 -38.746 -33.215  1.00  1.15           H  
ATOM   5660 1HB  ALA A 365      -8.569 -38.080 -34.594  1.00  1.15           H  
ATOM   5661 2HB  ALA A 365      -8.718 -37.462 -32.930  1.00  1.15           H  
ATOM   5662 3HB  ALA A 365      -8.222 -36.367 -34.244  1.00  1.15           H  
ATOM   5663  N   LYS A 366      -5.455 -36.457 -35.255  1.00  1.17           N  
ATOM   5664  CA  LYS A 366      -4.675 -36.241 -36.466  1.00  1.17           C  
ATOM   5665  C   LYS A 366      -3.186 -36.504 -36.239  1.00  1.17           C  
ATOM   5666  O   LYS A 366      -2.382 -36.404 -37.168  1.00  1.17           O  
ATOM   5667  CB  LYS A 366      -4.857 -34.804 -36.948  1.00  1.17           C  
ATOM   5668  CG  LYS A 366      -6.269 -34.467 -37.406  1.00  1.17           C  
ATOM   5669  CD  LYS A 366      -6.379 -33.017 -37.848  1.00  1.17           C  
ATOM   5670  CE  LYS A 366      -7.795 -32.680 -38.304  1.00  1.17           C  
ATOM   5671  NZ  LYS A 366      -7.911 -31.266 -38.760  1.00  1.17           N  
ATOM   5672  H   LYS A 366      -5.699 -35.645 -34.683  1.00  1.17           H  
ATOM   5673  HA  LYS A 366      -5.028 -36.928 -37.233  1.00  1.17           H  
ATOM   5674 1HB  LYS A 366      -4.607 -34.121 -36.127  1.00  1.17           H  
ATOM   5675 2HB  LYS A 366      -4.171 -34.601 -37.766  1.00  1.17           H  
ATOM   5676 1HG  LYS A 366      -6.546 -35.117 -38.235  1.00  1.17           H  
ATOM   5677 2HG  LYS A 366      -6.965 -34.642 -36.585  1.00  1.17           H  
ATOM   5678 1HD  LYS A 366      -6.114 -32.372 -37.010  1.00  1.17           H  
ATOM   5679 2HD  LYS A 366      -5.685 -32.828 -38.665  1.00  1.17           H  
ATOM   5680 1HE  LYS A 366      -8.072 -33.341 -39.124  1.00  1.17           H  
ATOM   5681 2HE  LYS A 366      -8.483 -32.840 -37.471  1.00  1.17           H  
ATOM   5682 1HZ  LYS A 366      -8.860 -31.081 -39.054  1.00  1.17           H  
ATOM   5683 2HZ  LYS A 366      -7.665 -30.648 -38.001  1.00  1.17           H  
ATOM   5684 3HZ  LYS A 366      -7.284 -31.110 -39.537  1.00  1.17           H  
ATOM   5685  N   ARG A 367      -2.815 -36.780 -34.987  1.00  1.18           N  
ATOM   5686  CA  ARG A 367      -1.443 -36.973 -34.543  1.00  1.18           C  
ATOM   5687  C   ARG A 367      -0.570 -35.797 -34.966  1.00  1.18           C  
ATOM   5688  O   ARG A 367       0.577 -35.960 -35.380  1.00  1.18           O  
ATOM   5689  CB  ARG A 367      -0.911 -38.307 -35.037  1.00  1.18           C  
ATOM   5690  CG  ARG A 367      -1.731 -39.479 -34.495  1.00  1.18           C  
ATOM   5691  CD  ARG A 367      -1.193 -40.807 -34.865  1.00  1.18           C  
ATOM   5692  NE  ARG A 367       0.074 -41.112 -34.198  1.00  1.18           N  
ATOM   5693  CZ  ARG A 367       0.189 -41.575 -32.927  1.00  1.18           C  
ATOM   5694  NH1 ARG A 367      -0.885 -41.756 -32.182  1.00  1.18           N  
ATOM   5695  NH2 ARG A 367       1.386 -41.847 -32.439  1.00  1.18           N  
ATOM   5696  H   ARG A 367      -3.528 -36.898 -34.278  1.00  1.18           H  
ATOM   5697  HA  ARG A 367      -1.456 -37.014 -33.454  1.00  1.18           H  
ATOM   5698 1HB  ARG A 367      -0.932 -38.345 -36.125  1.00  1.18           H  
ATOM   5699 2HB  ARG A 367       0.123 -38.436 -34.714  1.00  1.18           H  
ATOM   5700 1HG  ARG A 367      -1.765 -39.411 -33.405  1.00  1.18           H  
ATOM   5701 2HG  ARG A 367      -2.753 -39.405 -34.882  1.00  1.18           H  
ATOM   5702 1HD  ARG A 367      -1.917 -41.573 -34.588  1.00  1.18           H  
ATOM   5703 2HD  ARG A 367      -1.027 -40.840 -35.941  1.00  1.18           H  
ATOM   5704  HE  ARG A 367       0.930 -40.993 -34.729  1.00  1.18           H  
ATOM   5705 1HH1 ARG A 367      -1.799 -41.544 -32.551  1.00  1.18           H  
ATOM   5706 2HH1 ARG A 367      -0.791 -42.108 -31.229  1.00  1.18           H  
ATOM   5707 1HH2 ARG A 367       2.220 -41.694 -33.013  1.00  1.18           H  
ATOM   5708 2HH2 ARG A 367       1.495 -42.195 -31.474  1.00  1.18           H  
ATOM   5709  N   ALA A 368      -1.133 -34.595 -34.815  1.00  1.18           N  
ATOM   5710  CA  ALA A 368      -0.507 -33.328 -35.172  1.00  1.18           C  
ATOM   5711  C   ALA A 368       0.772 -33.050 -34.400  1.00  1.18           C  
ATOM   5712  O   ALA A 368       1.652 -32.345 -34.886  1.00  1.18           O  
ATOM   5713  CB  ALA A 368      -1.485 -32.194 -34.932  1.00  1.18           C  
ATOM   5714  H   ALA A 368      -2.073 -34.561 -34.418  1.00  1.18           H  
ATOM   5715  HA  ALA A 368      -0.258 -33.369 -36.232  1.00  1.18           H  
ATOM   5716 1HB  ALA A 368      -1.036 -31.248 -35.232  1.00  1.18           H  
ATOM   5717 2HB  ALA A 368      -2.395 -32.368 -35.509  1.00  1.18           H  
ATOM   5718 3HB  ALA A 368      -1.735 -32.155 -33.877  1.00  1.18           H  
ATOM   5719  N   PHE A 369       0.841 -33.559 -33.177  1.00  1.15           N  
ATOM   5720  CA  PHE A 369       1.949 -33.283 -32.277  1.00  1.15           C  
ATOM   5721  C   PHE A 369       2.497 -34.465 -31.488  1.00  1.15           C  
ATOM   5722  O   PHE A 369       3.544 -34.343 -30.849  1.00  1.15           O  
ATOM   5723  CB  PHE A 369       1.467 -32.312 -31.222  1.00  1.15           C  
ATOM   5724  CG  PHE A 369       0.395 -32.962 -30.373  1.00  1.15           C  
ATOM   5725  CD1 PHE A 369       0.715 -33.730 -29.279  1.00  1.15           C  
ATOM   5726  CD2 PHE A 369      -0.924 -32.819 -30.682  1.00  1.15           C  
ATOM   5727  CE1 PHE A 369      -0.242 -34.359 -28.550  1.00  1.15           C  
ATOM   5728  CE2 PHE A 369      -1.898 -33.437 -29.922  1.00  1.15           C  
ATOM   5729  CZ  PHE A 369      -1.556 -34.212 -28.866  1.00  1.15           C  
ATOM   5730  H   PHE A 369       0.072 -34.127 -32.863  1.00  1.15           H  
ATOM   5731  HA  PHE A 369       2.759 -32.857 -32.865  1.00  1.15           H  
ATOM   5732 1HB  PHE A 369       2.285 -32.010 -30.596  1.00  1.15           H  
ATOM   5733 2HB  PHE A 369       1.049 -31.436 -31.706  1.00  1.15           H  
ATOM   5734  HD1 PHE A 369       1.742 -33.869 -29.017  1.00  1.15           H  
ATOM   5735  HD2 PHE A 369      -1.189 -32.213 -31.535  1.00  1.15           H  
ATOM   5736  HE1 PHE A 369       0.052 -34.980 -27.716  1.00  1.15           H  
ATOM   5737  HE2 PHE A 369      -2.935 -33.314 -30.164  1.00  1.15           H  
ATOM   5738  HZ  PHE A 369      -2.325 -34.706 -28.276  1.00  1.15           H  
ATOM   5739  N   VAL A 370       1.816 -35.603 -31.519  1.00  1.10           N  
ATOM   5740  CA  VAL A 370       2.105 -36.665 -30.558  1.00  1.10           C  
ATOM   5741  C   VAL A 370       3.561 -37.097 -30.549  1.00  1.10           C  
ATOM   5742  O   VAL A 370       4.170 -37.221 -29.486  1.00  1.10           O  
ATOM   5743  CB  VAL A 370       1.205 -37.874 -30.852  1.00  1.10           C  
ATOM   5744  CG1 VAL A 370       1.609 -39.047 -29.999  1.00  1.10           C  
ATOM   5745  CG2 VAL A 370      -0.247 -37.490 -30.613  1.00  1.10           C  
ATOM   5746  H   VAL A 370       1.029 -35.692 -32.141  1.00  1.10           H  
ATOM   5747  HA  VAL A 370       1.861 -36.301 -29.562  1.00  1.10           H  
ATOM   5748  HB  VAL A 370       1.333 -38.169 -31.896  1.00  1.10           H  
ATOM   5749 1HG1 VAL A 370       0.972 -39.901 -30.225  1.00  1.10           H  
ATOM   5750 2HG1 VAL A 370       2.645 -39.315 -30.196  1.00  1.10           H  
ATOM   5751 3HG1 VAL A 370       1.498 -38.784 -28.950  1.00  1.10           H  
ATOM   5752 1HG2 VAL A 370      -0.892 -38.340 -30.838  1.00  1.10           H  
ATOM   5753 2HG2 VAL A 370      -0.368 -37.203 -29.573  1.00  1.10           H  
ATOM   5754 3HG2 VAL A 370      -0.517 -36.650 -31.252  1.00  1.10           H  
ATOM   5755  N   HIS A 371       4.146 -37.260 -31.720  1.00  1.06           N  
ATOM   5756  CA  HIS A 371       5.522 -37.709 -31.806  1.00  1.06           C  
ATOM   5757  C   HIS A 371       6.517 -36.694 -31.244  1.00  1.06           C  
ATOM   5758  O   HIS A 371       7.620 -37.065 -30.835  1.00  1.06           O  
ATOM   5759  CB  HIS A 371       5.863 -38.028 -33.257  1.00  1.06           C  
ATOM   5760  CG  HIS A 371       5.117 -39.219 -33.761  1.00  1.06           C  
ATOM   5761  ND1 HIS A 371       5.064 -39.562 -35.097  1.00  1.06           N  
ATOM   5762  CD2 HIS A 371       4.378 -40.140 -33.102  1.00  1.06           C  
ATOM   5763  CE1 HIS A 371       4.323 -40.650 -35.239  1.00  1.06           C  
ATOM   5764  NE2 HIS A 371       3.890 -41.019 -34.038  1.00  1.06           N  
ATOM   5765  H   HIS A 371       3.616 -37.105 -32.563  1.00  1.06           H  
ATOM   5766  HA  HIS A 371       5.630 -38.627 -31.230  1.00  1.06           H  
ATOM   5767 1HB  HIS A 371       5.623 -37.170 -33.887  1.00  1.06           H  
ATOM   5768 2HB  HIS A 371       6.931 -38.221 -33.350  1.00  1.06           H  
ATOM   5769  HD1 HIS A 371       5.505 -39.075 -35.853  1.00  1.06           H  
ATOM   5770  HD2 HIS A 371       4.131 -40.272 -32.046  1.00  1.06           H  
ATOM   5771  HE1 HIS A 371       4.157 -41.085 -36.225  1.00  1.06           H  
ATOM   5772  N   TRP A 372       6.165 -35.406 -31.240  1.00  1.01           N  
ATOM   5773  CA  TRP A 372       7.094 -34.401 -30.742  1.00  1.01           C  
ATOM   5774  C   TRP A 372       7.213 -34.554 -29.245  1.00  1.01           C  
ATOM   5775  O   TRP A 372       8.304 -34.573 -28.674  1.00  1.01           O  
ATOM   5776  CB  TRP A 372       6.568 -32.995 -31.008  1.00  1.01           C  
ATOM   5777  CG  TRP A 372       6.418 -32.665 -32.432  1.00  1.01           C  
ATOM   5778  CD1 TRP A 372       7.059 -33.241 -33.486  1.00  1.01           C  
ATOM   5779  CD2 TRP A 372       5.531 -31.670 -32.987  1.00  1.01           C  
ATOM   5780  NE1 TRP A 372       6.637 -32.671 -34.661  1.00  1.01           N  
ATOM   5781  CE2 TRP A 372       5.695 -31.706 -34.371  1.00  1.01           C  
ATOM   5782  CE3 TRP A 372       4.617 -30.763 -32.426  1.00  1.01           C  
ATOM   5783  CZ2 TRP A 372       4.980 -30.873 -35.213  1.00  1.01           C  
ATOM   5784  CZ3 TRP A 372       3.900 -29.931 -33.276  1.00  1.01           C  
ATOM   5785  CH2 TRP A 372       4.076 -29.984 -34.628  1.00  1.01           C  
ATOM   5786  H   TRP A 372       5.231 -35.123 -31.521  1.00  1.01           H  
ATOM   5787  HA  TRP A 372       8.071 -34.545 -31.204  1.00  1.01           H  
ATOM   5788 1HB  TRP A 372       5.600 -32.873 -30.529  1.00  1.01           H  
ATOM   5789 2HB  TRP A 372       7.241 -32.269 -30.557  1.00  1.01           H  
ATOM   5790  HD1 TRP A 372       7.796 -34.038 -33.407  1.00  1.01           H  
ATOM   5791  HE1 TRP A 372       6.958 -32.918 -35.586  1.00  1.01           H  
ATOM   5792  HE3 TRP A 372       4.470 -30.720 -31.346  1.00  1.01           H  
ATOM   5793  HZ2 TRP A 372       5.102 -30.900 -36.295  1.00  1.01           H  
ATOM   5794  HZ3 TRP A 372       3.194 -29.236 -32.849  1.00  1.01           H  
ATOM   5795  HH2 TRP A 372       3.494 -29.318 -35.264  1.00  1.01           H  
ATOM   5796  N   TYR A 373       6.064 -34.729 -28.615  1.00  0.98           N  
ATOM   5797  CA  TYR A 373       6.025 -34.812 -27.168  1.00  0.98           C  
ATOM   5798  C   TYR A 373       6.576 -36.127 -26.668  1.00  0.98           C  
ATOM   5799  O   TYR A 373       7.262 -36.162 -25.639  1.00  0.98           O  
ATOM   5800  CB  TYR A 373       4.612 -34.546 -26.715  1.00  0.98           C  
ATOM   5801  CG  TYR A 373       4.301 -33.082 -26.785  1.00  0.98           C  
ATOM   5802  CD1 TYR A 373       3.863 -32.548 -27.954  1.00  0.98           C  
ATOM   5803  CD2 TYR A 373       4.439 -32.273 -25.669  1.00  0.98           C  
ATOM   5804  CE1 TYR A 373       3.558 -31.227 -28.040  1.00  0.98           C  
ATOM   5805  CE2 TYR A 373       4.117 -30.949 -25.752  1.00  0.98           C  
ATOM   5806  CZ  TYR A 373       3.682 -30.428 -26.940  1.00  0.98           C  
ATOM   5807  OH  TYR A 373       3.359 -29.118 -27.053  1.00  0.98           O  
ATOM   5808  H   TYR A 373       5.203 -34.752 -29.169  1.00  0.98           H  
ATOM   5809  HA  TYR A 373       6.658 -34.022 -26.763  1.00  0.98           H  
ATOM   5810 1HB  TYR A 373       3.909 -35.083 -27.363  1.00  0.98           H  
ATOM   5811 2HB  TYR A 373       4.475 -34.894 -25.720  1.00  0.98           H  
ATOM   5812  HD1 TYR A 373       3.766 -33.180 -28.816  1.00  0.98           H  
ATOM   5813  HD2 TYR A 373       4.788 -32.681 -24.732  1.00  0.98           H  
ATOM   5814  HE1 TYR A 373       3.217 -30.810 -28.971  1.00  0.98           H  
ATOM   5815  HE2 TYR A 373       4.209 -30.321 -24.886  1.00  0.98           H  
ATOM   5816  HH  TYR A 373       3.364 -28.690 -26.180  1.00  0.98           H  
ATOM   5817  N   VAL A 374       6.336 -37.193 -27.423  1.00  0.96           N  
ATOM   5818  CA  VAL A 374       6.883 -38.480 -27.057  1.00  0.96           C  
ATOM   5819  C   VAL A 374       8.402 -38.456 -27.234  1.00  0.96           C  
ATOM   5820  O   VAL A 374       9.143 -38.875 -26.342  1.00  0.96           O  
ATOM   5821  CB  VAL A 374       6.221 -39.604 -27.872  1.00  0.96           C  
ATOM   5822  CG1 VAL A 374       6.920 -40.920 -27.619  1.00  0.96           C  
ATOM   5823  CG2 VAL A 374       4.750 -39.722 -27.452  1.00  0.96           C  
ATOM   5824  H   VAL A 374       5.741 -37.115 -28.249  1.00  0.96           H  
ATOM   5825  HA  VAL A 374       6.662 -38.652 -26.013  1.00  0.96           H  
ATOM   5826  HB  VAL A 374       6.292 -39.369 -28.932  1.00  0.96           H  
ATOM   5827 1HG1 VAL A 374       6.437 -41.703 -28.200  1.00  0.96           H  
ATOM   5828 2HG1 VAL A 374       7.965 -40.838 -27.913  1.00  0.96           H  
ATOM   5829 3HG1 VAL A 374       6.858 -41.161 -26.555  1.00  0.96           H  
ATOM   5830 1HG2 VAL A 374       4.275 -40.510 -28.034  1.00  0.96           H  
ATOM   5831 2HG2 VAL A 374       4.693 -39.964 -26.389  1.00  0.96           H  
ATOM   5832 3HG2 VAL A 374       4.236 -38.787 -27.630  1.00  0.96           H  
ATOM   5833  N   GLY A 375       8.881 -37.904 -28.356  1.00  0.95           N  
ATOM   5834  CA  GLY A 375      10.311 -37.803 -28.620  1.00  0.95           C  
ATOM   5835  C   GLY A 375      11.061 -37.035 -27.528  1.00  0.95           C  
ATOM   5836  O   GLY A 375      12.195 -37.383 -27.192  1.00  0.95           O  
ATOM   5837  H   GLY A 375       8.251 -37.557 -29.078  1.00  0.95           H  
ATOM   5838 1HA  GLY A 375      10.730 -38.803 -28.722  1.00  0.95           H  
ATOM   5839 2HA  GLY A 375      10.453 -37.298 -29.575  1.00  0.95           H  
ATOM   5840  N   GLU A 376      10.406 -36.036 -26.927  1.00  0.95           N  
ATOM   5841  CA  GLU A 376      11.019 -35.238 -25.870  1.00  0.95           C  
ATOM   5842  C   GLU A 376      10.857 -35.817 -24.447  1.00  0.95           C  
ATOM   5843  O   GLU A 376      11.293 -35.184 -23.483  1.00  0.95           O  
ATOM   5844  CB  GLU A 376      10.503 -33.798 -25.919  1.00  0.95           C  
ATOM   5845  CG  GLU A 376      10.876 -33.017 -27.204  1.00  0.95           C  
ATOM   5846  CD  GLU A 376      12.352 -32.775 -27.403  1.00  0.95           C  
ATOM   5847  OE1 GLU A 376      12.989 -32.347 -26.475  1.00  0.95           O  
ATOM   5848  OE2 GLU A 376      12.840 -32.987 -28.488  1.00  0.95           O  
ATOM   5849  H   GLU A 376       9.480 -35.775 -27.269  1.00  0.95           H  
ATOM   5850  HA  GLU A 376      12.087 -35.198 -26.075  1.00  0.95           H  
ATOM   5851 1HB  GLU A 376       9.412 -33.816 -25.862  1.00  0.95           H  
ATOM   5852 2HB  GLU A 376      10.869 -33.241 -25.055  1.00  0.95           H  
ATOM   5853 1HG  GLU A 376      10.504 -33.564 -28.064  1.00  0.95           H  
ATOM   5854 2HG  GLU A 376      10.376 -32.060 -27.179  1.00  0.95           H  
ATOM   5855  N   GLY A 377      10.243 -37.004 -24.297  1.00  0.96           N  
ATOM   5856  CA  GLY A 377      10.125 -37.614 -22.965  1.00  0.96           C  
ATOM   5857  C   GLY A 377       8.739 -38.059 -22.468  1.00  0.96           C  
ATOM   5858  O   GLY A 377       8.656 -38.678 -21.405  1.00  0.96           O  
ATOM   5859  H   GLY A 377       9.887 -37.512 -25.107  1.00  0.96           H  
ATOM   5860 1HA  GLY A 377      10.786 -38.480 -22.941  1.00  0.96           H  
ATOM   5861 2HA  GLY A 377      10.534 -36.918 -22.236  1.00  0.96           H  
ATOM   5862  N   MET A 378       7.660 -37.763 -23.189  1.00  0.97           N  
ATOM   5863  CA  MET A 378       6.324 -38.180 -22.742  1.00  0.97           C  
ATOM   5864  C   MET A 378       5.861 -39.548 -23.192  1.00  0.97           C  
ATOM   5865  O   MET A 378       6.336 -40.097 -24.183  1.00  0.97           O  
ATOM   5866  CB  MET A 378       5.261 -37.185 -23.152  1.00  0.97           C  
ATOM   5867  CG  MET A 378       5.339 -35.929 -22.457  1.00  0.97           C  
ATOM   5868  SD  MET A 378       4.100 -34.808 -22.962  1.00  0.97           S  
ATOM   5869  CE  MET A 378       4.438 -33.582 -21.807  1.00  0.97           C  
ATOM   5870  H   MET A 378       7.740 -37.245 -24.064  1.00  0.97           H  
ATOM   5871  HA  MET A 378       6.338 -38.202 -21.651  1.00  0.97           H  
ATOM   5872 1HB  MET A 378       5.320 -37.001 -24.212  1.00  0.97           H  
ATOM   5873 2HB  MET A 378       4.273 -37.611 -22.949  1.00  0.97           H  
ATOM   5874 1HG  MET A 378       5.207 -36.130 -21.400  1.00  0.97           H  
ATOM   5875 2HG  MET A 378       6.315 -35.483 -22.610  1.00  0.97           H  
ATOM   5876 1HE  MET A 378       3.827 -32.735 -22.000  1.00  0.97           H  
ATOM   5877 2HE  MET A 378       4.249 -33.969 -20.800  1.00  0.97           H  
ATOM   5878 3HE  MET A 378       5.444 -33.288 -21.878  1.00  0.97           H  
ATOM   5879  N   GLU A 379       4.912 -40.089 -22.451  1.00  0.98           N  
ATOM   5880  CA  GLU A 379       4.227 -41.299 -22.867  1.00  0.98           C  
ATOM   5881  C   GLU A 379       2.911 -40.869 -23.501  1.00  0.98           C  
ATOM   5882  O   GLU A 379       2.299 -39.905 -23.057  1.00  0.98           O  
ATOM   5883  CB  GLU A 379       3.974 -42.221 -21.676  1.00  0.98           C  
ATOM   5884  CG  GLU A 379       5.243 -42.757 -21.014  1.00  0.98           C  
ATOM   5885  CD  GLU A 379       4.969 -43.686 -19.845  1.00  0.98           C  
ATOM   5886  OE1 GLU A 379       3.822 -43.877 -19.513  1.00  0.98           O  
ATOM   5887  OE2 GLU A 379       5.912 -44.202 -19.290  1.00  0.98           O  
ATOM   5888  H   GLU A 379       4.626 -39.608 -21.589  1.00  0.98           H  
ATOM   5889  HA  GLU A 379       4.826 -41.821 -23.613  1.00  0.98           H  
ATOM   5890 1HB  GLU A 379       3.400 -41.685 -20.919  1.00  0.98           H  
ATOM   5891 2HB  GLU A 379       3.375 -43.073 -21.998  1.00  0.98           H  
ATOM   5892 1HG  GLU A 379       5.831 -43.292 -21.759  1.00  0.98           H  
ATOM   5893 2HG  GLU A 379       5.835 -41.909 -20.667  1.00  0.98           H  
ATOM   5894  N   GLU A 380       2.398 -41.616 -24.473  1.00  0.98           N  
ATOM   5895  CA  GLU A 380       1.104 -41.231 -25.056  1.00  0.98           C  
ATOM   5896  C   GLU A 380      -0.012 -41.307 -24.009  1.00  0.98           C  
ATOM   5897  O   GLU A 380      -1.018 -40.589 -24.079  1.00  0.98           O  
ATOM   5898  CB  GLU A 380       0.761 -42.096 -26.264  1.00  0.98           C  
ATOM   5899  CG  GLU A 380       1.697 -41.864 -27.432  1.00  0.98           C  
ATOM   5900  CD  GLU A 380       1.319 -42.588 -28.696  1.00  0.98           C  
ATOM   5901  OE1 GLU A 380       0.301 -43.234 -28.726  1.00  0.98           O  
ATOM   5902  OE2 GLU A 380       2.066 -42.489 -29.644  1.00  0.98           O  
ATOM   5903  H   GLU A 380       2.906 -42.415 -24.827  1.00  0.98           H  
ATOM   5904  HA  GLU A 380       1.177 -40.196 -25.394  1.00  0.98           H  
ATOM   5905 1HB  GLU A 380       0.806 -43.149 -25.990  1.00  0.98           H  
ATOM   5906 2HB  GLU A 380      -0.255 -41.880 -26.594  1.00  0.98           H  
ATOM   5907 1HG  GLU A 380       1.734 -40.801 -27.632  1.00  0.98           H  
ATOM   5908 2HG  GLU A 380       2.694 -42.180 -27.131  1.00  0.98           H  
ATOM   5909  N   GLY A 381       0.203 -42.140 -22.999  1.00  0.98           N  
ATOM   5910  CA  GLY A 381      -0.735 -42.292 -21.908  1.00  0.98           C  
ATOM   5911  C   GLY A 381      -1.011 -40.953 -21.221  1.00  0.98           C  
ATOM   5912  O   GLY A 381      -2.091 -40.771 -20.669  1.00  0.98           O  
ATOM   5913  H   GLY A 381       1.050 -42.686 -22.998  1.00  0.98           H  
ATOM   5914 1HA  GLY A 381      -1.666 -42.715 -22.284  1.00  0.98           H  
ATOM   5915 2HA  GLY A 381      -0.329 -42.998 -21.182  1.00  0.98           H  
ATOM   5916  N   GLU A 382      -0.045 -40.015 -21.252  1.00  0.96           N  
ATOM   5917  CA  GLU A 382      -0.231 -38.712 -20.616  1.00  0.96           C  
ATOM   5918  C   GLU A 382      -1.359 -37.942 -21.305  1.00  0.96           C  
ATOM   5919  O   GLU A 382      -2.091 -37.189 -20.652  1.00  0.96           O  
ATOM   5920  CB  GLU A 382       1.084 -37.923 -20.624  1.00  0.96           C  
ATOM   5921  CG  GLU A 382       2.144 -38.566 -19.730  1.00  0.96           C  
ATOM   5922  CD  GLU A 382       3.486 -37.879 -19.671  1.00  0.96           C  
ATOM   5923  OE1 GLU A 382       3.568 -36.727 -19.284  1.00  0.96           O  
ATOM   5924  OE2 GLU A 382       4.449 -38.514 -20.051  1.00  0.96           O  
ATOM   5925  H   GLU A 382       0.822 -40.190 -21.753  1.00  0.96           H  
ATOM   5926  HA  GLU A 382      -0.517 -38.873 -19.577  1.00  0.96           H  
ATOM   5927 1HB  GLU A 382       1.475 -37.860 -21.640  1.00  0.96           H  
ATOM   5928 2HB  GLU A 382       0.908 -36.906 -20.274  1.00  0.96           H  
ATOM   5929 1HG  GLU A 382       1.745 -38.625 -18.718  1.00  0.96           H  
ATOM   5930 2HG  GLU A 382       2.295 -39.587 -20.082  1.00  0.96           H  
ATOM   5931  N   PHE A 383      -1.511 -38.112 -22.632  1.00  0.95           N  
ATOM   5932  CA  PHE A 383      -2.622 -37.477 -23.331  1.00  0.95           C  
ATOM   5933  C   PHE A 383      -3.902 -37.999 -22.739  1.00  0.95           C  
ATOM   5934  O   PHE A 383      -4.811 -37.236 -22.407  1.00  0.95           O  
ATOM   5935  CB  PHE A 383      -2.655 -37.800 -24.839  1.00  0.95           C  
ATOM   5936  CG  PHE A 383      -4.000 -37.377 -25.505  1.00  0.95           C  
ATOM   5937  CD1 PHE A 383      -4.266 -36.105 -25.979  1.00  0.95           C  
ATOM   5938  CD2 PHE A 383      -5.032 -38.312 -25.593  1.00  0.95           C  
ATOM   5939  CE1 PHE A 383      -5.501 -35.796 -26.518  1.00  0.95           C  
ATOM   5940  CE2 PHE A 383      -6.261 -37.991 -26.124  1.00  0.95           C  
ATOM   5941  CZ  PHE A 383      -6.496 -36.728 -26.585  1.00  0.95           C  
ATOM   5942  H   PHE A 383      -0.909 -38.757 -23.136  1.00  0.95           H  
ATOM   5943  HA  PHE A 383      -2.576 -36.399 -23.188  1.00  0.95           H  
ATOM   5944 1HB  PHE A 383      -1.840 -37.290 -25.345  1.00  0.95           H  
ATOM   5945 2HB  PHE A 383      -2.523 -38.864 -24.996  1.00  0.95           H  
ATOM   5946  HD1 PHE A 383      -3.522 -35.345 -25.937  1.00  0.95           H  
ATOM   5947  HD2 PHE A 383      -4.859 -39.321 -25.227  1.00  0.95           H  
ATOM   5948  HE1 PHE A 383      -5.687 -34.790 -26.892  1.00  0.95           H  
ATOM   5949  HE2 PHE A 383      -7.048 -38.743 -26.176  1.00  0.95           H  
ATOM   5950  HZ  PHE A 383      -7.472 -36.467 -27.006  1.00  0.95           H  
ATOM   5951  N   SER A 384      -3.971 -39.334 -22.647  1.00  0.92           N  
ATOM   5952  CA  SER A 384      -5.187 -39.987 -22.194  1.00  0.92           C  
ATOM   5953  C   SER A 384      -5.525 -39.636 -20.755  1.00  0.92           C  
ATOM   5954  O   SER A 384      -6.676 -39.316 -20.459  1.00  0.92           O  
ATOM   5955  CB  SER A 384      -5.051 -41.494 -22.331  1.00  0.92           C  
ATOM   5956  OG  SER A 384      -4.952 -41.881 -23.675  1.00  0.92           O  
ATOM   5957  H   SER A 384      -3.151 -39.879 -22.924  1.00  0.92           H  
ATOM   5958  HA  SER A 384      -6.006 -39.655 -22.827  1.00  0.92           H  
ATOM   5959 1HB  SER A 384      -4.170 -41.829 -21.786  1.00  0.92           H  
ATOM   5960 2HB  SER A 384      -5.915 -41.972 -21.873  1.00  0.92           H  
ATOM   5961  HG  SER A 384      -4.134 -41.495 -24.002  1.00  0.92           H  
ATOM   5962  N   GLU A 385      -4.536 -39.642 -19.858  1.00  0.91           N  
ATOM   5963  CA  GLU A 385      -4.852 -39.313 -18.475  1.00  0.91           C  
ATOM   5964  C   GLU A 385      -5.325 -37.878 -18.356  1.00  0.91           C  
ATOM   5965  O   GLU A 385      -6.294 -37.589 -17.648  1.00  0.91           O  
ATOM   5966  CB  GLU A 385      -3.650 -39.532 -17.549  1.00  0.91           C  
ATOM   5967  CG  GLU A 385      -3.275 -40.995 -17.300  1.00  0.91           C  
ATOM   5968  CD  GLU A 385      -2.091 -41.156 -16.355  1.00  0.91           C  
ATOM   5969  OE1 GLU A 385      -1.433 -40.177 -16.079  1.00  0.91           O  
ATOM   5970  OE2 GLU A 385      -1.861 -42.255 -15.900  1.00  0.91           O  
ATOM   5971  H   GLU A 385      -3.593 -39.902 -20.136  1.00  0.91           H  
ATOM   5972  HA  GLU A 385      -5.663 -39.966 -18.144  1.00  0.91           H  
ATOM   5973 1HB  GLU A 385      -2.774 -39.040 -17.985  1.00  0.91           H  
ATOM   5974 2HB  GLU A 385      -3.842 -39.061 -16.589  1.00  0.91           H  
ATOM   5975 1HG  GLU A 385      -4.138 -41.513 -16.881  1.00  0.91           H  
ATOM   5976 2HG  GLU A 385      -3.036 -41.459 -18.256  1.00  0.91           H  
ATOM   5977  N   ALA A 386      -4.669 -36.969 -19.080  1.00  0.89           N  
ATOM   5978  CA  ALA A 386      -5.079 -35.585 -19.043  1.00  0.89           C  
ATOM   5979  C   ALA A 386      -6.484 -35.444 -19.615  1.00  0.89           C  
ATOM   5980  O   ALA A 386      -7.307 -34.688 -19.096  1.00  0.89           O  
ATOM   5981  CB  ALA A 386      -4.080 -34.738 -19.784  1.00  0.89           C  
ATOM   5982  H   ALA A 386      -3.862 -37.229 -19.650  1.00  0.89           H  
ATOM   5983  HA  ALA A 386      -5.104 -35.266 -18.003  1.00  0.89           H  
ATOM   5984 1HB  ALA A 386      -4.370 -33.713 -19.706  1.00  0.89           H  
ATOM   5985 2HB  ALA A 386      -3.105 -34.874 -19.318  1.00  0.89           H  
ATOM   5986 3HB  ALA A 386      -4.034 -35.046 -20.824  1.00  0.89           H  
ATOM   5987  N   ARG A 387      -6.793 -36.209 -20.668  1.00  0.89           N  
ATOM   5988  CA  ARG A 387      -8.115 -36.132 -21.263  1.00  0.89           C  
ATOM   5989  C   ARG A 387      -9.171 -36.556 -20.257  1.00  0.89           C  
ATOM   5990  O   ARG A 387     -10.189 -35.878 -20.093  1.00  0.89           O  
ATOM   5991  CB  ARG A 387      -8.237 -37.053 -22.468  1.00  0.89           C  
ATOM   5992  CG  ARG A 387      -9.577 -36.974 -23.170  1.00  0.89           C  
ATOM   5993  CD  ARG A 387      -9.721 -35.652 -23.800  1.00  0.89           C  
ATOM   5994  NE  ARG A 387     -10.958 -35.453 -24.469  1.00  0.89           N  
ATOM   5995  CZ  ARG A 387     -12.104 -34.969 -23.952  1.00  0.89           C  
ATOM   5996  NH1 ARG A 387     -12.196 -34.630 -22.681  1.00  0.89           N  
ATOM   5997  NH2 ARG A 387     -13.136 -34.821 -24.760  1.00  0.89           N  
ATOM   5998  H   ARG A 387      -6.093 -36.817 -21.091  1.00  0.89           H  
ATOM   5999  HA  ARG A 387      -8.305 -35.102 -21.564  1.00  0.89           H  
ATOM   6000 1HB  ARG A 387      -7.439 -36.895 -23.182  1.00  0.89           H  
ATOM   6001 2HB  ARG A 387      -8.139 -38.079 -22.127  1.00  0.89           H  
ATOM   6002 1HG  ARG A 387      -9.629 -37.733 -23.949  1.00  0.89           H  
ATOM   6003 2HG  ARG A 387     -10.385 -37.119 -22.452  1.00  0.89           H  
ATOM   6004 1HD  ARG A 387      -9.594 -34.859 -23.064  1.00  0.89           H  
ATOM   6005 2HD  ARG A 387      -8.951 -35.581 -24.558  1.00  0.89           H  
ATOM   6006  HE  ARG A 387     -10.941 -35.655 -25.471  1.00  0.89           H  
ATOM   6007 1HH1 ARG A 387     -11.396 -34.737 -22.075  1.00  0.89           H  
ATOM   6008 2HH1 ARG A 387     -13.060 -34.232 -22.326  1.00  0.89           H  
ATOM   6009 1HH2 ARG A 387     -13.020 -35.071 -25.763  1.00  0.89           H  
ATOM   6010 2HH2 ARG A 387     -14.006 -34.453 -24.418  1.00  0.89           H  
ATOM   6011  N   GLU A 388      -8.915 -37.659 -19.549  1.00  0.90           N  
ATOM   6012  CA  GLU A 388      -9.868 -38.145 -18.563  1.00  0.90           C  
ATOM   6013  C   GLU A 388     -10.041 -37.142 -17.434  1.00  0.90           C  
ATOM   6014  O   GLU A 388     -11.156 -36.925 -16.951  1.00  0.90           O  
ATOM   6015  CB  GLU A 388      -9.447 -39.508 -18.005  1.00  0.90           C  
ATOM   6016  CG  GLU A 388      -9.576 -40.681 -18.998  1.00  0.90           C  
ATOM   6017  CD  GLU A 388      -9.168 -42.030 -18.407  1.00  0.90           C  
ATOM   6018  OE1 GLU A 388      -8.693 -42.064 -17.294  1.00  0.90           O  
ATOM   6019  OE2 GLU A 388      -9.345 -43.024 -19.077  1.00  0.90           O  
ATOM   6020  H   GLU A 388      -8.053 -38.179 -19.722  1.00  0.90           H  
ATOM   6021  HA  GLU A 388     -10.832 -38.266 -19.055  1.00  0.90           H  
ATOM   6022 1HB  GLU A 388      -8.402 -39.456 -17.692  1.00  0.90           H  
ATOM   6023 2HB  GLU A 388     -10.042 -39.740 -17.124  1.00  0.90           H  
ATOM   6024 1HG  GLU A 388     -10.610 -40.743 -19.334  1.00  0.90           H  
ATOM   6025 2HG  GLU A 388      -8.956 -40.469 -19.868  1.00  0.90           H  
ATOM   6026  N   ASP A 389      -8.949 -36.489 -17.040  1.00  0.92           N  
ATOM   6027  CA  ASP A 389      -9.021 -35.518 -15.969  1.00  0.92           C  
ATOM   6028  C   ASP A 389      -9.873 -34.328 -16.401  1.00  0.92           C  
ATOM   6029  O   ASP A 389     -10.723 -33.861 -15.638  1.00  0.92           O  
ATOM   6030  CB  ASP A 389      -7.629 -35.038 -15.590  1.00  0.92           C  
ATOM   6031  CG  ASP A 389      -7.603 -34.259 -14.304  1.00  0.92           C  
ATOM   6032  OD1 ASP A 389      -7.763 -34.867 -13.256  1.00  0.92           O  
ATOM   6033  OD2 ASP A 389      -7.483 -33.064 -14.358  1.00  0.92           O  
ATOM   6034  H   ASP A 389      -8.043 -36.712 -17.458  1.00  0.92           H  
ATOM   6035  HA  ASP A 389      -9.486 -35.987 -15.103  1.00  0.92           H  
ATOM   6036 1HB  ASP A 389      -6.954 -35.896 -15.508  1.00  0.92           H  
ATOM   6037 2HB  ASP A 389      -7.241 -34.406 -16.391  1.00  0.92           H  
ATOM   6038  N   MET A 390      -9.671 -33.839 -17.629  1.00  0.94           N  
ATOM   6039  CA  MET A 390     -10.471 -32.715 -18.088  1.00  0.94           C  
ATOM   6040  C   MET A 390     -11.920 -33.114 -18.244  1.00  0.94           C  
ATOM   6041  O   MET A 390     -12.823 -32.328 -17.947  1.00  0.94           O  
ATOM   6042  CB  MET A 390      -9.955 -32.185 -19.401  1.00  0.94           C  
ATOM   6043  CG  MET A 390      -8.682 -31.526 -19.307  1.00  0.94           C  
ATOM   6044  SD  MET A 390      -8.666 -30.149 -18.189  1.00  0.94           S  
ATOM   6045  CE  MET A 390      -9.742 -29.049 -19.079  1.00  0.94           C  
ATOM   6046  H   MET A 390      -8.948 -34.239 -18.228  1.00  0.94           H  
ATOM   6047  HA  MET A 390     -10.415 -31.923 -17.344  1.00  0.94           H  
ATOM   6048 1HB  MET A 390      -9.856 -33.006 -20.114  1.00  0.94           H  
ATOM   6049 2HB  MET A 390     -10.675 -31.479 -19.822  1.00  0.94           H  
ATOM   6050 1HG  MET A 390      -7.936 -32.246 -18.987  1.00  0.94           H  
ATOM   6051 2HG  MET A 390      -8.455 -31.173 -20.296  1.00  0.94           H  
ATOM   6052 1HE  MET A 390      -9.848 -28.149 -18.514  1.00  0.94           H  
ATOM   6053 2HE  MET A 390      -9.326 -28.825 -20.059  1.00  0.94           H  
ATOM   6054 3HE  MET A 390     -10.719 -29.521 -19.210  1.00  0.94           H  
ATOM   6055  N   ALA A 391     -12.165 -34.355 -18.666  1.00  0.96           N  
ATOM   6056  CA  ALA A 391     -13.532 -34.803 -18.796  1.00  0.96           C  
ATOM   6057  C   ALA A 391     -14.193 -34.770 -17.427  1.00  0.96           C  
ATOM   6058  O   ALA A 391     -15.335 -34.325 -17.292  1.00  0.96           O  
ATOM   6059  CB  ALA A 391     -13.573 -36.196 -19.392  1.00  0.96           C  
ATOM   6060  H   ALA A 391     -11.399 -34.975 -18.924  1.00  0.96           H  
ATOM   6061  HA  ALA A 391     -14.063 -34.111 -19.450  1.00  0.96           H  
ATOM   6062 1HB  ALA A 391     -14.606 -36.520 -19.494  1.00  0.96           H  
ATOM   6063 2HB  ALA A 391     -13.093 -36.187 -20.368  1.00  0.96           H  
ATOM   6064 3HB  ALA A 391     -13.042 -36.881 -18.737  1.00  0.96           H  
ATOM   6065  N   ALA A 392     -13.454 -35.209 -16.399  1.00  0.98           N  
ATOM   6066  CA  ALA A 392     -13.947 -35.188 -15.033  1.00  0.98           C  
ATOM   6067  C   ALA A 392     -14.196 -33.757 -14.564  1.00  0.98           C  
ATOM   6068  O   ALA A 392     -15.200 -33.479 -13.917  1.00  0.98           O  
ATOM   6069  CB  ALA A 392     -12.962 -35.884 -14.112  1.00  0.98           C  
ATOM   6070  H   ALA A 392     -12.525 -35.591 -16.577  1.00  0.98           H  
ATOM   6071  HA  ALA A 392     -14.894 -35.724 -15.007  1.00  0.98           H  
ATOM   6072 1HB  ALA A 392     -13.356 -35.886 -13.097  1.00  0.98           H  
ATOM   6073 2HB  ALA A 392     -12.814 -36.908 -14.453  1.00  0.98           H  
ATOM   6074 3HB  ALA A 392     -12.013 -35.359 -14.130  1.00  0.98           H  
ATOM   6075  N   LEU A 393     -13.315 -32.826 -14.941  1.00  0.99           N  
ATOM   6076  CA  LEU A 393     -13.478 -31.430 -14.547  1.00  0.99           C  
ATOM   6077  C   LEU A 393     -14.787 -30.891 -15.116  1.00  0.99           C  
ATOM   6078  O   LEU A 393     -15.622 -30.343 -14.383  1.00  0.99           O  
ATOM   6079  CB  LEU A 393     -12.295 -30.600 -15.076  1.00  0.99           C  
ATOM   6080  CG  LEU A 393     -12.300 -29.116 -14.801  1.00  0.99           C  
ATOM   6081  CD1 LEU A 393     -12.238 -28.916 -13.329  1.00  0.99           C  
ATOM   6082  CD2 LEU A 393     -11.113 -28.454 -15.514  1.00  0.99           C  
ATOM   6083  H   LEU A 393     -12.490 -33.107 -15.470  1.00  0.99           H  
ATOM   6084  HA  LEU A 393     -13.512 -31.371 -13.459  1.00  0.99           H  
ATOM   6085 1HB  LEU A 393     -11.372 -31.017 -14.668  1.00  0.99           H  
ATOM   6086 2HB  LEU A 393     -12.259 -30.711 -16.151  1.00  0.99           H  
ATOM   6087  HG  LEU A 393     -13.224 -28.679 -15.168  1.00  0.99           H  
ATOM   6088 1HD1 LEU A 393     -12.258 -27.862 -13.103  1.00  0.99           H  
ATOM   6089 2HD1 LEU A 393     -13.086 -29.401 -12.870  1.00  0.99           H  
ATOM   6090 3HD1 LEU A 393     -11.322 -29.355 -12.938  1.00  0.99           H  
ATOM   6091 1HD2 LEU A 393     -11.117 -27.391 -15.315  1.00  0.99           H  
ATOM   6092 2HD2 LEU A 393     -10.183 -28.884 -15.164  1.00  0.99           H  
ATOM   6093 3HD2 LEU A 393     -11.207 -28.621 -16.580  1.00  0.99           H  
ATOM   6094  N   GLU A 394     -14.981 -31.074 -16.430  1.00  1.00           N  
ATOM   6095  CA  GLU A 394     -16.196 -30.598 -17.077  1.00  1.00           C  
ATOM   6096  C   GLU A 394     -17.424 -31.266 -16.461  1.00  1.00           C  
ATOM   6097  O   GLU A 394     -18.413 -30.590 -16.168  1.00  1.00           O  
ATOM   6098  CB  GLU A 394     -16.167 -30.851 -18.596  1.00  1.00           C  
ATOM   6099  CG  GLU A 394     -17.417 -30.303 -19.338  1.00  1.00           C  
ATOM   6100  CD  GLU A 394     -17.414 -30.510 -20.858  1.00  1.00           C  
ATOM   6101  OE1 GLU A 394     -16.468 -31.043 -21.379  1.00  1.00           O  
ATOM   6102  OE2 GLU A 394     -18.385 -30.141 -21.481  1.00  1.00           O  
ATOM   6103  H   GLU A 394     -14.264 -31.549 -16.980  1.00  1.00           H  
ATOM   6104  HA  GLU A 394     -16.275 -29.524 -16.912  1.00  1.00           H  
ATOM   6105 1HB  GLU A 394     -15.280 -30.378 -19.027  1.00  1.00           H  
ATOM   6106 2HB  GLU A 394     -16.090 -31.924 -18.786  1.00  1.00           H  
ATOM   6107 1HG  GLU A 394     -18.304 -30.783 -18.920  1.00  1.00           H  
ATOM   6108 2HG  GLU A 394     -17.489 -29.238 -19.133  1.00  1.00           H  
ATOM   6109  N   LYS A 395     -17.351 -32.586 -16.238  1.00  1.01           N  
ATOM   6110  CA  LYS A 395     -18.458 -33.331 -15.654  1.00  1.01           C  
ATOM   6111  C   LYS A 395     -18.815 -32.779 -14.286  1.00  1.01           C  
ATOM   6112  O   LYS A 395     -19.987 -32.528 -14.011  1.00  1.01           O  
ATOM   6113  CB  LYS A 395     -18.115 -34.820 -15.551  1.00  1.01           C  
ATOM   6114  CG  LYS A 395     -19.216 -35.729 -14.986  1.00  1.01           C  
ATOM   6115  CD  LYS A 395     -18.740 -37.193 -14.974  1.00  1.01           C  
ATOM   6116  CE  LYS A 395     -19.827 -38.155 -14.500  1.00  1.01           C  
ATOM   6117  NZ  LYS A 395     -20.168 -37.950 -13.069  1.00  1.01           N  
ATOM   6118  H   LYS A 395     -16.510 -33.098 -16.502  1.00  1.01           H  
ATOM   6119  HA  LYS A 395     -19.328 -33.218 -16.301  1.00  1.01           H  
ATOM   6120 1HB  LYS A 395     -17.835 -35.193 -16.537  1.00  1.01           H  
ATOM   6121 2HB  LYS A 395     -17.244 -34.934 -14.909  1.00  1.01           H  
ATOM   6122 1HG  LYS A 395     -19.459 -35.419 -13.962  1.00  1.01           H  
ATOM   6123 2HG  LYS A 395     -20.115 -35.643 -15.597  1.00  1.01           H  
ATOM   6124 1HD  LYS A 395     -18.428 -37.478 -15.978  1.00  1.01           H  
ATOM   6125 2HD  LYS A 395     -17.880 -37.277 -14.308  1.00  1.01           H  
ATOM   6126 1HE  LYS A 395     -20.723 -38.005 -15.101  1.00  1.01           H  
ATOM   6127 2HE  LYS A 395     -19.478 -39.178 -14.635  1.00  1.01           H  
ATOM   6128 1HZ  LYS A 395     -20.892 -38.587 -12.781  1.00  1.01           H  
ATOM   6129 2HZ  LYS A 395     -19.359 -38.086 -12.488  1.00  1.01           H  
ATOM   6130 3HZ  LYS A 395     -20.519 -36.992 -12.925  1.00  1.01           H  
ATOM   6131  N   ASP A 396     -17.820 -32.561 -13.422  1.00  1.02           N  
ATOM   6132  CA  ASP A 396     -18.129 -32.036 -12.104  1.00  1.02           C  
ATOM   6133  C   ASP A 396     -18.809 -30.674 -12.211  1.00  1.02           C  
ATOM   6134  O   ASP A 396     -19.780 -30.413 -11.496  1.00  1.02           O  
ATOM   6135  CB  ASP A 396     -16.876 -31.948 -11.223  1.00  1.02           C  
ATOM   6136  CG  ASP A 396     -16.359 -33.347 -10.702  1.00  1.02           C  
ATOM   6137  OD1 ASP A 396     -17.070 -34.310 -10.839  1.00  1.02           O  
ATOM   6138  OD2 ASP A 396     -15.282 -33.408 -10.116  1.00  1.02           O  
ATOM   6139  H   ASP A 396     -16.857 -32.774 -13.675  1.00  1.02           H  
ATOM   6140  HA  ASP A 396     -18.827 -32.721 -11.621  1.00  1.02           H  
ATOM   6141 1HB  ASP A 396     -16.073 -31.482 -11.806  1.00  1.02           H  
ATOM   6142 2HB  ASP A 396     -17.086 -31.302 -10.380  1.00  1.02           H  
ATOM   6143  N   TYR A 397     -18.360 -29.818 -13.136  1.00  1.05           N  
ATOM   6144  CA  TYR A 397     -19.038 -28.537 -13.301  1.00  1.05           C  
ATOM   6145  C   TYR A 397     -20.489 -28.737 -13.748  1.00  1.05           C  
ATOM   6146  O   TYR A 397     -21.397 -28.050 -13.259  1.00  1.05           O  
ATOM   6147  CB  TYR A 397     -18.307 -27.648 -14.305  1.00  1.05           C  
ATOM   6148  CG  TYR A 397     -17.126 -26.885 -13.777  1.00  1.05           C  
ATOM   6149  CD1 TYR A 397     -15.861 -27.100 -14.293  1.00  1.05           C  
ATOM   6150  CD2 TYR A 397     -17.323 -25.930 -12.795  1.00  1.05           C  
ATOM   6151  CE1 TYR A 397     -14.804 -26.367 -13.825  1.00  1.05           C  
ATOM   6152  CE2 TYR A 397     -16.270 -25.193 -12.338  1.00  1.05           C  
ATOM   6153  CZ  TYR A 397     -15.008 -25.412 -12.856  1.00  1.05           C  
ATOM   6154  OH  TYR A 397     -13.950 -24.689 -12.393  1.00  1.05           O  
ATOM   6155  H   TYR A 397     -17.547 -30.054 -13.711  1.00  1.05           H  
ATOM   6156  HA  TYR A 397     -19.054 -28.030 -12.336  1.00  1.05           H  
ATOM   6157 1HB  TYR A 397     -17.959 -28.265 -15.134  1.00  1.05           H  
ATOM   6158 2HB  TYR A 397     -19.011 -26.927 -14.719  1.00  1.05           H  
ATOM   6159  HD1 TYR A 397     -15.706 -27.850 -15.068  1.00  1.05           H  
ATOM   6160  HD2 TYR A 397     -18.315 -25.761 -12.387  1.00  1.05           H  
ATOM   6161  HE1 TYR A 397     -13.814 -26.532 -14.219  1.00  1.05           H  
ATOM   6162  HE2 TYR A 397     -16.423 -24.436 -11.563  1.00  1.05           H  
ATOM   6163  HH  TYR A 397     -14.093 -24.470 -11.451  1.00  1.05           H  
ATOM   6164  N   GLU A 398     -20.717 -29.694 -14.660  1.00  1.11           N  
ATOM   6165  CA  GLU A 398     -22.069 -29.971 -15.131  1.00  1.11           C  
ATOM   6166  C   GLU A 398     -22.952 -30.423 -13.980  1.00  1.11           C  
ATOM   6167  O   GLU A 398     -24.093 -29.963 -13.865  1.00  1.11           O  
ATOM   6168  CB  GLU A 398     -22.092 -31.030 -16.250  1.00  1.11           C  
ATOM   6169  CG  GLU A 398     -23.511 -31.300 -16.807  1.00  1.11           C  
ATOM   6170  CD  GLU A 398     -23.573 -32.282 -17.976  1.00  1.11           C  
ATOM   6171  OE1 GLU A 398     -22.554 -32.782 -18.388  1.00  1.11           O  
ATOM   6172  OE2 GLU A 398     -24.660 -32.522 -18.450  1.00  1.11           O  
ATOM   6173  H   GLU A 398     -19.930 -30.220 -15.044  1.00  1.11           H  
ATOM   6174  HA  GLU A 398     -22.485 -29.049 -15.534  1.00  1.11           H  
ATOM   6175 1HB  GLU A 398     -21.445 -30.714 -17.069  1.00  1.11           H  
ATOM   6176 2HB  GLU A 398     -21.699 -31.971 -15.868  1.00  1.11           H  
ATOM   6177 1HG  GLU A 398     -24.124 -31.691 -15.994  1.00  1.11           H  
ATOM   6178 2HG  GLU A 398     -23.945 -30.351 -17.120  1.00  1.11           H  
ATOM   6179  N   GLU A 399     -22.425 -31.305 -13.115  1.00  1.20           N  
ATOM   6180  CA  GLU A 399     -23.206 -31.794 -11.986  1.00  1.20           C  
ATOM   6181  C   GLU A 399     -23.556 -30.658 -11.039  1.00  1.20           C  
ATOM   6182  O   GLU A 399     -24.680 -30.585 -10.555  1.00  1.20           O  
ATOM   6183  CB  GLU A 399     -22.500 -32.933 -11.242  1.00  1.20           C  
ATOM   6184  CG  GLU A 399     -22.442 -34.240 -12.045  1.00  1.20           C  
ATOM   6185  CD  GLU A 399     -21.824 -35.410 -11.310  1.00  1.20           C  
ATOM   6186  OE1 GLU A 399     -21.400 -35.264 -10.189  1.00  1.20           O  
ATOM   6187  OE2 GLU A 399     -21.783 -36.477 -11.903  1.00  1.20           O  
ATOM   6188  H   GLU A 399     -21.477 -31.648 -13.274  1.00  1.20           H  
ATOM   6189  HA  GLU A 399     -24.136 -32.201 -12.376  1.00  1.20           H  
ATOM   6190 1HB  GLU A 399     -21.477 -32.632 -11.004  1.00  1.20           H  
ATOM   6191 2HB  GLU A 399     -23.017 -33.130 -10.301  1.00  1.20           H  
ATOM   6192 1HG  GLU A 399     -23.454 -34.510 -12.343  1.00  1.20           H  
ATOM   6193 2HG  GLU A 399     -21.868 -34.054 -12.954  1.00  1.20           H  
ATOM   6194  N   VAL A 400     -22.634 -29.718 -10.830  1.00  1.35           N  
ATOM   6195  CA  VAL A 400     -22.954 -28.592  -9.964  1.00  1.35           C  
ATOM   6196  C   VAL A 400     -24.134 -27.812 -10.538  1.00  1.35           C  
ATOM   6197  O   VAL A 400     -25.085 -27.466  -9.826  1.00  1.35           O  
ATOM   6198  CB  VAL A 400     -21.751 -27.645  -9.830  1.00  1.35           C  
ATOM   6199  CG1 VAL A 400     -22.183 -26.414  -9.157  1.00  1.35           C  
ATOM   6200  CG2 VAL A 400     -20.637 -28.295  -9.021  1.00  1.35           C  
ATOM   6201  H   VAL A 400     -21.702 -29.815 -11.238  1.00  1.35           H  
ATOM   6202  HA  VAL A 400     -23.222 -28.975  -8.979  1.00  1.35           H  
ATOM   6203  HB  VAL A 400     -21.388 -27.390 -10.818  1.00  1.35           H  
ATOM   6204 1HG1 VAL A 400     -21.357 -25.756  -9.094  1.00  1.35           H  
ATOM   6205 2HG1 VAL A 400     -22.971 -25.947  -9.741  1.00  1.35           H  
ATOM   6206 3HG1 VAL A 400     -22.551 -26.647  -8.162  1.00  1.35           H  
ATOM   6207 1HG2 VAL A 400     -19.800 -27.606  -8.940  1.00  1.35           H  
ATOM   6208 2HG2 VAL A 400     -21.008 -28.537  -8.027  1.00  1.35           H  
ATOM   6209 3HG2 VAL A 400     -20.311 -29.199  -9.508  1.00  1.35           H  
ATOM   6210  N   GLY A 401     -24.088 -27.583 -11.847  1.00  1.60           N  
ATOM   6211  CA  GLY A 401     -25.143 -26.883 -12.556  1.00  1.60           C  
ATOM   6212  C   GLY A 401     -26.489 -27.599 -12.404  1.00  1.60           C  
ATOM   6213  O   GLY A 401     -27.524 -26.961 -12.132  1.00  1.60           O  
ATOM   6214  H   GLY A 401     -23.268 -27.897 -12.370  1.00  1.60           H  
ATOM   6215 1HA  GLY A 401     -25.205 -25.872 -12.180  1.00  1.60           H  
ATOM   6216 2HA  GLY A 401     -24.877 -26.820 -13.611  1.00  1.60           H  
ATOM   6217  N   ALA A 402     -26.462 -28.917 -12.685  1.00  1.96           N  
ATOM   6218  CA  ALA A 402     -27.591 -29.852 -12.632  1.00  1.96           C  
ATOM   6219  C   ALA A 402     -28.205 -30.056 -11.242  1.00  1.96           C  
ATOM   6220  O   ALA A 402     -29.414 -30.242 -11.137  1.00  1.96           O  
ATOM   6221  CB  ALA A 402     -27.153 -31.201 -13.156  1.00  1.96           C  
ATOM   6222  H   ALA A 402     -25.557 -29.313 -12.940  1.00  1.96           H  
ATOM   6223  HA  ALA A 402     -28.370 -29.454 -13.281  1.00  1.96           H  
ATOM   6224 1HB  ALA A 402     -28.001 -31.881 -13.166  1.00  1.96           H  
ATOM   6225 2HB  ALA A 402     -26.755 -31.089 -14.165  1.00  1.96           H  
ATOM   6226 3HB  ALA A 402     -26.381 -31.593 -12.503  1.00  1.96           H  
ATOM   6227  N   ASP A 403     -27.388 -30.049 -10.175  1.00  2.46           N  
ATOM   6228  CA  ASP A 403     -27.903 -30.241  -8.809  1.00  2.46           C  
ATOM   6229  C   ASP A 403     -28.904 -29.165  -8.431  1.00  2.46           C  
ATOM   6230  O   ASP A 403     -29.820 -29.394  -7.639  1.00  2.46           O  
ATOM   6231  CB  ASP A 403     -26.777 -30.266  -7.763  1.00  2.46           C  
ATOM   6232  CG  ASP A 403     -25.956 -31.583  -7.716  1.00  2.46           C  
ATOM   6233  OD1 ASP A 403     -26.387 -32.565  -8.282  1.00  2.46           O  
ATOM   6234  OD2 ASP A 403     -24.923 -31.593  -7.075  1.00  2.46           O  
ATOM   6235  H   ASP A 403     -26.387 -29.935 -10.314  1.00  2.46           H  
ATOM   6236  HA  ASP A 403     -28.415 -31.202  -8.774  1.00  2.46           H  
ATOM   6237 1HB  ASP A 403     -26.082 -29.447  -7.984  1.00  2.46           H  
ATOM   6238 2HB  ASP A 403     -27.194 -30.079  -6.779  1.00  2.46           H  
ATOM   6239  N   SER A 404     -28.697 -27.975  -8.943  1.00  3.11           N  
ATOM   6240  CA  SER A 404     -29.606 -26.889  -8.659  1.00  3.11           C  
ATOM   6241  C   SER A 404     -31.014 -27.262  -9.145  1.00  3.11           C  
ATOM   6242  O   SER A 404     -31.182 -27.820 -10.226  1.00  3.11           O  
ATOM   6243  CB  SER A 404     -29.036 -25.640  -9.272  1.00  3.11           C  
ATOM   6244  OG  SER A 404     -29.914 -24.545  -9.268  1.00  3.11           O  
ATOM   6245  H   SER A 404     -27.917 -27.838  -9.578  1.00  3.11           H  
ATOM   6246  HA  SER A 404     -29.644 -26.755  -7.585  1.00  3.11           H  
ATOM   6247 1HB  SER A 404     -28.136 -25.370  -8.722  1.00  3.11           H  
ATOM   6248 2HB  SER A 404     -28.730 -25.871 -10.260  1.00  3.11           H  
ATOM   6249  HG  SER A 404     -30.278 -24.459  -8.325  1.00  3.11           H  
ATOM   6250  N   ALA A 405     -32.014 -26.915  -8.335  1.00  3.90           N  
ATOM   6251  CA  ALA A 405     -33.446 -27.199  -8.473  1.00  3.90           C  
ATOM   6252  C   ALA A 405     -33.791 -28.647  -8.077  1.00  3.90           C  
ATOM   6253  O   ALA A 405     -34.961 -29.037  -8.106  1.00  3.90           O  
ATOM   6254  CB  ALA A 405     -33.945 -26.932  -9.891  1.00  3.90           C  
ATOM   6255  H   ALA A 405     -31.750 -26.433  -7.481  1.00  3.90           H  
ATOM   6256  HA  ALA A 405     -33.973 -26.526  -7.795  1.00  3.90           H  
ATOM   6257 1HB  ALA A 405     -35.025 -27.107  -9.924  1.00  3.90           H  
ATOM   6258 2HB  ALA A 405     -33.741 -25.897 -10.156  1.00  3.90           H  
ATOM   6259 3HB  ALA A 405     -33.471 -27.588 -10.606  1.00  3.90           H  
ATOM   6260  N   ASP A 406     -32.826 -29.404  -7.538  1.00  4.77           N  
ATOM   6261  CA  ASP A 406     -33.143 -30.743  -7.032  1.00  4.77           C  
ATOM   6262  C   ASP A 406     -34.171 -30.624  -5.912  1.00  4.77           C  
ATOM   6263  O   ASP A 406     -35.025 -31.494  -5.745  1.00  4.77           O  
ATOM   6264  CB  ASP A 406     -31.884 -31.467  -6.527  1.00  4.77           C  
ATOM   6265  CG  ASP A 406     -32.095 -32.961  -6.169  1.00  4.77           C  
ATOM   6266  OD1 ASP A 406     -32.376 -33.737  -7.055  1.00  4.77           O  
ATOM   6267  OD2 ASP A 406     -31.967 -33.301  -5.013  1.00  4.77           O  
ATOM   6268  H   ASP A 406     -31.852 -29.089  -7.524  1.00  4.77           H  
ATOM   6269  HA  ASP A 406     -33.580 -31.330  -7.842  1.00  4.77           H  
ATOM   6270 1HB  ASP A 406     -31.124 -31.429  -7.306  1.00  4.77           H  
ATOM   6271 2HB  ASP A 406     -31.482 -30.941  -5.659  1.00  4.77           H  
ATOM   6272  N   GLY A 407     -34.109 -29.515  -5.166  1.00  5.63           N  
ATOM   6273  CA  GLY A 407     -35.028 -29.236  -4.071  1.00  5.63           C  
ATOM   6274  C   GLY A 407     -36.474 -29.070  -4.555  1.00  5.63           C  
ATOM   6275  O   GLY A 407     -37.419 -29.187  -3.769  1.00  5.63           O  
ATOM   6276  H   GLY A 407     -33.380 -28.847  -5.372  1.00  5.63           H  
ATOM   6277 1HA  GLY A 407     -34.971 -30.043  -3.339  1.00  5.63           H  
ATOM   6278 2HA  GLY A 407     -34.709 -28.328  -3.560  1.00  5.63           H  
ATOM   6279  N   GLU A 408     -36.671 -28.779  -5.846  1.00  6.46           N  
ATOM   6280  CA  GLU A 408     -38.025 -28.642  -6.343  1.00  6.46           C  
ATOM   6281  C   GLU A 408     -38.579 -30.047  -6.469  1.00  6.46           C  
ATOM   6282  O   GLU A 408     -39.698 -30.324  -6.029  1.00  6.46           O  
ATOM   6283  CB  GLU A 408     -38.061 -27.908  -7.689  1.00  6.46           C  
ATOM   6284  CG  GLU A 408     -37.637 -26.432  -7.615  1.00  6.46           C  
ATOM   6285  CD  GLU A 408     -37.630 -25.727  -8.960  1.00  6.46           C  
ATOM   6286  OE1 GLU A 408     -37.830 -26.378  -9.957  1.00  6.46           O  
ATOM   6287  OE2 GLU A 408     -37.425 -24.533  -8.980  1.00  6.46           O  
ATOM   6288  H   GLU A 408     -35.897 -28.703  -6.498  1.00  6.46           H  
ATOM   6289  HA  GLU A 408     -38.625 -28.090  -5.620  1.00  6.46           H  
ATOM   6290 1HB  GLU A 408     -37.408 -28.414  -8.399  1.00  6.46           H  
ATOM   6291 2HB  GLU A 408     -39.070 -27.947  -8.096  1.00  6.46           H  
ATOM   6292 1HG  GLU A 408     -38.311 -25.905  -6.942  1.00  6.46           H  
ATOM   6293 2HG  GLU A 408     -36.634 -26.388  -7.189  1.00  6.46           H  
ATOM   6294  N   ASP A 409     -37.758 -30.957  -7.009  1.00  7.22           N  
ATOM   6295  CA  ASP A 409     -38.221 -32.338  -7.115  1.00  7.22           C  
ATOM   6296  C   ASP A 409     -38.408 -32.931  -5.722  1.00  7.22           C  
ATOM   6297  O   ASP A 409     -39.382 -33.647  -5.479  1.00  7.22           O  
ATOM   6298  CB  ASP A 409     -37.286 -33.211  -7.957  1.00  7.22           C  
ATOM   6299  CG  ASP A 409     -37.381 -32.932  -9.485  1.00  7.22           C  
ATOM   6300  OD1 ASP A 409     -38.300 -32.261  -9.898  1.00  7.22           O  
ATOM   6301  OD2 ASP A 409     -36.554 -33.430 -10.217  1.00  7.22           O  
ATOM   6302  H   ASP A 409     -36.835 -30.658  -7.339  1.00  7.22           H  
ATOM   6303  HA  ASP A 409     -39.192 -32.335  -7.609  1.00  7.22           H  
ATOM   6304 1HB  ASP A 409     -36.250 -33.039  -7.635  1.00  7.22           H  
ATOM   6305 2HB  ASP A 409     -37.510 -34.264  -7.775  1.00  7.22           H  
ATOM   6306  N   GLU A 410     -37.510 -32.594  -4.785  1.00  7.94           N  
ATOM   6307  CA  GLU A 410     -37.664 -33.105  -3.429  1.00  7.94           C  
ATOM   6308  C   GLU A 410     -39.006 -32.653  -2.874  1.00  7.94           C  
ATOM   6309  O   GLU A 410     -39.738 -33.463  -2.315  1.00  7.94           O  
ATOM   6310  CB  GLU A 410     -36.543 -32.631  -2.496  1.00  7.94           C  
ATOM   6311  CG  GLU A 410     -36.629 -33.207  -1.059  1.00  7.94           C  
ATOM   6312  CD  GLU A 410     -35.508 -32.744  -0.123  1.00  7.94           C  
ATOM   6313  OE1 GLU A 410     -34.671 -31.984  -0.542  1.00  7.94           O  
ATOM   6314  OE2 GLU A 410     -35.502 -33.159   1.014  1.00  7.94           O  
ATOM   6315  H   GLU A 410     -36.705 -32.018  -5.036  1.00  7.94           H  
ATOM   6316  HA  GLU A 410     -37.655 -34.195  -3.463  1.00  7.94           H  
ATOM   6317 1HB  GLU A 410     -35.573 -32.892  -2.925  1.00  7.94           H  
ATOM   6318 2HB  GLU A 410     -36.584 -31.548  -2.415  1.00  7.94           H  
ATOM   6319 1HG  GLU A 410     -37.590 -32.922  -0.627  1.00  7.94           H  
ATOM   6320 2HG  GLU A 410     -36.603 -34.292  -1.124  1.00  7.94           H  
ATOM   6321  N   GLY A 411     -39.349 -31.372  -3.068  1.00  8.61           N  
ATOM   6322  CA  GLY A 411     -40.619 -30.843  -2.590  1.00  8.61           C  
ATOM   6323  C   GLY A 411     -41.816 -31.591  -3.179  1.00  8.61           C  
ATOM   6324  O   GLY A 411     -42.822 -31.789  -2.499  1.00  8.61           O  
ATOM   6325  H   GLY A 411     -38.698 -30.733  -3.527  1.00  8.61           H  
ATOM   6326 1HA  GLY A 411     -40.648 -30.905  -1.502  1.00  8.61           H  
ATOM   6327 2HA  GLY A 411     -40.682 -29.789  -2.857  1.00  8.61           H  
ATOM   6328  N   GLU A 412     -41.714 -32.013  -4.441  1.00  9.22           N  
ATOM   6329  CA  GLU A 412     -42.793 -32.777  -5.065  1.00  9.22           C  
ATOM   6330  C   GLU A 412     -42.920 -34.185  -4.459  1.00  9.22           C  
ATOM   6331  O   GLU A 412     -44.029 -34.712  -4.329  1.00  9.22           O  
ATOM   6332  CB  GLU A 412     -42.585 -32.872  -6.583  1.00  9.22           C  
ATOM   6333  CG  GLU A 412     -42.775 -31.551  -7.355  1.00  9.22           C  
ATOM   6334  CD  GLU A 412     -44.197 -31.014  -7.315  1.00  9.22           C  
ATOM   6335  OE1 GLU A 412     -45.098 -31.757  -7.627  1.00  9.22           O  
ATOM   6336  OE2 GLU A 412     -44.378 -29.863  -6.986  1.00  9.22           O  
ATOM   6337  H   GLU A 412     -40.876 -31.776  -4.977  1.00  9.22           H  
ATOM   6338  HA  GLU A 412     -43.728 -32.249  -4.885  1.00  9.22           H  
ATOM   6339 1HB  GLU A 412     -41.576 -33.227  -6.786  1.00  9.22           H  
ATOM   6340 2HB  GLU A 412     -43.275 -33.606  -6.996  1.00  9.22           H  
ATOM   6341 1HG  GLU A 412     -42.108 -30.805  -6.925  1.00  9.22           H  
ATOM   6342 2HG  GLU A 412     -42.475 -31.706  -8.390  1.00  9.22           H  
ATOM   6343  N   GLU A 413     -41.784 -34.790  -4.093  1.00  9.72           N  
ATOM   6344  CA  GLU A 413     -41.768 -36.141  -3.524  1.00  9.72           C  
ATOM   6345  C   GLU A 413     -42.026 -36.221  -2.006  1.00  9.72           C  
ATOM   6346  O   GLU A 413     -42.549 -37.232  -1.528  1.00  9.72           O  
ATOM   6347  CB  GLU A 413     -40.436 -36.839  -3.842  1.00  9.72           C  
ATOM   6348  CG  GLU A 413     -40.204 -37.149  -5.326  1.00  9.72           C  
ATOM   6349  CD  GLU A 413     -38.886 -37.874  -5.603  1.00  9.72           C  
ATOM   6350  OE1 GLU A 413     -38.105 -38.038  -4.693  1.00  9.72           O  
ATOM   6351  OE2 GLU A 413     -38.679 -38.275  -6.728  1.00  9.72           O  
ATOM   6352  H   GLU A 413     -40.900 -34.302  -4.255  1.00  9.72           H  
ATOM   6353  HA  GLU A 413     -42.558 -36.707  -4.015  1.00  9.72           H  
ATOM   6354 1HB  GLU A 413     -39.618 -36.192  -3.526  1.00  9.72           H  
ATOM   6355 2HB  GLU A 413     -40.361 -37.767  -3.276  1.00  9.72           H  
ATOM   6356 1HG  GLU A 413     -41.027 -37.761  -5.690  1.00  9.72           H  
ATOM   6357 2HG  GLU A 413     -40.217 -36.208  -5.879  1.00  9.72           H  
ATOM   6358  N   TYR A 414     -41.649 -35.183  -1.257  1.00 10.11           N  
ATOM   6359  CA  TYR A 414     -41.764 -35.196   0.201  1.00 10.11           C  
ATOM   6360  C   TYR A 414     -42.574 -34.022   0.745  1.00 10.11           C  
ATOM   6361  O   TYR A 414     -43.765 -34.178   1.024  1.00 10.11           O  
ATOM   6362  OXT TYR A 414     -41.957 -33.092   1.267  1.00 10.11           O  
ATOM   6363  CB  TYR A 414     -40.367 -35.184   0.827  1.00 10.11           C  
ATOM   6364  CG  TYR A 414     -39.531 -36.395   0.468  1.00 10.11           C  
ATOM   6365  CD1 TYR A 414     -38.772 -36.390  -0.690  1.00 10.11           C  
ATOM   6366  CD2 TYR A 414     -39.532 -37.510   1.286  1.00 10.11           C  
ATOM   6367  CE1 TYR A 414     -38.019 -37.487  -1.033  1.00 10.11           C  
ATOM   6368  CE2 TYR A 414     -38.775 -38.614   0.946  1.00 10.11           C  
ATOM   6369  CZ  TYR A 414     -38.022 -38.605  -0.211  1.00 10.11           C  
ATOM   6370  OH  TYR A 414     -37.269 -39.706  -0.552  1.00 10.11           O  
ATOM   6371  H   TYR A 414     -41.213 -34.385  -1.714  1.00 10.11           H  
ATOM   6372  HA  TYR A 414     -42.275 -36.110   0.497  1.00 10.11           H  
ATOM   6373 1HB  TYR A 414     -39.829 -34.290   0.492  1.00 10.11           H  
ATOM   6374 2HB  TYR A 414     -40.449 -35.131   1.911  1.00 10.11           H  
ATOM   6375  HD1 TYR A 414     -38.773 -35.516  -1.333  1.00 10.11           H  
ATOM   6376  HD2 TYR A 414     -40.130 -37.517   2.197  1.00 10.11           H  
ATOM   6377  HE1 TYR A 414     -37.427 -37.476  -1.952  1.00 10.11           H  
ATOM   6378  HE2 TYR A 414     -38.775 -39.493   1.590  1.00 10.11           H  
ATOM   6379  HH  TYR A 414     -36.849 -39.551  -1.403  1.00 10.11           H  
ENDMDL

