REMARK ID 703208 MODEL 1 y1_template.pdb
PFRMAT TS
TARGET y1_template.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -41.050  19.586  38.257  1.00  0.00           N  
ATOM      2  CA  MET A   1     -40.765  18.238  38.731  1.00  0.00           C  
ATOM      3  C   MET A   1     -41.997  17.354  38.648  1.00  0.00           C  
ATOM      4  O   MET A   1     -42.281  16.593  39.581  1.00  0.00           O  
ATOM      5  CB  MET A   1     -40.275  18.276  40.178  1.00  0.00           C  
ATOM      6  CG  MET A   1     -38.933  18.942  40.387  1.00  0.00           C  
ATOM      7  SD  MET A   1     -38.475  19.016  42.136  1.00  0.00           S  
ATOM      8  CE  MET A   1     -38.189  17.288  42.503  1.00  0.00           C  
ATOM      9 1H   MET A   1     -40.191  20.063  38.030  1.00  0.00           H  
ATOM     10 2H   MET A   1     -41.636  19.534  37.429  1.00  0.00           H  
ATOM     11 3H   MET A   1     -41.544  20.096  38.972  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.995  17.801  38.096  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -41.009  18.798  40.792  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -40.199  17.263  40.558  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -38.162  18.394  39.847  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -38.966  19.959  39.995  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -37.902  17.180  43.549  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -39.100  16.727  42.319  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -37.393  16.908  41.870  1.00  0.00           H  
ATOM     20  N   GLU A   2     -42.718  17.416  37.526  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -43.956  16.650  37.361  1.00  0.00           C  
ATOM     22  C   GLU A   2     -43.765  15.143  37.532  1.00  0.00           C  
ATOM     23  O   GLU A   2     -44.672  14.439  37.965  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -44.524  16.924  35.980  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -44.924  18.362  35.733  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -43.756  19.230  35.344  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -42.740  19.204  36.033  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -43.847  19.893  34.328  1.00  0.00           O  
ATOM     29  H   GLU A   2     -42.436  18.004  36.759  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -44.671  16.991  38.108  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -43.780  16.667  35.234  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -45.397  16.294  35.809  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -45.645  18.386  34.941  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -45.391  18.762  36.633  1.00  0.00           H  
ATOM     35  N   THR A   3     -42.576  14.655  37.198  1.00  0.00           N  
ATOM     36  CA  THR A   3     -42.237  13.242  37.294  1.00  0.00           C  
ATOM     37  C   THR A   3     -42.307  12.734  38.732  1.00  0.00           C  
ATOM     38  O   THR A   3     -42.874  11.674  39.019  1.00  0.00           O  
ATOM     39  CB  THR A   3     -40.817  13.053  36.755  1.00  0.00           C  
ATOM     40  OG1 THR A   3     -40.793  13.419  35.382  1.00  0.00           O  
ATOM     41  CG2 THR A   3     -40.343  11.664  36.935  1.00  0.00           C  
ATOM     42  H   THR A   3     -41.885  15.298  36.848  1.00  0.00           H  
ATOM     43  HA  THR A   3     -42.941  12.672  36.687  1.00  0.00           H  
ATOM     44  HB  THR A   3     -40.150  13.716  37.295  1.00  0.00           H  
ATOM     45  HG1 THR A   3     -41.560  13.043  34.936  1.00  0.00           H  
ATOM     46 1HG2 THR A   3     -39.328  11.568  36.553  1.00  0.00           H  
ATOM     47 2HG2 THR A   3     -40.355  11.433  38.000  1.00  0.00           H  
ATOM     48 3HG2 THR A   3     -41.002  10.983  36.401  1.00  0.00           H  
ATOM     49  N   VAL A   4     -41.721  13.517  39.620  1.00  0.00           N  
ATOM     50  CA  VAL A   4     -41.624  13.203  41.031  1.00  0.00           C  
ATOM     51  C   VAL A   4     -42.970  13.430  41.705  1.00  0.00           C  
ATOM     52  O   VAL A   4     -43.455  12.596  42.479  1.00  0.00           O  
ATOM     53  CB  VAL A   4     -40.512  14.066  41.641  1.00  0.00           C  
ATOM     54  CG1 VAL A   4     -40.453  13.899  43.099  1.00  0.00           C  
ATOM     55  CG2 VAL A   4     -39.191  13.643  41.023  1.00  0.00           C  
ATOM     56  H   VAL A   4     -41.323  14.385  39.293  1.00  0.00           H  
ATOM     57  HA  VAL A   4     -41.350  12.151  41.138  1.00  0.00           H  
ATOM     58  HB  VAL A   4     -40.717  15.112  41.429  1.00  0.00           H  
ATOM     59 1HG1 VAL A   4     -39.656  14.511  43.515  1.00  0.00           H  
ATOM     60 2HG1 VAL A   4     -41.405  14.186  43.547  1.00  0.00           H  
ATOM     61 3HG1 VAL A   4     -40.251  12.867  43.286  1.00  0.00           H  
ATOM     62 1HG2 VAL A   4     -38.386  14.245  41.437  1.00  0.00           H  
ATOM     63 2HG2 VAL A   4     -39.007  12.589  41.252  1.00  0.00           H  
ATOM     64 3HG2 VAL A   4     -39.238  13.774  39.947  1.00  0.00           H  
ATOM     65  N   ILE A   5     -43.609  14.540  41.347  1.00  0.00           N  
ATOM     66  CA  ILE A   5     -44.901  14.877  41.903  1.00  0.00           C  
ATOM     67  C   ILE A   5     -45.890  13.775  41.571  1.00  0.00           C  
ATOM     68  O   ILE A   5     -46.594  13.297  42.458  1.00  0.00           O  
ATOM     69  CB  ILE A   5     -45.394  16.211  41.331  1.00  0.00           C  
ATOM     70  CG1 ILE A   5     -44.511  17.350  41.849  1.00  0.00           C  
ATOM     71  CG2 ILE A   5     -46.852  16.432  41.693  1.00  0.00           C  
ATOM     72  CD1 ILE A   5     -44.714  18.649  41.109  1.00  0.00           C  
ATOM     73  H   ILE A   5     -43.172  15.184  40.688  1.00  0.00           H  
ATOM     74  HA  ILE A   5     -44.812  14.959  42.985  1.00  0.00           H  
ATOM     75  HB  ILE A   5     -45.294  16.190  40.250  1.00  0.00           H  
ATOM     76 1HG1 ILE A   5     -44.729  17.513  42.902  1.00  0.00           H  
ATOM     77 2HG1 ILE A   5     -43.466  17.055  41.754  1.00  0.00           H  
ATOM     78 1HG2 ILE A   5     -47.191  17.374  41.269  1.00  0.00           H  
ATOM     79 2HG2 ILE A   5     -47.453  15.617  41.291  1.00  0.00           H  
ATOM     80 3HG2 ILE A   5     -46.961  16.460  42.777  1.00  0.00           H  
ATOM     81 1HD1 ILE A   5     -44.056  19.409  41.527  1.00  0.00           H  
ATOM     82 2HD1 ILE A   5     -44.481  18.507  40.056  1.00  0.00           H  
ATOM     83 3HD1 ILE A   5     -45.749  18.968  41.210  1.00  0.00           H  
ATOM     84  N   SER A   6     -45.883  13.315  40.320  1.00  0.00           N  
ATOM     85  CA  SER A   6     -46.743  12.243  39.855  1.00  0.00           C  
ATOM     86  C   SER A   6     -46.589  10.968  40.682  1.00  0.00           C  
ATOM     87  O   SER A   6     -47.594  10.413  41.151  1.00  0.00           O  
ATOM     88  CB  SER A   6     -46.411  11.985  38.391  1.00  0.00           C  
ATOM     89  OG  SER A   6     -47.109  10.904  37.848  1.00  0.00           O  
ATOM     90  H   SER A   6     -45.273  13.750  39.628  1.00  0.00           H  
ATOM     91  HA  SER A   6     -47.776  12.581  39.932  1.00  0.00           H  
ATOM     92 1HB  SER A   6     -46.648  12.881  37.821  1.00  0.00           H  
ATOM     93 2HB  SER A   6     -45.343  11.816  38.289  1.00  0.00           H  
ATOM     94  HG  SER A   6     -46.645  10.117  38.163  1.00  0.00           H  
ATOM     95  N   SER A   7     -45.352  10.546  40.958  1.00  0.00           N  
ATOM     96  CA  SER A   7     -45.164   9.330  41.749  1.00  0.00           C  
ATOM     97  C   SER A   7     -45.836   9.392  43.124  1.00  0.00           C  
ATOM     98  O   SER A   7     -46.428   8.400  43.559  1.00  0.00           O  
ATOM     99  CB  SER A   7     -43.698   9.050  41.948  1.00  0.00           C  
ATOM    100  OG  SER A   7     -43.077   8.722  40.749  1.00  0.00           O  
ATOM    101  H   SER A   7     -44.538  11.032  40.569  1.00  0.00           H  
ATOM    102  HA  SER A   7     -45.599   8.500  41.195  1.00  0.00           H  
ATOM    103 1HB  SER A   7     -43.220   9.938  42.370  1.00  0.00           H  
ATOM    104 2HB  SER A   7     -43.563   8.241  42.667  1.00  0.00           H  
ATOM    105  HG  SER A   7     -42.133   8.826  40.944  1.00  0.00           H  
ATOM    106  N   ASP A   8     -45.785  10.545  43.798  1.00  0.00           N  
ATOM    107  CA  ASP A   8     -46.419  10.620  45.118  1.00  0.00           C  
ATOM    108  C   ASP A   8     -47.898  11.069  45.089  1.00  0.00           C  
ATOM    109  O   ASP A   8     -48.675  10.690  45.968  1.00  0.00           O  
ATOM    110  CB  ASP A   8     -45.643  11.550  46.057  1.00  0.00           C  
ATOM    111  CG  ASP A   8     -44.205  11.080  46.378  1.00  0.00           C  
ATOM    112  OD1 ASP A   8     -44.007   9.951  46.825  1.00  0.00           O  
ATOM    113  OD2 ASP A   8     -43.320  11.870  46.199  1.00  0.00           O  
ATOM    114  H   ASP A   8     -45.276  11.341  43.397  1.00  0.00           H  
ATOM    115  HA  ASP A   8     -46.391   9.622  45.554  1.00  0.00           H  
ATOM    116 1HB  ASP A   8     -45.585  12.538  45.595  1.00  0.00           H  
ATOM    117 2HB  ASP A   8     -46.195  11.660  46.989  1.00  0.00           H  
ATOM    118  N   SER A   9     -48.276  11.898  44.108  1.00  0.00           N  
ATOM    119  CA  SER A   9     -49.622  12.478  44.023  1.00  0.00           C  
ATOM    120  C   SER A   9     -50.616  11.749  43.104  1.00  0.00           C  
ATOM    121  O   SER A   9     -51.772  12.168  43.004  1.00  0.00           O  
ATOM    122  CB  SER A   9     -49.527  13.917  43.548  1.00  0.00           C  
ATOM    123  OG  SER A   9     -48.787  14.696  44.443  1.00  0.00           O  
ATOM    124  H   SER A   9     -47.602  12.173  43.403  1.00  0.00           H  
ATOM    125  HA  SER A   9     -50.041  12.476  45.029  1.00  0.00           H  
ATOM    126 1HB  SER A   9     -49.069  13.947  42.561  1.00  0.00           H  
ATOM    127 2HB  SER A   9     -50.530  14.327  43.453  1.00  0.00           H  
ATOM    128  HG  SER A   9     -47.862  14.457  44.278  1.00  0.00           H  
ATOM    129  N   SER A  10     -50.193  10.671  42.445  1.00  0.00           N  
ATOM    130  CA  SER A  10     -51.059   9.952  41.511  1.00  0.00           C  
ATOM    131  C   SER A  10     -52.487   9.702  41.999  1.00  0.00           C  
ATOM    132  O   SER A  10     -52.688   9.188  43.104  1.00  0.00           O  
ATOM    133  CB  SER A  10     -50.499   8.571  41.206  1.00  0.00           C  
ATOM    134  OG  SER A  10     -49.329   8.635  40.470  1.00  0.00           O  
ATOM    135  H   SER A  10     -49.218  10.388  42.522  1.00  0.00           H  
ATOM    136  HA  SER A  10     -51.047  10.538  40.601  1.00  0.00           H  
ATOM    137 1HB  SER A  10     -50.305   8.056  42.146  1.00  0.00           H  
ATOM    138 2HB  SER A  10     -51.243   7.988  40.665  1.00  0.00           H  
ATOM    139  HG  SER A  10     -48.732   9.234  40.969  1.00  0.00           H  
ATOM    140  N   PRO A  11     -53.509   9.915  41.139  1.00  0.00           N  
ATOM    141  CA  PRO A  11     -54.916   9.684  41.406  1.00  0.00           C  
ATOM    142  C   PRO A  11     -55.175   8.193  41.296  1.00  0.00           C  
ATOM    143  O   PRO A  11     -55.807   7.720  40.351  1.00  0.00           O  
ATOM    144  CB  PRO A  11     -55.606  10.476  40.294  1.00  0.00           C  
ATOM    145  CG  PRO A  11     -54.641  10.395  39.134  1.00  0.00           C  
ATOM    146  CD  PRO A  11     -53.255  10.443  39.775  1.00  0.00           C  
ATOM    147  HA  PRO A  11     -55.174  10.063  42.406  1.00  0.00           H  
ATOM    148 1HB  PRO A  11     -56.587  10.029  40.069  1.00  0.00           H  
ATOM    149 2HB  PRO A  11     -55.791  11.508  40.628  1.00  0.00           H  
ATOM    150 1HG  PRO A  11     -54.814   9.466  38.568  1.00  0.00           H  
ATOM    151 2HG  PRO A  11     -54.816  11.228  38.435  1.00  0.00           H  
ATOM    152 1HD  PRO A  11     -52.583   9.785  39.208  1.00  0.00           H  
ATOM    153 2HD  PRO A  11     -52.906  11.489  39.818  1.00  0.00           H  
ATOM    154  N   ALA A  12     -54.611   7.457  42.240  1.00  0.00           N  
ATOM    155  CA  ALA A  12     -54.640   6.008  42.235  1.00  0.00           C  
ATOM    156  C   ALA A  12     -56.058   5.484  42.251  1.00  0.00           C  
ATOM    157  O   ALA A  12     -56.956   6.082  42.847  1.00  0.00           O  
ATOM    158  CB  ALA A  12     -53.876   5.470  43.429  1.00  0.00           C  
ATOM    159  H   ALA A  12     -54.100   7.945  42.975  1.00  0.00           H  
ATOM    160  HA  ALA A  12     -54.163   5.663  41.318  1.00  0.00           H  
ATOM    161 1HB  ALA A  12     -53.882   4.382  43.404  1.00  0.00           H  
ATOM    162 2HB  ALA A  12     -52.848   5.835  43.393  1.00  0.00           H  
ATOM    163 3HB  ALA A  12     -54.351   5.814  44.346  1.00  0.00           H  
ATOM    164  N   VAL A  13     -56.245   4.343  41.606  1.00  0.00           N  
ATOM    165  CA  VAL A  13     -57.538   3.688  41.549  1.00  0.00           C  
ATOM    166  C   VAL A  13     -57.822   2.910  42.825  1.00  0.00           C  
ATOM    167  O   VAL A  13     -56.994   2.117  43.273  1.00  0.00           O  
ATOM    168  CB  VAL A  13     -57.577   2.735  40.337  1.00  0.00           C  
ATOM    169  CG1 VAL A  13     -58.865   1.974  40.307  1.00  0.00           C  
ATOM    170  CG2 VAL A  13     -57.421   3.537  39.063  1.00  0.00           C  
ATOM    171  H   VAL A  13     -55.463   3.917  41.134  1.00  0.00           H  
ATOM    172  HA  VAL A  13     -58.307   4.452  41.425  1.00  0.00           H  
ATOM    173  HB  VAL A  13     -56.765   2.012  40.420  1.00  0.00           H  
ATOM    174 1HG1 VAL A  13     -58.870   1.304  39.450  1.00  0.00           H  
ATOM    175 2HG1 VAL A  13     -58.967   1.390  41.216  1.00  0.00           H  
ATOM    176 3HG1 VAL A  13     -59.690   2.677  40.227  1.00  0.00           H  
ATOM    177 1HG2 VAL A  13     -57.443   2.859  38.216  1.00  0.00           H  
ATOM    178 2HG2 VAL A  13     -58.242   4.251  38.982  1.00  0.00           H  
ATOM    179 3HG2 VAL A  13     -56.472   4.074  39.081  1.00  0.00           H  
ATOM    180  N   GLU A  14     -58.992   3.147  43.411  1.00  0.00           N  
ATOM    181  CA  GLU A  14     -59.399   2.456  44.627  1.00  0.00           C  
ATOM    182  C   GLU A  14     -59.913   1.071  44.272  1.00  0.00           C  
ATOM    183  O   GLU A  14     -60.467   0.876  43.191  1.00  0.00           O  
ATOM    184  CB  GLU A  14     -60.462   3.256  45.380  1.00  0.00           C  
ATOM    185  CG  GLU A  14     -59.952   4.604  45.906  1.00  0.00           C  
ATOM    186  CD  GLU A  14     -60.977   5.379  46.697  1.00  0.00           C  
ATOM    187  OE1 GLU A  14     -62.033   4.852  46.937  1.00  0.00           O  
ATOM    188  OE2 GLU A  14     -60.699   6.499  47.060  1.00  0.00           O  
ATOM    189  H   GLU A  14     -59.611   3.828  42.996  1.00  0.00           H  
ATOM    190  HA  GLU A  14     -58.528   2.342  45.273  1.00  0.00           H  
ATOM    191 1HB  GLU A  14     -61.311   3.446  44.721  1.00  0.00           H  
ATOM    192 2HB  GLU A  14     -60.830   2.673  46.226  1.00  0.00           H  
ATOM    193 1HG  GLU A  14     -59.085   4.422  46.540  1.00  0.00           H  
ATOM    194 2HG  GLU A  14     -59.623   5.205  45.058  1.00  0.00           H  
ATOM    195  N   ASN A  15     -59.821   0.133  45.215  1.00  0.00           N  
ATOM    196  CA  ASN A  15     -60.268  -1.246  44.991  1.00  0.00           C  
ATOM    197  C   ASN A  15     -61.732  -1.349  44.574  1.00  0.00           C  
ATOM    198  O   ASN A  15     -62.092  -2.225  43.785  1.00  0.00           O  
ATOM    199  CB  ASN A  15     -60.043  -2.074  46.241  1.00  0.00           C  
ATOM    200  CG  ASN A  15     -58.595  -2.391  46.484  1.00  0.00           C  
ATOM    201  OD1 ASN A  15     -57.759  -2.313  45.577  1.00  0.00           O  
ATOM    202  ND2 ASN A  15     -58.278  -2.744  47.704  1.00  0.00           N  
ATOM    203  H   ASN A  15     -59.381   0.368  46.094  1.00  0.00           H  
ATOM    204  HA  ASN A  15     -59.674  -1.668  44.178  1.00  0.00           H  
ATOM    205 1HB  ASN A  15     -60.442  -1.544  47.106  1.00  0.00           H  
ATOM    206 2HB  ASN A  15     -60.593  -3.007  46.155  1.00  0.00           H  
ATOM    207 1HD2 ASN A  15     -57.328  -2.966  47.931  1.00  0.00           H  
ATOM    208 2HD2 ASN A  15     -58.985  -2.795  48.409  1.00  0.00           H  
ATOM    209  N   GLU A  16     -62.562  -0.425  45.039  1.00  0.00           N  
ATOM    210  CA  GLU A  16     -63.969  -0.477  44.701  1.00  0.00           C  
ATOM    211  C   GLU A  16     -64.206  -0.367  43.195  1.00  0.00           C  
ATOM    212  O   GLU A  16     -65.190  -0.904  42.691  1.00  0.00           O  
ATOM    213  CB  GLU A  16     -64.752   0.625  45.419  1.00  0.00           C  
ATOM    214  CG  GLU A  16     -64.866   0.430  46.931  1.00  0.00           C  
ATOM    215  CD  GLU A  16     -65.687   1.502  47.621  1.00  0.00           C  
ATOM    216  OE1 GLU A  16     -66.115   2.421  46.964  1.00  0.00           O  
ATOM    217  OE2 GLU A  16     -65.884   1.394  48.810  1.00  0.00           O  
ATOM    218  H   GLU A  16     -62.213   0.296  45.655  1.00  0.00           H  
ATOM    219  HA  GLU A  16     -64.359  -1.436  45.039  1.00  0.00           H  
ATOM    220 1HB  GLU A  16     -64.269   1.588  45.241  1.00  0.00           H  
ATOM    221 2HB  GLU A  16     -65.761   0.682  45.007  1.00  0.00           H  
ATOM    222 1HG  GLU A  16     -65.319  -0.542  47.126  1.00  0.00           H  
ATOM    223 2HG  GLU A  16     -63.861   0.421  47.354  1.00  0.00           H  
ATOM    224  N   HIS A  17     -63.341   0.353  42.475  1.00  0.00           N  
ATOM    225  CA  HIS A  17     -63.567   0.554  41.053  1.00  0.00           C  
ATOM    226  C   HIS A  17     -63.601  -0.761  40.244  1.00  0.00           C  
ATOM    227  O   HIS A  17     -64.606  -1.010  39.581  1.00  0.00           O  
ATOM    228  CB  HIS A  17     -62.554   1.571  40.502  1.00  0.00           C  
ATOM    229  CG  HIS A  17     -62.604   1.791  39.018  1.00  0.00           C  
ATOM    230  ND1 HIS A  17     -63.581   2.549  38.408  1.00  0.00           N  
ATOM    231  CD2 HIS A  17     -61.789   1.358  38.027  1.00  0.00           C  
ATOM    232  CE1 HIS A  17     -63.362   2.574  37.103  1.00  0.00           C  
ATOM    233  NE2 HIS A  17     -62.280   1.860  36.847  1.00  0.00           N  
ATOM    234  H   HIS A  17     -62.498   0.729  42.908  1.00  0.00           H  
ATOM    235  HA  HIS A  17     -64.549   1.009  40.928  1.00  0.00           H  
ATOM    236 1HB  HIS A  17     -62.768   2.534  40.963  1.00  0.00           H  
ATOM    237 2HB  HIS A  17     -61.563   1.329  40.804  1.00  0.00           H  
ATOM    238  HD1 HIS A  17     -64.436   2.849  38.834  1.00  0.00           H  
ATOM    239  HD2 HIS A  17     -60.892   0.739  38.026  1.00  0.00           H  
ATOM    240  HE1 HIS A  17     -64.028   3.125  36.438  1.00  0.00           H  
ATOM    241  N   PRO A  18     -62.563  -1.637  40.246  1.00  0.00           N  
ATOM    242  CA  PRO A  18     -62.616  -2.934  39.597  1.00  0.00           C  
ATOM    243  C   PRO A  18     -63.566  -3.916  40.288  1.00  0.00           C  
ATOM    244  O   PRO A  18     -64.019  -4.877  39.663  1.00  0.00           O  
ATOM    245  CB  PRO A  18     -61.157  -3.409  39.665  1.00  0.00           C  
ATOM    246  CG  PRO A  18     -60.564  -2.667  40.831  1.00  0.00           C  
ATOM    247  CD  PRO A  18     -61.237  -1.321  40.812  1.00  0.00           C  
ATOM    248  HA  PRO A  18     -62.923  -2.787  38.552  1.00  0.00           H  
ATOM    249 1HB  PRO A  18     -61.131  -4.498  39.808  1.00  0.00           H  
ATOM    250 2HB  PRO A  18     -60.646  -3.196  38.716  1.00  0.00           H  
ATOM    251 1HG  PRO A  18     -60.761  -3.215  41.769  1.00  0.00           H  
ATOM    252 2HG  PRO A  18     -59.471  -2.598  40.731  1.00  0.00           H  
ATOM    253 1HD  PRO A  18     -61.283  -0.954  41.807  1.00  0.00           H  
ATOM    254 2HD  PRO A  18     -60.679  -0.656  40.152  1.00  0.00           H  
ATOM    255  N   GLN A  19     -63.904  -3.672  41.561  1.00  0.00           N  
ATOM    256  CA  GLN A  19     -64.788  -4.579  42.284  1.00  0.00           C  
ATOM    257  C   GLN A  19     -66.280  -4.322  42.073  1.00  0.00           C  
ATOM    258  O   GLN A  19     -67.080  -5.250  42.204  1.00  0.00           O  
ATOM    259  CB  GLN A  19     -64.463  -4.559  43.775  1.00  0.00           C  
ATOM    260  CG  GLN A  19     -63.095  -5.137  44.112  1.00  0.00           C  
ATOM    261  CD  GLN A  19     -62.734  -4.999  45.583  1.00  0.00           C  
ATOM    262  OE1 GLN A  19     -63.233  -4.122  46.298  1.00  0.00           O  
ATOM    263  NE2 GLN A  19     -61.848  -5.871  46.047  1.00  0.00           N  
ATOM    264  H   GLN A  19     -63.502  -2.890  42.080  1.00  0.00           H  
ATOM    265  HA  GLN A  19     -64.584  -5.586  41.923  1.00  0.00           H  
ATOM    266 1HB  GLN A  19     -64.487  -3.537  44.126  1.00  0.00           H  
ATOM    267 2HB  GLN A  19     -65.221  -5.115  44.323  1.00  0.00           H  
ATOM    268 1HG  GLN A  19     -63.107  -6.198  43.870  1.00  0.00           H  
ATOM    269 2HG  GLN A  19     -62.337  -4.637  43.515  1.00  0.00           H  
ATOM    270 1HE2 GLN A  19     -61.566  -5.839  47.005  1.00  0.00           H  
ATOM    271 2HE2 GLN A  19     -61.466  -6.566  45.437  1.00  0.00           H  
ATOM    272  N   GLU A  20     -66.686  -3.093  41.733  1.00  0.00           N  
ATOM    273  CA  GLU A  20     -68.119  -2.795  41.596  1.00  0.00           C  
ATOM    274  C   GLU A  20     -68.798  -3.364  40.352  1.00  0.00           C  
ATOM    275  O   GLU A  20     -69.277  -2.618  39.497  1.00  0.00           O  
ATOM    276  CB  GLU A  20     -68.378  -1.283  41.570  1.00  0.00           C  
ATOM    277  CG  GLU A  20     -69.883  -0.934  41.442  1.00  0.00           C  
ATOM    278  CD  GLU A  20     -70.204   0.544  41.352  1.00  0.00           C  
ATOM    279  OE1 GLU A  20     -69.347   1.358  41.579  1.00  0.00           O  
ATOM    280  OE2 GLU A  20     -71.321   0.853  40.973  1.00  0.00           O  
ATOM    281  H   GLU A  20     -66.005  -2.340  41.646  1.00  0.00           H  
ATOM    282  HA  GLU A  20     -68.625  -3.212  42.466  1.00  0.00           H  
ATOM    283 1HB  GLU A  20     -67.995  -0.829  42.487  1.00  0.00           H  
ATOM    284 2HB  GLU A  20     -67.841  -0.833  40.734  1.00  0.00           H  
ATOM    285 1HG  GLU A  20     -70.281  -1.420  40.554  1.00  0.00           H  
ATOM    286 2HG  GLU A  20     -70.402  -1.352  42.302  1.00  0.00           H  
ATOM    287  N   THR A  21     -68.882  -4.681  40.284  1.00  0.00           N  
ATOM    288  CA  THR A  21     -69.558  -5.371  39.203  1.00  0.00           C  
ATOM    289  C   THR A  21     -69.730  -6.872  39.508  1.00  0.00           C  
ATOM    290  O   THR A  21     -68.918  -7.453  40.226  1.00  0.00           O  
ATOM    291  CB  THR A  21     -68.785  -5.218  37.874  1.00  0.00           C  
ATOM    292  OG1 THR A  21     -69.474  -5.933  36.833  1.00  0.00           O  
ATOM    293  CG2 THR A  21     -67.390  -5.785  38.024  1.00  0.00           C  
ATOM    294  H   THR A  21     -68.437  -5.204  41.030  1.00  0.00           H  
ATOM    295  HA  THR A  21     -70.513  -4.881  39.073  1.00  0.00           H  
ATOM    296  HB  THR A  21     -68.724  -4.168  37.600  1.00  0.00           H  
ATOM    297  HG1 THR A  21     -69.392  -6.916  37.026  1.00  0.00           H  
ATOM    298 1HG2 THR A  21     -66.853  -5.684  37.083  1.00  0.00           H  
ATOM    299 2HG2 THR A  21     -66.851  -5.249  38.810  1.00  0.00           H  
ATOM    300 3HG2 THR A  21     -67.459  -6.844  38.288  1.00  0.00           H  
ATOM    301  N   PRO A  22     -70.803  -7.501  39.019  1.00  0.00           N  
ATOM    302  CA  PRO A  22     -70.988  -8.927  38.881  1.00  0.00           C  
ATOM    303  C   PRO A  22     -69.899  -9.443  37.974  1.00  0.00           C  
ATOM    304  O   PRO A  22     -69.318  -8.656  37.226  1.00  0.00           O  
ATOM    305  CB  PRO A  22     -72.389  -9.048  38.285  1.00  0.00           C  
ATOM    306  CG  PRO A  22     -73.071  -7.783  38.705  1.00  0.00           C  
ATOM    307  CD  PRO A  22     -72.005  -6.732  38.686  1.00  0.00           C  
ATOM    308  HA  PRO A  22     -70.927  -9.401  39.876  1.00  0.00           H  
ATOM    309 1HB  PRO A  22     -72.322  -9.152  37.187  1.00  0.00           H  
ATOM    310 2HB  PRO A  22     -72.885  -9.952  38.663  1.00  0.00           H  
ATOM    311 1HG  PRO A  22     -73.883  -7.555  38.048  1.00  0.00           H  
ATOM    312 2HG  PRO A  22     -73.509  -7.912  39.704  1.00  0.00           H  
ATOM    313 1HD  PRO A  22     -71.914  -6.284  37.700  1.00  0.00           H  
ATOM    314 2HD  PRO A  22     -72.255  -6.006  39.474  1.00  0.00           H  
ATOM    315  N   GLU A  23     -69.599 -10.729  38.056  1.00  0.00           N  
ATOM    316  CA  GLU A  23     -68.581 -11.315  37.193  1.00  0.00           C  
ATOM    317  C   GLU A  23     -69.006 -12.549  36.442  1.00  0.00           C  
ATOM    318  O   GLU A  23     -70.047 -13.148  36.709  1.00  0.00           O  
ATOM    319  CB  GLU A  23     -67.285 -11.633  37.936  1.00  0.00           C  
ATOM    320  CG  GLU A  23     -66.370 -10.469  38.073  1.00  0.00           C  
ATOM    321  CD  GLU A  23     -65.859 -10.032  36.689  1.00  0.00           C  
ATOM    322  OE1 GLU A  23     -66.089 -10.734  35.683  1.00  0.00           O  
ATOM    323  OE2 GLU A  23     -65.233  -8.996  36.600  1.00  0.00           O  
ATOM    324  H   GLU A  23     -70.091 -11.320  38.711  1.00  0.00           H  
ATOM    325  HA  GLU A  23     -68.328 -10.568  36.443  1.00  0.00           H  
ATOM    326 1HB  GLU A  23     -67.525 -11.979  38.941  1.00  0.00           H  
ATOM    327 2HB  GLU A  23     -66.744 -12.435  37.438  1.00  0.00           H  
ATOM    328 1HG  GLU A  23     -66.900  -9.636  38.539  1.00  0.00           H  
ATOM    329 2HG  GLU A  23     -65.529 -10.740  38.708  1.00  0.00           H  
ATOM    330  N   SER A  24     -68.162 -12.872  35.461  1.00  0.00           N  
ATOM    331  CA  SER A  24     -68.260 -14.025  34.554  1.00  0.00           C  
ATOM    332  C   SER A  24     -69.176 -13.823  33.347  1.00  0.00           C  
ATOM    333  O   SER A  24     -69.390 -14.754  32.575  1.00  0.00           O  
ATOM    334  CB  SER A  24     -68.697 -15.287  35.294  1.00  0.00           C  
ATOM    335  OG  SER A  24     -70.091 -15.371  35.414  1.00  0.00           O  
ATOM    336  H   SER A  24     -67.353 -12.246  35.383  1.00  0.00           H  
ATOM    337  HA  SER A  24     -67.262 -14.211  34.166  1.00  0.00           H  
ATOM    338 1HB  SER A  24     -68.327 -16.161  34.762  1.00  0.00           H  
ATOM    339 2HB  SER A  24     -68.248 -15.298  36.286  1.00  0.00           H  
ATOM    340  HG  SER A  24     -70.357 -14.581  35.900  1.00  0.00           H  
ATOM    341  N   ASN A  25     -69.713 -12.620  33.165  1.00  0.00           N  
ATOM    342  CA  ASN A  25     -70.546 -12.363  31.994  1.00  0.00           C  
ATOM    343  C   ASN A  25     -69.776 -12.753  30.739  1.00  0.00           C  
ATOM    344  O   ASN A  25     -68.622 -12.344  30.550  1.00  0.00           O  
ATOM    345  CB  ASN A  25     -70.998 -10.914  31.951  1.00  0.00           C  
ATOM    346  CG  ASN A  25     -71.995 -10.647  30.852  1.00  0.00           C  
ATOM    347  OD1 ASN A  25     -72.857 -11.493  30.560  1.00  0.00           O  
ATOM    348  ND2 ASN A  25     -71.911  -9.485  30.251  1.00  0.00           N  
ATOM    349  H   ASN A  25     -69.536 -11.888  33.835  1.00  0.00           H  
ATOM    350  HA  ASN A  25     -71.429 -13.001  32.045  1.00  0.00           H  
ATOM    351 1HB  ASN A  25     -71.456 -10.651  32.903  1.00  0.00           H  
ATOM    352 2HB  ASN A  25     -70.134 -10.264  31.808  1.00  0.00           H  
ATOM    353 1HD2 ASN A  25     -72.545  -9.254  29.514  1.00  0.00           H  
ATOM    354 2HD2 ASN A  25     -71.209  -8.823  30.528  1.00  0.00           H  
ATOM    355  N   ASN A  26     -70.400 -13.583  29.908  1.00  0.00           N  
ATOM    356  CA  ASN A  26     -69.726 -14.055  28.717  1.00  0.00           C  
ATOM    357  C   ASN A  26     -69.870 -13.111  27.542  1.00  0.00           C  
ATOM    358  O   ASN A  26     -70.294 -11.989  27.809  1.00  0.00           O  
ATOM    359  CB  ASN A  26     -70.201 -15.444  28.348  1.00  0.00           C  
ATOM    360  CG  ASN A  26     -69.761 -16.484  29.353  1.00  0.00           C  
ATOM    361  OD1 ASN A  26     -68.599 -16.515  29.776  1.00  0.00           O  
ATOM    362  ND2 ASN A  26     -70.675 -17.338  29.745  1.00  0.00           N  
ATOM    363  H   ASN A  26     -71.341 -13.887  30.116  1.00  0.00           H  
ATOM    364  HA  ASN A  26     -68.661 -14.121  28.937  1.00  0.00           H  
ATOM    365 1HB  ASN A  26     -71.288 -15.453  28.279  1.00  0.00           H  
ATOM    366 2HB  ASN A  26     -69.803 -15.712  27.367  1.00  0.00           H  
ATOM    367 1HD2 ASN A  26     -70.442 -18.046  30.412  1.00  0.00           H  
ATOM    368 2HD2 ASN A  26     -71.604 -17.280  29.382  1.00  0.00           H  
ATOM    369  N   SER A  27     -68.813 -13.249  26.764  1.00  0.00           N  
ATOM    370  CA  SER A  27     -68.882 -13.057  25.332  1.00  0.00           C  
ATOM    371  C   SER A  27     -67.953 -14.024  24.606  1.00  0.00           C  
ATOM    372  O   SER A  27     -67.234 -14.813  25.229  1.00  0.00           O  
ATOM    373  CB  SER A  27     -68.454 -11.642  25.006  1.00  0.00           C  
ATOM    374  OG  SER A  27     -67.074 -11.453  25.290  1.00  0.00           O  
ATOM    375  H   SER A  27     -68.024 -12.734  27.142  1.00  0.00           H  
ATOM    376  HA  SER A  27     -69.907 -13.229  25.000  1.00  0.00           H  
ATOM    377 1HB  SER A  27     -68.644 -11.432  23.956  1.00  0.00           H  
ATOM    378 2HB  SER A  27     -69.045 -10.938  25.592  1.00  0.00           H  
ATOM    379  HG  SER A  27     -66.956 -11.604  26.260  1.00  0.00           H  
ATOM    380  N   VAL A  28     -67.941 -13.938  23.279  1.00  0.00           N  
ATOM    381  CA  VAL A  28     -67.048 -14.751  22.454  1.00  0.00           C  
ATOM    382  C   VAL A  28     -65.599 -14.488  22.827  1.00  0.00           C  
ATOM    383  O   VAL A  28     -64.784 -15.411  22.925  1.00  0.00           O  
ATOM    384  CB  VAL A  28     -67.227 -14.377  20.973  1.00  0.00           C  
ATOM    385  CG1 VAL A  28     -66.153 -15.026  20.122  1.00  0.00           C  
ATOM    386  CG2 VAL A  28     -68.579 -14.815  20.512  1.00  0.00           C  
ATOM    387  H   VAL A  28     -68.566 -13.289  22.824  1.00  0.00           H  
ATOM    388  HA  VAL A  28     -67.278 -15.805  22.611  1.00  0.00           H  
ATOM    389  HB  VAL A  28     -67.133 -13.299  20.865  1.00  0.00           H  
ATOM    390 1HG1 VAL A  28     -66.296 -14.738  19.079  1.00  0.00           H  
ATOM    391 2HG1 VAL A  28     -65.169 -14.694  20.459  1.00  0.00           H  
ATOM    392 3HG1 VAL A  28     -66.220 -16.109  20.211  1.00  0.00           H  
ATOM    393 1HG2 VAL A  28     -68.694 -14.524  19.478  1.00  0.00           H  
ATOM    394 2HG2 VAL A  28     -68.665 -15.898  20.606  1.00  0.00           H  
ATOM    395 3HG2 VAL A  28     -69.346 -14.342  21.115  1.00  0.00           H  
ATOM    396  N   TYR A  29     -65.292 -13.212  23.032  1.00  0.00           N  
ATOM    397  CA  TYR A  29     -63.953 -12.788  23.374  1.00  0.00           C  
ATOM    398  C   TYR A  29     -63.635 -13.139  24.815  1.00  0.00           C  
ATOM    399  O   TYR A  29     -62.500 -13.491  25.127  1.00  0.00           O  
ATOM    400  CB  TYR A  29     -63.834 -11.286  23.155  1.00  0.00           C  
ATOM    401  CG  TYR A  29     -63.823 -10.910  21.722  1.00  0.00           C  
ATOM    402  CD1 TYR A  29     -65.016 -10.821  21.039  1.00  0.00           C  
ATOM    403  CD2 TYR A  29     -62.632 -10.610  21.093  1.00  0.00           C  
ATOM    404  CE1 TYR A  29     -65.017 -10.459  19.725  1.00  0.00           C  
ATOM    405  CE2 TYR A  29     -62.632 -10.229  19.769  1.00  0.00           C  
ATOM    406  CZ  TYR A  29     -63.816 -10.158  19.083  1.00  0.00           C  
ATOM    407  OH  TYR A  29     -63.817  -9.786  17.763  1.00  0.00           O  
ATOM    408  H   TYR A  29     -66.021 -12.518  22.949  1.00  0.00           H  
ATOM    409  HA  TYR A  29     -63.245 -13.306  22.728  1.00  0.00           H  
ATOM    410 1HB  TYR A  29     -64.664 -10.771  23.645  1.00  0.00           H  
ATOM    411 2HB  TYR A  29     -62.915 -10.926  23.599  1.00  0.00           H  
ATOM    412  HD1 TYR A  29     -65.954 -11.050  21.545  1.00  0.00           H  
ATOM    413  HD2 TYR A  29     -61.701 -10.669  21.644  1.00  0.00           H  
ATOM    414  HE1 TYR A  29     -65.956 -10.406  19.194  1.00  0.00           H  
ATOM    415  HE2 TYR A  29     -61.697  -9.990  19.266  1.00  0.00           H  
ATOM    416  HH  TYR A  29     -64.717  -9.813  17.426  1.00  0.00           H  
ATOM    417  N   THR A  30     -64.649 -13.132  25.689  1.00  0.00           N  
ATOM    418  CA  THR A  30     -64.407 -13.479  27.087  1.00  0.00           C  
ATOM    419  C   THR A  30     -63.929 -14.925  27.145  1.00  0.00           C  
ATOM    420  O   THR A  30     -62.915 -15.238  27.776  1.00  0.00           O  
ATOM    421  CB  THR A  30     -65.696 -13.451  27.942  1.00  0.00           C  
ATOM    422  OG1 THR A  30     -66.325 -12.162  27.927  1.00  0.00           O  
ATOM    423  CG2 THR A  30     -65.366 -13.796  29.367  1.00  0.00           C  
ATOM    424  H   THR A  30     -65.568 -12.822  25.390  1.00  0.00           H  
ATOM    425  HA  THR A  30     -63.642 -12.825  27.505  1.00  0.00           H  
ATOM    426  HB  THR A  30     -66.391 -14.196  27.574  1.00  0.00           H  
ATOM    427  HG1 THR A  30     -66.792 -12.045  28.789  1.00  0.00           H  
ATOM    428 1HG2 THR A  30     -66.284 -13.795  29.961  1.00  0.00           H  
ATOM    429 2HG2 THR A  30     -64.912 -14.785  29.399  1.00  0.00           H  
ATOM    430 3HG2 THR A  30     -64.674 -13.062  29.767  1.00  0.00           H  
ATOM    431  N   SER A  31     -64.668 -15.804  26.451  1.00  0.00           N  
ATOM    432  CA  SER A  31     -64.374 -17.227  26.450  1.00  0.00           C  
ATOM    433  C   SER A  31     -63.024 -17.498  25.817  1.00  0.00           C  
ATOM    434  O   SER A  31     -62.223 -18.275  26.354  1.00  0.00           O  
ATOM    435  CB  SER A  31     -65.447 -17.976  25.685  1.00  0.00           C  
ATOM    436  OG  SER A  31     -66.682 -17.887  26.330  1.00  0.00           O  
ATOM    437  H   SER A  31     -65.486 -15.465  25.940  1.00  0.00           H  
ATOM    438  HA  SER A  31     -64.354 -17.577  27.483  1.00  0.00           H  
ATOM    439 1HB  SER A  31     -65.531 -17.557  24.678  1.00  0.00           H  
ATOM    440 2HB  SER A  31     -65.158 -19.020  25.585  1.00  0.00           H  
ATOM    441  HG  SER A  31     -66.973 -16.967  26.208  1.00  0.00           H  
ATOM    442  N   PHE A  32     -62.749 -16.833  24.695  1.00  0.00           N  
ATOM    443  CA  PHE A  32     -61.483 -16.995  24.008  1.00  0.00           C  
ATOM    444  C   PHE A  32     -60.327 -16.626  24.940  1.00  0.00           C  
ATOM    445  O   PHE A  32     -59.371 -17.390  25.120  1.00  0.00           O  
ATOM    446  CB  PHE A  32     -61.432 -16.086  22.790  1.00  0.00           C  
ATOM    447  CG  PHE A  32     -60.183 -16.186  22.018  1.00  0.00           C  
ATOM    448  CD1 PHE A  32     -60.065 -17.059  20.954  1.00  0.00           C  
ATOM    449  CD2 PHE A  32     -59.107 -15.433  22.368  1.00  0.00           C  
ATOM    450  CE1 PHE A  32     -58.893 -17.133  20.248  1.00  0.00           C  
ATOM    451  CE2 PHE A  32     -57.947 -15.514  21.678  1.00  0.00           C  
ATOM    452  CZ  PHE A  32     -57.832 -16.353  20.613  1.00  0.00           C  
ATOM    453  H   PHE A  32     -63.449 -16.214  24.280  1.00  0.00           H  
ATOM    454  HA  PHE A  32     -61.377 -18.035  23.700  1.00  0.00           H  
ATOM    455 1HB  PHE A  32     -62.269 -16.310  22.127  1.00  0.00           H  
ATOM    456 2HB  PHE A  32     -61.545 -15.055  23.110  1.00  0.00           H  
ATOM    457  HD1 PHE A  32     -60.916 -17.678  20.668  1.00  0.00           H  
ATOM    458  HD2 PHE A  32     -59.188 -14.755  23.214  1.00  0.00           H  
ATOM    459  HE1 PHE A  32     -58.810 -17.815  19.404  1.00  0.00           H  
ATOM    460  HE2 PHE A  32     -57.120 -14.898  21.979  1.00  0.00           H  
ATOM    461  HZ  PHE A  32     -56.899 -16.411  20.065  1.00  0.00           H  
ATOM    462  N   MET A  33     -60.425 -15.448  25.561  1.00  0.00           N  
ATOM    463  CA  MET A  33     -59.368 -14.964  26.428  1.00  0.00           C  
ATOM    464  C   MET A  33     -59.166 -15.840  27.660  1.00  0.00           C  
ATOM    465  O   MET A  33     -58.038 -16.013  28.130  1.00  0.00           O  
ATOM    466  CB  MET A  33     -59.637 -13.510  26.828  1.00  0.00           C  
ATOM    467  CG  MET A  33     -59.441 -12.467  25.731  1.00  0.00           C  
ATOM    468  SD  MET A  33     -59.541 -10.743  26.332  1.00  0.00           S  
ATOM    469  CE  MET A  33     -61.303 -10.454  26.501  1.00  0.00           C  
ATOM    470  H   MET A  33     -61.241 -14.854  25.410  1.00  0.00           H  
ATOM    471  HA  MET A  33     -58.446 -14.988  25.856  1.00  0.00           H  
ATOM    472 1HB  MET A  33     -60.671 -13.436  27.167  1.00  0.00           H  
ATOM    473 2HB  MET A  33     -59.003 -13.239  27.629  1.00  0.00           H  
ATOM    474 1HG  MET A  33     -58.471 -12.604  25.300  1.00  0.00           H  
ATOM    475 2HG  MET A  33     -60.184 -12.607  24.949  1.00  0.00           H  
ATOM    476 1HE  MET A  33     -61.473  -9.438  26.858  1.00  0.00           H  
ATOM    477 2HE  MET A  33     -61.781 -10.580  25.541  1.00  0.00           H  
ATOM    478 3HE  MET A  33     -61.729 -11.163  27.204  1.00  0.00           H  
ATOM    479  N   LYS A  34     -60.236 -16.414  28.196  1.00  0.00           N  
ATOM    480  CA  LYS A  34     -60.062 -17.293  29.341  1.00  0.00           C  
ATOM    481  C   LYS A  34     -59.472 -18.643  28.923  1.00  0.00           C  
ATOM    482  O   LYS A  34     -58.710 -19.254  29.675  1.00  0.00           O  
ATOM    483  CB  LYS A  34     -61.371 -17.458  30.098  1.00  0.00           C  
ATOM    484  CG  LYS A  34     -61.785 -16.201  30.841  1.00  0.00           C  
ATOM    485  CD  LYS A  34     -63.049 -16.397  31.615  1.00  0.00           C  
ATOM    486  CE  LYS A  34     -63.386 -15.151  32.389  1.00  0.00           C  
ATOM    487  NZ  LYS A  34     -64.601 -15.323  33.204  1.00  0.00           N  
ATOM    488  H   LYS A  34     -61.171 -16.225  27.829  1.00  0.00           H  
ATOM    489  HA  LYS A  34     -59.353 -16.825  30.021  1.00  0.00           H  
ATOM    490 1HB  LYS A  34     -62.165 -17.710  29.389  1.00  0.00           H  
ATOM    491 2HB  LYS A  34     -61.285 -18.276  30.811  1.00  0.00           H  
ATOM    492 1HG  LYS A  34     -60.993 -15.908  31.527  1.00  0.00           H  
ATOM    493 2HG  LYS A  34     -61.933 -15.392  30.125  1.00  0.00           H  
ATOM    494 1HD  LYS A  34     -63.864 -16.620  30.922  1.00  0.00           H  
ATOM    495 2HD  LYS A  34     -62.937 -17.231  32.303  1.00  0.00           H  
ATOM    496 1HE  LYS A  34     -62.553 -14.906  33.043  1.00  0.00           H  
ATOM    497 2HE  LYS A  34     -63.538 -14.330  31.694  1.00  0.00           H  
ATOM    498 1HZ  LYS A  34     -64.770 -14.463  33.702  1.00  0.00           H  
ATOM    499 2HZ  LYS A  34     -65.397 -15.543  32.613  1.00  0.00           H  
ATOM    500 3HZ  LYS A  34     -64.454 -16.077  33.862  1.00  0.00           H  
ATOM    501  N   SER A  35     -59.828 -19.107  27.720  1.00  0.00           N  
ATOM    502  CA  SER A  35     -59.366 -20.387  27.193  1.00  0.00           C  
ATOM    503  C   SER A  35     -57.868 -20.411  26.860  1.00  0.00           C  
ATOM    504  O   SER A  35     -57.186 -21.404  27.125  1.00  0.00           O  
ATOM    505  CB  SER A  35     -60.146 -20.719  25.937  1.00  0.00           C  
ATOM    506  OG  SER A  35     -61.510 -20.901  26.223  1.00  0.00           O  
ATOM    507  H   SER A  35     -60.478 -18.568  27.148  1.00  0.00           H  
ATOM    508  HA  SER A  35     -59.561 -21.149  27.946  1.00  0.00           H  
ATOM    509 1HB  SER A  35     -60.031 -19.913  25.212  1.00  0.00           H  
ATOM    510 2HB  SER A  35     -59.741 -21.621  25.486  1.00  0.00           H  
ATOM    511  HG  SER A  35     -61.845 -20.007  26.459  1.00  0.00           H  
ATOM    512  N   HIS A  36     -57.355 -19.325  26.272  1.00  0.00           N  
ATOM    513  CA  HIS A  36     -55.944 -19.251  25.864  1.00  0.00           C  
ATOM    514  C   HIS A  36     -54.946 -18.875  26.939  1.00  0.00           C  
ATOM    515  O   HIS A  36     -55.225 -18.087  27.850  1.00  0.00           O  
ATOM    516  CB  HIS A  36     -55.774 -18.325  24.659  1.00  0.00           C  
ATOM    517  CG  HIS A  36     -56.204 -18.978  23.423  1.00  0.00           C  
ATOM    518  ND1 HIS A  36     -55.345 -19.780  22.710  1.00  0.00           N  
ATOM    519  CD2 HIS A  36     -57.388 -19.025  22.779  1.00  0.00           C  
ATOM    520  CE1 HIS A  36     -55.973 -20.271  21.658  1.00  0.00           C  
ATOM    521  NE2 HIS A  36     -57.220 -19.841  21.675  1.00  0.00           N  
ATOM    522  H   HIS A  36     -57.982 -18.544  26.065  1.00  0.00           H  
ATOM    523  HA  HIS A  36     -55.642 -20.242  25.517  1.00  0.00           H  
ATOM    524 1HB  HIS A  36     -56.369 -17.417  24.804  1.00  0.00           H  
ATOM    525 2HB  HIS A  36     -54.725 -18.034  24.560  1.00  0.00           H  
ATOM    526  HD1 HIS A  36     -54.493 -20.187  23.136  1.00  0.00           H  
ATOM    527  HD2 HIS A  36     -58.357 -18.570  22.988  1.00  0.00           H  
ATOM    528  HE1 HIS A  36     -55.452 -20.930  20.962  1.00  0.00           H  
ATOM    529  N   ARG A  37     -53.739 -19.430  26.791  1.00  0.00           N  
ATOM    530  CA  ARG A  37     -52.627 -19.168  27.704  1.00  0.00           C  
ATOM    531  C   ARG A  37     -51.815 -17.984  27.224  1.00  0.00           C  
ATOM    532  O   ARG A  37     -51.679 -17.766  26.027  1.00  0.00           O  
ATOM    533  CB  ARG A  37     -51.692 -20.361  27.764  1.00  0.00           C  
ATOM    534  CG  ARG A  37     -52.305 -21.645  28.243  1.00  0.00           C  
ATOM    535  CD  ARG A  37     -51.314 -22.744  28.196  1.00  0.00           C  
ATOM    536  NE  ARG A  37     -50.866 -23.009  26.824  1.00  0.00           N  
ATOM    537  CZ  ARG A  37     -50.028 -23.977  26.454  1.00  0.00           C  
ATOM    538  NH1 ARG A  37     -49.534 -24.834  27.330  1.00  0.00           N  
ATOM    539  NH2 ARG A  37     -49.717 -24.039  25.182  1.00  0.00           N  
ATOM    540  H   ARG A  37     -53.571 -20.054  25.988  1.00  0.00           H  
ATOM    541  HA  ARG A  37     -53.021 -18.958  28.697  1.00  0.00           H  
ATOM    542 1HB  ARG A  37     -51.266 -20.543  26.781  1.00  0.00           H  
ATOM    543 2HB  ARG A  37     -50.863 -20.128  28.431  1.00  0.00           H  
ATOM    544 1HG  ARG A  37     -52.648 -21.523  29.272  1.00  0.00           H  
ATOM    545 2HG  ARG A  37     -53.147 -21.904  27.598  1.00  0.00           H  
ATOM    546 1HD  ARG A  37     -50.447 -22.460  28.782  1.00  0.00           H  
ATOM    547 2HD  ARG A  37     -51.747 -23.657  28.599  1.00  0.00           H  
ATOM    548  HE  ARG A  37     -51.179 -22.384  26.059  1.00  0.00           H  
ATOM    549 1HH1 ARG A  37     -49.791 -24.764  28.307  1.00  0.00           H  
ATOM    550 2HH1 ARG A  37     -48.899 -25.557  27.027  1.00  0.00           H  
ATOM    551 1HH2 ARG A  37     -50.133 -23.320  24.559  1.00  0.00           H  
ATOM    552 2HH2 ARG A  37     -49.090 -24.744  24.833  1.00  0.00           H  
ATOM    553  N   CYS A  38     -51.172 -17.279  28.136  1.00  0.00           N  
ATOM    554  CA  CYS A  38     -50.294 -16.179  27.743  1.00  0.00           C  
ATOM    555  C   CYS A  38     -49.181 -16.652  26.809  1.00  0.00           C  
ATOM    556  O   CYS A  38     -48.848 -15.981  25.830  1.00  0.00           O  
ATOM    557  CB  CYS A  38     -49.677 -15.548  28.984  1.00  0.00           C  
ATOM    558  SG  CYS A  38     -50.864 -14.690  29.988  1.00  0.00           S  
ATOM    559  H   CYS A  38     -51.344 -17.477  29.124  1.00  0.00           H  
ATOM    560  HA  CYS A  38     -50.894 -15.431  27.227  1.00  0.00           H  
ATOM    561 1HB  CYS A  38     -49.227 -16.323  29.600  1.00  0.00           H  
ATOM    562 2HB  CYS A  38     -48.890 -14.854  28.703  1.00  0.00           H  
ATOM    563  HG  CYS A  38     -51.624 -15.778  30.257  1.00  0.00           H  
ATOM    564  N   TYR A  39     -48.660 -17.855  27.049  1.00  0.00           N  
ATOM    565  CA  TYR A  39     -47.610 -18.419  26.212  1.00  0.00           C  
ATOM    566  C   TYR A  39     -48.047 -18.562  24.749  1.00  0.00           C  
ATOM    567  O   TYR A  39     -47.217 -18.518  23.844  1.00  0.00           O  
ATOM    568  CB  TYR A  39     -47.151 -19.777  26.730  1.00  0.00           C  
ATOM    569  CG  TYR A  39     -45.854 -20.221  26.104  1.00  0.00           C  
ATOM    570  CD1 TYR A  39     -44.661 -19.681  26.570  1.00  0.00           C  
ATOM    571  CD2 TYR A  39     -45.842 -21.127  25.061  1.00  0.00           C  
ATOM    572  CE1 TYR A  39     -43.463 -20.039  26.001  1.00  0.00           C  
ATOM    573  CE2 TYR A  39     -44.636 -21.491  24.486  1.00  0.00           C  
ATOM    574  CZ  TYR A  39     -43.450 -20.947  24.955  1.00  0.00           C  
ATOM    575  OH  TYR A  39     -42.251 -21.305  24.381  1.00  0.00           O  
ATOM    576  H   TYR A  39     -48.945 -18.378  27.877  1.00  0.00           H  
ATOM    577  HA  TYR A  39     -46.769 -17.738  26.237  1.00  0.00           H  
ATOM    578 1HB  TYR A  39     -47.020 -19.736  27.795  1.00  0.00           H  
ATOM    579 2HB  TYR A  39     -47.917 -20.528  26.519  1.00  0.00           H  
ATOM    580  HD1 TYR A  39     -44.675 -18.965  27.386  1.00  0.00           H  
ATOM    581  HD2 TYR A  39     -46.779 -21.548  24.691  1.00  0.00           H  
ATOM    582  HE1 TYR A  39     -42.531 -19.609  26.369  1.00  0.00           H  
ATOM    583  HE2 TYR A  39     -44.618 -22.204  23.661  1.00  0.00           H  
ATOM    584  HH  TYR A  39     -42.412 -21.943  23.681  1.00  0.00           H  
ATOM    585  N   ASP A  40     -49.354 -18.738  24.508  1.00  0.00           N  
ATOM    586  CA  ASP A  40     -49.903 -18.967  23.173  1.00  0.00           C  
ATOM    587  C   ASP A  40     -49.675 -17.742  22.280  1.00  0.00           C  
ATOM    588  O   ASP A  40     -49.761 -17.835  21.053  1.00  0.00           O  
ATOM    589  CB  ASP A  40     -51.419 -19.257  23.240  1.00  0.00           C  
ATOM    590  CG  ASP A  40     -51.803 -20.597  23.962  1.00  0.00           C  
ATOM    591  OD1 ASP A  40     -50.935 -21.422  24.216  1.00  0.00           O  
ATOM    592  OD2 ASP A  40     -52.984 -20.765  24.271  1.00  0.00           O  
ATOM    593  H   ASP A  40     -50.016 -18.673  25.276  1.00  0.00           H  
ATOM    594  HA  ASP A  40     -49.393 -19.820  22.727  1.00  0.00           H  
ATOM    595 1HB  ASP A  40     -51.923 -18.432  23.733  1.00  0.00           H  
ATOM    596 2HB  ASP A  40     -51.811 -19.295  22.226  1.00  0.00           H  
ATOM    597  N   LEU A  41     -49.427 -16.577  22.898  1.00  0.00           N  
ATOM    598  CA  LEU A  41     -49.217 -15.344  22.162  1.00  0.00           C  
ATOM    599  C   LEU A  41     -47.740 -15.073  21.900  1.00  0.00           C  
ATOM    600  O   LEU A  41     -47.397 -14.076  21.257  1.00  0.00           O  
ATOM    601  CB  LEU A  41     -49.761 -14.149  22.954  1.00  0.00           C  
ATOM    602  CG  LEU A  41     -51.241 -13.957  22.891  1.00  0.00           C  
ATOM    603  CD1 LEU A  41     -51.899 -15.038  23.754  1.00  0.00           C  
ATOM    604  CD2 LEU A  41     -51.613 -12.571  23.334  1.00  0.00           C  
ATOM    605  H   LEU A  41     -49.351 -16.541  23.916  1.00  0.00           H  
ATOM    606  HA  LEU A  41     -49.740 -15.418  21.209  1.00  0.00           H  
ATOM    607 1HB  LEU A  41     -49.489 -14.282  24.003  1.00  0.00           H  
ATOM    608 2HB  LEU A  41     -49.286 -13.241  22.589  1.00  0.00           H  
ATOM    609  HG  LEU A  41     -51.565 -14.092  21.888  1.00  0.00           H  
ATOM    610 1HD1 LEU A  41     -52.967 -14.939  23.712  1.00  0.00           H  
ATOM    611 2HD1 LEU A  41     -51.622 -16.014  23.395  1.00  0.00           H  
ATOM    612 3HD1 LEU A  41     -51.569 -14.932  24.788  1.00  0.00           H  
ATOM    613 1HD2 LEU A  41     -52.695 -12.459  23.268  1.00  0.00           H  
ATOM    614 2HD2 LEU A  41     -51.288 -12.420  24.363  1.00  0.00           H  
ATOM    615 3HD2 LEU A  41     -51.135 -11.839  22.692  1.00  0.00           H  
ATOM    616  N   ILE A  42     -46.849 -15.921  22.413  1.00  0.00           N  
ATOM    617  CA  ILE A  42     -45.430 -15.654  22.255  1.00  0.00           C  
ATOM    618  C   ILE A  42     -44.910 -16.201  20.916  1.00  0.00           C  
ATOM    619  O   ILE A  42     -45.167 -17.359  20.592  1.00  0.00           O  
ATOM    620  CB  ILE A  42     -44.621 -16.209  23.443  1.00  0.00           C  
ATOM    621  CG1 ILE A  42     -45.080 -15.496  24.706  1.00  0.00           C  
ATOM    622  CG2 ILE A  42     -43.131 -16.037  23.228  1.00  0.00           C  
ATOM    623  CD1 ILE A  42     -44.460 -16.010  25.977  1.00  0.00           C  
ATOM    624  H   ILE A  42     -47.144 -16.762  22.911  1.00  0.00           H  
ATOM    625  HA  ILE A  42     -45.304 -14.586  22.325  1.00  0.00           H  
ATOM    626  HB  ILE A  42     -44.850 -17.273  23.570  1.00  0.00           H  
ATOM    627 1HG1 ILE A  42     -44.885 -14.464  24.598  1.00  0.00           H  
ATOM    628 2HG1 ILE A  42     -46.164 -15.623  24.792  1.00  0.00           H  
ATOM    629 1HG2 ILE A  42     -42.590 -16.437  24.085  1.00  0.00           H  
ATOM    630 2HG2 ILE A  42     -42.831 -16.571  22.335  1.00  0.00           H  
ATOM    631 3HG2 ILE A  42     -42.894 -14.990  23.111  1.00  0.00           H  
ATOM    632 1HD1 ILE A  42     -44.858 -15.456  26.813  1.00  0.00           H  
ATOM    633 2HD1 ILE A  42     -44.683 -17.036  26.087  1.00  0.00           H  
ATOM    634 3HD1 ILE A  42     -43.381 -15.883  25.938  1.00  0.00           H  
ATOM    635  N   PRO A  43     -44.223 -15.384  20.087  1.00  0.00           N  
ATOM    636  CA  PRO A  43     -43.642 -15.765  18.811  1.00  0.00           C  
ATOM    637  C   PRO A  43     -42.653 -16.903  18.983  1.00  0.00           C  
ATOM    638  O   PRO A  43     -42.001 -17.017  20.018  1.00  0.00           O  
ATOM    639  CB  PRO A  43     -42.913 -14.489  18.370  1.00  0.00           C  
ATOM    640  CG  PRO A  43     -43.625 -13.371  19.067  1.00  0.00           C  
ATOM    641  CD  PRO A  43     -44.056 -13.939  20.392  1.00  0.00           C  
ATOM    642  HA  PRO A  43     -44.442 -16.041  18.108  1.00  0.00           H  
ATOM    643 1HB  PRO A  43     -41.854 -14.550  18.657  1.00  0.00           H  
ATOM    644 2HB  PRO A  43     -42.938 -14.398  17.275  1.00  0.00           H  
ATOM    645 1HG  PRO A  43     -42.949 -12.511  19.184  1.00  0.00           H  
ATOM    646 2HG  PRO A  43     -44.470 -13.023  18.461  1.00  0.00           H  
ATOM    647 1HD  PRO A  43     -43.288 -13.785  21.148  1.00  0.00           H  
ATOM    648 2HD  PRO A  43     -45.006 -13.442  20.627  1.00  0.00           H  
ATOM    649  N   THR A  44     -42.490 -17.718  17.943  1.00  0.00           N  
ATOM    650  CA  THR A  44     -41.536 -18.832  17.977  1.00  0.00           C  
ATOM    651  C   THR A  44     -40.073 -18.365  18.070  1.00  0.00           C  
ATOM    652  O   THR A  44     -39.171 -19.164  18.327  1.00  0.00           O  
ATOM    653  CB  THR A  44     -41.705 -19.710  16.729  1.00  0.00           C  
ATOM    654  OG1 THR A  44     -41.459 -18.920  15.560  1.00  0.00           O  
ATOM    655  CG2 THR A  44     -43.118 -20.264  16.672  1.00  0.00           C  
ATOM    656  H   THR A  44     -43.051 -17.581  17.114  1.00  0.00           H  
ATOM    657  HA  THR A  44     -41.750 -19.436  18.859  1.00  0.00           H  
ATOM    658  HB  THR A  44     -40.990 -20.531  16.763  1.00  0.00           H  
ATOM    659  HG1 THR A  44     -40.565 -18.561  15.607  1.00  0.00           H  
ATOM    660 1HG2 THR A  44     -43.231 -20.884  15.782  1.00  0.00           H  
ATOM    661 2HG2 THR A  44     -43.308 -20.866  17.561  1.00  0.00           H  
ATOM    662 3HG2 THR A  44     -43.829 -19.440  16.635  1.00  0.00           H  
ATOM    663  N   SER A  45     -39.854 -17.072  17.853  1.00  0.00           N  
ATOM    664  CA  SER A  45     -38.552 -16.440  17.956  1.00  0.00           C  
ATOM    665  C   SER A  45     -38.718 -14.949  18.242  1.00  0.00           C  
ATOM    666  O   SER A  45     -39.452 -14.251  17.539  1.00  0.00           O  
ATOM    667  CB  SER A  45     -37.761 -16.634  16.679  1.00  0.00           C  
ATOM    668  OG  SER A  45     -36.520 -15.992  16.762  1.00  0.00           O  
ATOM    669  H   SER A  45     -40.652 -16.497  17.637  1.00  0.00           H  
ATOM    670  HA  SER A  45     -38.008 -16.890  18.788  1.00  0.00           H  
ATOM    671 1HB  SER A  45     -37.614 -17.698  16.498  1.00  0.00           H  
ATOM    672 2HB  SER A  45     -38.327 -16.231  15.841  1.00  0.00           H  
ATOM    673  HG  SER A  45     -36.712 -15.087  17.027  1.00  0.00           H  
ATOM    674  N   SER A  46     -38.021 -14.470  19.265  1.00  0.00           N  
ATOM    675  CA  SER A  46     -38.039 -13.061  19.649  1.00  0.00           C  
ATOM    676  C   SER A  46     -36.807 -12.762  20.487  1.00  0.00           C  
ATOM    677  O   SER A  46     -36.166 -13.684  20.991  1.00  0.00           O  
ATOM    678  CB  SER A  46     -39.286 -12.732  20.448  1.00  0.00           C  
ATOM    679  OG  SER A  46     -39.246 -13.351  21.697  1.00  0.00           O  
ATOM    680  H   SER A  46     -37.453 -15.112  19.799  1.00  0.00           H  
ATOM    681  HA  SER A  46     -38.010 -12.444  18.750  1.00  0.00           H  
ATOM    682 1HB  SER A  46     -39.363 -11.653  20.577  1.00  0.00           H  
ATOM    683 2HB  SER A  46     -40.173 -13.059  19.905  1.00  0.00           H  
ATOM    684  HG  SER A  46     -38.461 -13.003  22.136  1.00  0.00           H  
ATOM    685  N   LYS A  47     -36.498 -11.483  20.668  1.00  0.00           N  
ATOM    686  CA  LYS A  47     -35.376 -11.109  21.519  1.00  0.00           C  
ATOM    687  C   LYS A  47     -35.784 -10.101  22.572  1.00  0.00           C  
ATOM    688  O   LYS A  47     -36.581  -9.200  22.310  1.00  0.00           O  
ATOM    689  CB  LYS A  47     -34.237 -10.524  20.678  1.00  0.00           C  
ATOM    690  CG  LYS A  47     -33.607 -11.498  19.678  1.00  0.00           C  
ATOM    691  CD  LYS A  47     -32.442 -10.855  18.934  1.00  0.00           C  
ATOM    692  CE  LYS A  47     -31.820 -11.819  17.932  1.00  0.00           C  
ATOM    693  NZ  LYS A  47     -30.682 -11.198  17.202  1.00  0.00           N  
ATOM    694  H   LYS A  47     -37.048 -10.764  20.220  1.00  0.00           H  
ATOM    695  HA  LYS A  47     -35.012 -11.997  22.035  1.00  0.00           H  
ATOM    696 1HB  LYS A  47     -34.602  -9.661  20.122  1.00  0.00           H  
ATOM    697 2HB  LYS A  47     -33.446 -10.171  21.343  1.00  0.00           H  
ATOM    698 1HG  LYS A  47     -33.251 -12.383  20.209  1.00  0.00           H  
ATOM    699 2HG  LYS A  47     -34.353 -11.812  18.951  1.00  0.00           H  
ATOM    700 1HD  LYS A  47     -32.792  -9.969  18.403  1.00  0.00           H  
ATOM    701 2HD  LYS A  47     -31.678 -10.550  19.650  1.00  0.00           H  
ATOM    702 1HE  LYS A  47     -31.462 -12.701  18.462  1.00  0.00           H  
ATOM    703 2HE  LYS A  47     -32.578 -12.124  17.211  1.00  0.00           H  
ATOM    704 1HZ  LYS A  47     -30.296 -11.865  16.549  1.00  0.00           H  
ATOM    705 2HZ  LYS A  47     -31.009 -10.385  16.699  1.00  0.00           H  
ATOM    706 3HZ  LYS A  47     -29.970 -10.922  17.862  1.00  0.00           H  
ATOM    707  N   LEU A  48     -35.211 -10.245  23.757  1.00  0.00           N  
ATOM    708  CA  LEU A  48     -35.434  -9.298  24.832  1.00  0.00           C  
ATOM    709  C   LEU A  48     -34.165  -8.556  25.180  1.00  0.00           C  
ATOM    710  O   LEU A  48     -33.061  -9.089  25.067  1.00  0.00           O  
ATOM    711  CB  LEU A  48     -35.981  -9.984  26.084  1.00  0.00           C  
ATOM    712  CG  LEU A  48     -37.309 -10.713  25.919  1.00  0.00           C  
ATOM    713  CD1 LEU A  48     -37.640 -11.392  27.198  1.00  0.00           C  
ATOM    714  CD2 LEU A  48     -38.392  -9.713  25.548  1.00  0.00           C  
ATOM    715  H   LEU A  48     -34.583 -11.021  23.910  1.00  0.00           H  
ATOM    716  HA  LEU A  48     -36.168  -8.564  24.501  1.00  0.00           H  
ATOM    717 1HB  LEU A  48     -35.246 -10.707  26.433  1.00  0.00           H  
ATOM    718 2HB  LEU A  48     -36.109  -9.229  26.864  1.00  0.00           H  
ATOM    719  HG  LEU A  48     -37.227 -11.472  25.140  1.00  0.00           H  
ATOM    720 1HD1 LEU A  48     -38.575 -11.911  27.095  1.00  0.00           H  
ATOM    721 2HD1 LEU A  48     -36.857 -12.108  27.452  1.00  0.00           H  
ATOM    722 3HD1 LEU A  48     -37.719 -10.648  27.983  1.00  0.00           H  
ATOM    723 1HD2 LEU A  48     -39.336 -10.221  25.438  1.00  0.00           H  
ATOM    724 2HD2 LEU A  48     -38.469  -8.965  26.335  1.00  0.00           H  
ATOM    725 3HD2 LEU A  48     -38.134  -9.225  24.607  1.00  0.00           H  
ATOM    726  N   VAL A  49     -34.343  -7.334  25.630  1.00  0.00           N  
ATOM    727  CA  VAL A  49     -33.268  -6.502  26.127  1.00  0.00           C  
ATOM    728  C   VAL A  49     -33.481  -6.341  27.609  1.00  0.00           C  
ATOM    729  O   VAL A  49     -34.573  -5.995  28.021  1.00  0.00           O  
ATOM    730  CB  VAL A  49     -33.300  -5.130  25.424  1.00  0.00           C  
ATOM    731  CG1 VAL A  49     -32.230  -4.206  25.968  1.00  0.00           C  
ATOM    732  CG2 VAL A  49     -33.095  -5.347  23.945  1.00  0.00           C  
ATOM    733  H   VAL A  49     -35.282  -6.964  25.650  1.00  0.00           H  
ATOM    734  HA  VAL A  49     -32.308  -6.992  25.947  1.00  0.00           H  
ATOM    735  HB  VAL A  49     -34.269  -4.656  25.604  1.00  0.00           H  
ATOM    736 1HG1 VAL A  49     -32.285  -3.244  25.456  1.00  0.00           H  
ATOM    737 2HG1 VAL A  49     -32.395  -4.059  27.036  1.00  0.00           H  
ATOM    738 3HG1 VAL A  49     -31.247  -4.647  25.810  1.00  0.00           H  
ATOM    739 1HG2 VAL A  49     -33.126  -4.398  23.433  1.00  0.00           H  
ATOM    740 2HG2 VAL A  49     -32.126  -5.817  23.781  1.00  0.00           H  
ATOM    741 3HG2 VAL A  49     -33.878  -5.993  23.558  1.00  0.00           H  
ATOM    742  N   VAL A  50     -32.478  -6.661  28.406  1.00  0.00           N  
ATOM    743  CA  VAL A  50     -32.582  -6.555  29.861  1.00  0.00           C  
ATOM    744  C   VAL A  50     -31.474  -5.681  30.387  1.00  0.00           C  
ATOM    745  O   VAL A  50     -30.324  -5.820  29.958  1.00  0.00           O  
ATOM    746  CB  VAL A  50     -32.533  -7.947  30.538  1.00  0.00           C  
ATOM    747  CG1 VAL A  50     -32.555  -7.796  32.077  1.00  0.00           C  
ATOM    748  CG2 VAL A  50     -33.747  -8.780  30.082  1.00  0.00           C  
ATOM    749  H   VAL A  50     -31.606  -6.966  27.996  1.00  0.00           H  
ATOM    750  HA  VAL A  50     -33.537  -6.090  30.116  1.00  0.00           H  
ATOM    751  HB  VAL A  50     -31.609  -8.451  30.262  1.00  0.00           H  
ATOM    752 1HG1 VAL A  50     -32.513  -8.781  32.535  1.00  0.00           H  
ATOM    753 2HG1 VAL A  50     -31.696  -7.216  32.409  1.00  0.00           H  
ATOM    754 3HG1 VAL A  50     -33.466  -7.292  32.381  1.00  0.00           H  
ATOM    755 1HG2 VAL A  50     -33.716  -9.757  30.556  1.00  0.00           H  
ATOM    756 2HG2 VAL A  50     -34.657  -8.267  30.372  1.00  0.00           H  
ATOM    757 3HG2 VAL A  50     -33.731  -8.902  29.000  1.00  0.00           H  
ATOM    758  N   PHE A  51     -31.808  -4.759  31.280  1.00  0.00           N  
ATOM    759  CA  PHE A  51     -30.764  -3.908  31.814  1.00  0.00           C  
ATOM    760  C   PHE A  51     -30.506  -4.211  33.271  1.00  0.00           C  
ATOM    761  O   PHE A  51     -31.421  -4.537  34.027  1.00  0.00           O  
ATOM    762  CB  PHE A  51     -31.141  -2.432  31.699  1.00  0.00           C  
ATOM    763  CG  PHE A  51     -31.332  -1.951  30.308  1.00  0.00           C  
ATOM    764  CD1 PHE A  51     -32.416  -1.167  29.986  1.00  0.00           C  
ATOM    765  CD2 PHE A  51     -30.460  -2.305  29.309  1.00  0.00           C  
ATOM    766  CE1 PHE A  51     -32.607  -0.740  28.695  1.00  0.00           C  
ATOM    767  CE2 PHE A  51     -30.656  -1.879  28.028  1.00  0.00           C  
ATOM    768  CZ  PHE A  51     -31.735  -1.095  27.725  1.00  0.00           C  
ATOM    769  H   PHE A  51     -32.776  -4.695  31.607  1.00  0.00           H  
ATOM    770  HA  PHE A  51     -29.841  -4.080  31.260  1.00  0.00           H  
ATOM    771 1HB  PHE A  51     -32.045  -2.257  32.235  1.00  0.00           H  
ATOM    772 2HB  PHE A  51     -30.364  -1.828  32.170  1.00  0.00           H  
ATOM    773  HD1 PHE A  51     -33.124  -0.883  30.767  1.00  0.00           H  
ATOM    774  HD2 PHE A  51     -29.604  -2.941  29.549  1.00  0.00           H  
ATOM    775  HE1 PHE A  51     -33.461  -0.121  28.443  1.00  0.00           H  
ATOM    776  HE2 PHE A  51     -29.958  -2.171  27.249  1.00  0.00           H  
ATOM    777  HZ  PHE A  51     -31.899  -0.756  26.705  1.00  0.00           H  
ATOM    778  N   ASP A  52     -29.248  -4.078  33.640  1.00  0.00           N  
ATOM    779  CA  ASP A  52     -28.767  -4.114  35.010  1.00  0.00           C  
ATOM    780  C   ASP A  52     -29.027  -2.729  35.562  1.00  0.00           C  
ATOM    781  O   ASP A  52     -28.597  -1.756  34.951  1.00  0.00           O  
ATOM    782  CB  ASP A  52     -27.274  -4.471  35.055  1.00  0.00           C  
ATOM    783  CG  ASP A  52     -26.694  -4.648  36.470  1.00  0.00           C  
ATOM    784  OD1 ASP A  52     -26.783  -3.717  37.268  1.00  0.00           O  
ATOM    785  OD2 ASP A  52     -26.159  -5.704  36.744  1.00  0.00           O  
ATOM    786  H   ASP A  52     -28.573  -3.882  32.913  1.00  0.00           H  
ATOM    787  HA  ASP A  52     -29.342  -4.839  35.589  1.00  0.00           H  
ATOM    788 1HB  ASP A  52     -27.116  -5.401  34.507  1.00  0.00           H  
ATOM    789 2HB  ASP A  52     -26.702  -3.695  34.542  1.00  0.00           H  
ATOM    790  N   THR A  53     -29.716  -2.592  36.680  1.00  0.00           N  
ATOM    791  CA  THR A  53     -30.010  -1.244  37.158  1.00  0.00           C  
ATOM    792  C   THR A  53     -28.775  -0.377  37.519  1.00  0.00           C  
ATOM    793  O   THR A  53     -28.912   0.828  37.758  1.00  0.00           O  
ATOM    794  CB  THR A  53     -31.032  -1.269  38.301  1.00  0.00           C  
ATOM    795  OG1 THR A  53     -30.575  -2.117  39.345  1.00  0.00           O  
ATOM    796  CG2 THR A  53     -32.366  -1.740  37.794  1.00  0.00           C  
ATOM    797  H   THR A  53     -30.072  -3.415  37.170  1.00  0.00           H  
ATOM    798  HA  THR A  53     -30.513  -0.742  36.337  1.00  0.00           H  
ATOM    799  HB  THR A  53     -31.147  -0.266  38.695  1.00  0.00           H  
ATOM    800  HG1 THR A  53     -30.588  -3.035  39.025  1.00  0.00           H  
ATOM    801 1HG2 THR A  53     -33.090  -1.743  38.606  1.00  0.00           H  
ATOM    802 2HG2 THR A  53     -32.701  -1.068  37.009  1.00  0.00           H  
ATOM    803 3HG2 THR A  53     -32.269  -2.744  37.392  1.00  0.00           H  
ATOM    804  N   SER A  54     -27.558  -0.951  37.538  1.00  0.00           N  
ATOM    805  CA  SER A  54     -26.366  -0.131  37.768  1.00  0.00           C  
ATOM    806  C   SER A  54     -25.938   0.594  36.469  1.00  0.00           C  
ATOM    807  O   SER A  54     -25.001   1.395  36.471  1.00  0.00           O  
ATOM    808  CB  SER A  54     -25.223  -0.962  38.327  1.00  0.00           C  
ATOM    809  OG  SER A  54     -24.753  -1.890  37.398  1.00  0.00           O  
ATOM    810  H   SER A  54     -27.442  -1.959  37.366  1.00  0.00           H  
ATOM    811  HA  SER A  54     -26.615   0.627  38.511  1.00  0.00           H  
ATOM    812 1HB  SER A  54     -24.413  -0.300  38.623  1.00  0.00           H  
ATOM    813 2HB  SER A  54     -25.563  -1.486  39.219  1.00  0.00           H  
ATOM    814  HG  SER A  54     -25.450  -2.582  37.342  1.00  0.00           H  
ATOM    815  N   LEU A  55     -26.593   0.252  35.355  1.00  0.00           N  
ATOM    816  CA  LEU A  55     -26.372   0.819  34.027  1.00  0.00           C  
ATOM    817  C   LEU A  55     -26.744   2.286  33.932  1.00  0.00           C  
ATOM    818  O   LEU A  55     -27.792   2.710  34.424  1.00  0.00           O  
ATOM    819  CB  LEU A  55     -27.176   0.038  32.969  1.00  0.00           C  
ATOM    820  CG  LEU A  55     -27.048   0.505  31.487  1.00  0.00           C  
ATOM    821  CD1 LEU A  55     -25.638   0.295  30.981  1.00  0.00           C  
ATOM    822  CD2 LEU A  55     -28.034  -0.276  30.645  1.00  0.00           C  
ATOM    823  H   LEU A  55     -27.331  -0.444  35.426  1.00  0.00           H  
ATOM    824  HA  LEU A  55     -25.312   0.722  33.794  1.00  0.00           H  
ATOM    825 1HB  LEU A  55     -26.883  -1.009  33.018  1.00  0.00           H  
ATOM    826 2HB  LEU A  55     -28.226   0.104  33.233  1.00  0.00           H  
ATOM    827  HG  LEU A  55     -27.280   1.556  31.416  1.00  0.00           H  
ATOM    828 1HD1 LEU A  55     -25.573   0.629  29.946  1.00  0.00           H  
ATOM    829 2HD1 LEU A  55     -24.942   0.866  31.588  1.00  0.00           H  
ATOM    830 3HD1 LEU A  55     -25.385  -0.762  31.038  1.00  0.00           H  
ATOM    831 1HD2 LEU A  55     -27.960   0.049  29.612  1.00  0.00           H  
ATOM    832 2HD2 LEU A  55     -27.807  -1.337  30.708  1.00  0.00           H  
ATOM    833 3HD2 LEU A  55     -29.036  -0.099  31.015  1.00  0.00           H  
ATOM    834  N   GLN A  56     -25.865   3.067  33.315  1.00  0.00           N  
ATOM    835  CA  GLN A  56     -26.119   4.483  33.081  1.00  0.00           C  
ATOM    836  C   GLN A  56     -27.379   4.645  32.235  1.00  0.00           C  
ATOM    837  O   GLN A  56     -27.545   3.968  31.217  1.00  0.00           O  
ATOM    838  CB  GLN A  56     -24.930   5.138  32.385  1.00  0.00           C  
ATOM    839  CG  GLN A  56     -25.051   6.645  32.206  1.00  0.00           C  
ATOM    840  CD  GLN A  56     -23.816   7.229  31.571  1.00  0.00           C  
ATOM    841  OE1 GLN A  56     -22.860   6.488  31.297  1.00  0.00           O  
ATOM    842  NE2 GLN A  56     -23.804   8.538  31.340  1.00  0.00           N  
ATOM    843  H   GLN A  56     -25.007   2.656  32.978  1.00  0.00           H  
ATOM    844  HA  GLN A  56     -26.270   4.985  34.030  1.00  0.00           H  
ATOM    845 1HB  GLN A  56     -24.022   4.939  32.955  1.00  0.00           H  
ATOM    846 2HB  GLN A  56     -24.804   4.699  31.405  1.00  0.00           H  
ATOM    847 1HG  GLN A  56     -25.889   6.863  31.566  1.00  0.00           H  
ATOM    848 2HG  GLN A  56     -25.198   7.115  33.186  1.00  0.00           H  
ATOM    849 1HE2 GLN A  56     -23.001   8.970  30.931  1.00  0.00           H  
ATOM    850 2HE2 GLN A  56     -24.611   9.124  31.596  1.00  0.00           H  
ATOM    851  N   VAL A  57     -28.232   5.577  32.624  1.00  0.00           N  
ATOM    852  CA  VAL A  57     -29.481   5.824  31.922  1.00  0.00           C  
ATOM    853  C   VAL A  57     -29.292   6.196  30.461  1.00  0.00           C  
ATOM    854  O   VAL A  57     -29.976   5.659  29.590  1.00  0.00           O  
ATOM    855  CB  VAL A  57     -30.237   6.955  32.626  1.00  0.00           C  
ATOM    856  CG1 VAL A  57     -31.361   7.378  31.811  1.00  0.00           C  
ATOM    857  CG2 VAL A  57     -30.748   6.468  33.974  1.00  0.00           C  
ATOM    858  H   VAL A  57     -28.025   6.113  33.465  1.00  0.00           H  
ATOM    859  HA  VAL A  57     -30.082   4.916  31.976  1.00  0.00           H  
ATOM    860  HB  VAL A  57     -29.566   7.808  32.766  1.00  0.00           H  
ATOM    861 1HG1 VAL A  57     -31.857   8.177  32.325  1.00  0.00           H  
ATOM    862 2HG1 VAL A  57     -31.011   7.731  30.845  1.00  0.00           H  
ATOM    863 3HG1 VAL A  57     -32.020   6.535  31.686  1.00  0.00           H  
ATOM    864 1HG2 VAL A  57     -31.281   7.272  34.480  1.00  0.00           H  
ATOM    865 2HG2 VAL A  57     -31.416   5.622  33.824  1.00  0.00           H  
ATOM    866 3HG2 VAL A  57     -29.911   6.163  34.570  1.00  0.00           H  
ATOM    867  N   LYS A  58     -28.334   7.068  30.183  1.00  0.00           N  
ATOM    868  CA  LYS A  58     -28.051   7.476  28.816  1.00  0.00           C  
ATOM    869  C   LYS A  58     -27.788   6.252  27.934  1.00  0.00           C  
ATOM    870  O   LYS A  58     -28.360   6.123  26.846  1.00  0.00           O  
ATOM    871  CB  LYS A  58     -26.854   8.432  28.844  1.00  0.00           C  
ATOM    872  CG  LYS A  58     -26.425   9.016  27.533  1.00  0.00           C  
ATOM    873  CD  LYS A  58     -25.290  10.017  27.768  1.00  0.00           C  
ATOM    874  CE  LYS A  58     -24.796  10.673  26.487  1.00  0.00           C  
ATOM    875  NZ  LYS A  58     -23.755  11.718  26.763  1.00  0.00           N  
ATOM    876  H   LYS A  58     -27.806   7.470  30.945  1.00  0.00           H  
ATOM    877  HA  LYS A  58     -28.920   8.001  28.419  1.00  0.00           H  
ATOM    878 1HB  LYS A  58     -27.065   9.261  29.527  1.00  0.00           H  
ATOM    879 2HB  LYS A  58     -25.990   7.904  29.242  1.00  0.00           H  
ATOM    880 1HG  LYS A  58     -26.067   8.210  26.909  1.00  0.00           H  
ATOM    881 2HG  LYS A  58     -27.261   9.507  27.039  1.00  0.00           H  
ATOM    882 1HD  LYS A  58     -25.631  10.784  28.441  1.00  0.00           H  
ATOM    883 2HD  LYS A  58     -24.455   9.500  28.241  1.00  0.00           H  
ATOM    884 1HE  LYS A  58     -24.363   9.914  25.846  1.00  0.00           H  
ATOM    885 2HE  LYS A  58     -25.635  11.142  25.972  1.00  0.00           H  
ATOM    886 1HZ  LYS A  58     -23.449  12.131  25.896  1.00  0.00           H  
ATOM    887 2HZ  LYS A  58     -24.152  12.468  27.363  1.00  0.00           H  
ATOM    888 3HZ  LYS A  58     -22.967  11.304  27.232  1.00  0.00           H  
ATOM    889  N   LYS A  59     -26.957   5.334  28.433  1.00  0.00           N  
ATOM    890  CA  LYS A  59     -26.600   4.135  27.695  1.00  0.00           C  
ATOM    891  C   LYS A  59     -27.798   3.206  27.538  1.00  0.00           C  
ATOM    892  O   LYS A  59     -27.977   2.583  26.487  1.00  0.00           O  
ATOM    893  CB  LYS A  59     -25.435   3.437  28.384  1.00  0.00           C  
ATOM    894  CG  LYS A  59     -24.129   4.221  28.258  1.00  0.00           C  
ATOM    895  CD  LYS A  59     -22.969   3.550  28.972  1.00  0.00           C  
ATOM    896  CE  LYS A  59     -21.691   4.368  28.802  1.00  0.00           C  
ATOM    897  NZ  LYS A  59     -20.557   3.798  29.568  1.00  0.00           N  
ATOM    898  H   LYS A  59     -26.559   5.479  29.349  1.00  0.00           H  
ATOM    899  HA  LYS A  59     -26.277   4.432  26.699  1.00  0.00           H  
ATOM    900 1HB  LYS A  59     -25.664   3.307  29.444  1.00  0.00           H  
ATOM    901 2HB  LYS A  59     -25.291   2.447  27.954  1.00  0.00           H  
ATOM    902 1HG  LYS A  59     -23.879   4.336  27.203  1.00  0.00           H  
ATOM    903 2HG  LYS A  59     -24.271   5.216  28.687  1.00  0.00           H  
ATOM    904 1HD  LYS A  59     -23.193   3.463  30.036  1.00  0.00           H  
ATOM    905 2HD  LYS A  59     -22.814   2.552  28.566  1.00  0.00           H  
ATOM    906 1HE  LYS A  59     -21.426   4.393  27.747  1.00  0.00           H  
ATOM    907 2HE  LYS A  59     -21.870   5.386  29.143  1.00  0.00           H  
ATOM    908 1HZ  LYS A  59     -19.737   4.369  29.426  1.00  0.00           H  
ATOM    909 2HZ  LYS A  59     -20.792   3.787  30.551  1.00  0.00           H  
ATOM    910 3HZ  LYS A  59     -20.373   2.859  29.253  1.00  0.00           H  
ATOM    911  N   ALA A  60     -28.634   3.123  28.573  1.00  0.00           N  
ATOM    912  CA  ALA A  60     -29.812   2.269  28.513  1.00  0.00           C  
ATOM    913  C   ALA A  60     -30.746   2.696  27.385  1.00  0.00           C  
ATOM    914  O   ALA A  60     -31.276   1.866  26.639  1.00  0.00           O  
ATOM    915  CB  ALA A  60     -30.551   2.332  29.830  1.00  0.00           C  
ATOM    916  H   ALA A  60     -28.431   3.641  29.430  1.00  0.00           H  
ATOM    917  HA  ALA A  60     -29.485   1.249  28.320  1.00  0.00           H  
ATOM    918 1HB  ALA A  60     -31.403   1.678  29.791  1.00  0.00           H  
ATOM    919 2HB  ALA A  60     -29.886   2.027  30.626  1.00  0.00           H  
ATOM    920 3HB  ALA A  60     -30.882   3.348  30.013  1.00  0.00           H  
ATOM    921  N   PHE A  61     -30.909   4.001  27.214  1.00  0.00           N  
ATOM    922  CA  PHE A  61     -31.784   4.460  26.153  1.00  0.00           C  
ATOM    923  C   PHE A  61     -31.145   4.312  24.782  1.00  0.00           C  
ATOM    924  O   PHE A  61     -31.832   4.004  23.797  1.00  0.00           O  
ATOM    925  CB  PHE A  61     -32.276   5.849  26.454  1.00  0.00           C  
ATOM    926  CG  PHE A  61     -33.300   5.757  27.527  1.00  0.00           C  
ATOM    927  CD1 PHE A  61     -33.110   6.275  28.784  1.00  0.00           C  
ATOM    928  CD2 PHE A  61     -34.472   5.103  27.264  1.00  0.00           C  
ATOM    929  CE1 PHE A  61     -34.102   6.151  29.738  1.00  0.00           C  
ATOM    930  CE2 PHE A  61     -35.447   4.964  28.217  1.00  0.00           C  
ATOM    931  CZ  PHE A  61     -35.264   5.497  29.446  1.00  0.00           C  
ATOM    932  H   PHE A  61     -30.455   4.661  27.853  1.00  0.00           H  
ATOM    933  HA  PHE A  61     -32.669   3.823  26.162  1.00  0.00           H  
ATOM    934 1HB  PHE A  61     -31.449   6.474  26.803  1.00  0.00           H  
ATOM    935 2HB  PHE A  61     -32.717   6.307  25.571  1.00  0.00           H  
ATOM    936  HD1 PHE A  61     -32.181   6.790  29.010  1.00  0.00           H  
ATOM    937  HD2 PHE A  61     -34.616   4.693  26.271  1.00  0.00           H  
ATOM    938  HE1 PHE A  61     -33.968   6.568  30.717  1.00  0.00           H  
ATOM    939  HE2 PHE A  61     -36.376   4.439  27.986  1.00  0.00           H  
ATOM    940  HZ  PHE A  61     -36.044   5.402  30.192  1.00  0.00           H  
ATOM    941  N   PHE A  62     -29.818   4.439  24.713  1.00  0.00           N  
ATOM    942  CA  PHE A  62     -29.148   4.224  23.441  1.00  0.00           C  
ATOM    943  C   PHE A  62     -29.401   2.776  23.028  1.00  0.00           C  
ATOM    944  O   PHE A  62     -29.635   2.476  21.850  1.00  0.00           O  
ATOM    945  CB  PHE A  62     -27.635   4.437  23.563  1.00  0.00           C  
ATOM    946  CG  PHE A  62     -27.212   5.860  23.733  1.00  0.00           C  
ATOM    947  CD1 PHE A  62     -28.084   6.873  23.462  1.00  0.00           C  
ATOM    948  CD2 PHE A  62     -25.925   6.182  24.144  1.00  0.00           C  
ATOM    949  CE1 PHE A  62     -27.712   8.191  23.587  1.00  0.00           C  
ATOM    950  CE2 PHE A  62     -25.541   7.498  24.268  1.00  0.00           C  
ATOM    951  CZ  PHE A  62     -26.448   8.508  23.984  1.00  0.00           C  
ATOM    952  H   PHE A  62     -29.280   4.726  25.534  1.00  0.00           H  
ATOM    953  HA  PHE A  62     -29.566   4.896  22.688  1.00  0.00           H  
ATOM    954 1HB  PHE A  62     -27.260   3.872  24.409  1.00  0.00           H  
ATOM    955 2HB  PHE A  62     -27.147   4.047  22.674  1.00  0.00           H  
ATOM    956  HD1 PHE A  62     -29.081   6.621  23.132  1.00  0.00           H  
ATOM    957  HD2 PHE A  62     -25.218   5.382  24.361  1.00  0.00           H  
ATOM    958  HE1 PHE A  62     -28.428   8.979  23.354  1.00  0.00           H  
ATOM    959  HE2 PHE A  62     -24.530   7.741  24.584  1.00  0.00           H  
ATOM    960  HZ  PHE A  62     -26.160   9.547  24.070  1.00  0.00           H  
ATOM    961  N   ALA A  63     -29.336   1.868  24.013  1.00  0.00           N  
ATOM    962  CA  ALA A  63     -29.558   0.448  23.795  1.00  0.00           C  
ATOM    963  C   ALA A  63     -30.971   0.145  23.302  1.00  0.00           C  
ATOM    964  O   ALA A  63     -31.147  -0.702  22.424  1.00  0.00           O  
ATOM    965  CB  ALA A  63     -29.279  -0.321  25.065  1.00  0.00           C  
ATOM    966  H   ALA A  63     -29.103   2.181  24.957  1.00  0.00           H  
ATOM    967  HA  ALA A  63     -28.856   0.117  23.034  1.00  0.00           H  
ATOM    968 1HB  ALA A  63     -29.410  -1.386  24.886  1.00  0.00           H  
ATOM    969 2HB  ALA A  63     -28.258  -0.124  25.391  1.00  0.00           H  
ATOM    970 3HB  ALA A  63     -29.954   0.004  25.820  1.00  0.00           H  
ATOM    971  N   LEU A  64     -31.990   0.841  23.825  1.00  0.00           N  
ATOM    972  CA  LEU A  64     -33.340   0.544  23.343  1.00  0.00           C  
ATOM    973  C   LEU A  64     -33.437   0.922  21.854  1.00  0.00           C  
ATOM    974  O   LEU A  64     -34.018   0.192  21.040  1.00  0.00           O  
ATOM    975  CB  LEU A  64     -34.423   1.270  24.177  1.00  0.00           C  
ATOM    976  CG  LEU A  64     -34.581   0.794  25.690  1.00  0.00           C  
ATOM    977  CD1 LEU A  64     -35.613   1.637  26.412  1.00  0.00           C  
ATOM    978  CD2 LEU A  64     -34.998  -0.629  25.768  1.00  0.00           C  
ATOM    979  H   LEU A  64     -31.823   1.516  24.575  1.00  0.00           H  
ATOM    980  HA  LEU A  64     -33.505  -0.524  23.438  1.00  0.00           H  
ATOM    981 1HB  LEU A  64     -34.183   2.337  24.191  1.00  0.00           H  
ATOM    982 2HB  LEU A  64     -35.387   1.140  23.679  1.00  0.00           H  
ATOM    983  HG  LEU A  64     -33.625   0.925  26.190  1.00  0.00           H  
ATOM    984 1HD1 LEU A  64     -35.692   1.315  27.456  1.00  0.00           H  
ATOM    985 2HD1 LEU A  64     -35.320   2.650  26.376  1.00  0.00           H  
ATOM    986 3HD1 LEU A  64     -36.586   1.522  25.925  1.00  0.00           H  
ATOM    987 1HD2 LEU A  64     -35.080  -0.893  26.805  1.00  0.00           H  
ATOM    988 2HD2 LEU A  64     -35.965  -0.743  25.297  1.00  0.00           H  
ATOM    989 3HD2 LEU A  64     -34.259  -1.263  25.282  1.00  0.00           H  
ATOM    990  N   VAL A  65     -32.780   2.024  21.458  1.00  0.00           N  
ATOM    991  CA  VAL A  65     -32.799   2.407  20.041  1.00  0.00           C  
ATOM    992  C   VAL A  65     -32.043   1.393  19.197  1.00  0.00           C  
ATOM    993  O   VAL A  65     -32.557   0.875  18.201  1.00  0.00           O  
ATOM    994  CB  VAL A  65     -32.103   3.769  19.806  1.00  0.00           C  
ATOM    995  CG1 VAL A  65     -31.982   4.053  18.325  1.00  0.00           C  
ATOM    996  CG2 VAL A  65     -32.854   4.824  20.425  1.00  0.00           C  
ATOM    997  H   VAL A  65     -32.303   2.609  22.152  1.00  0.00           H  
ATOM    998  HA  VAL A  65     -33.835   2.457  19.707  1.00  0.00           H  
ATOM    999  HB  VAL A  65     -31.102   3.738  20.227  1.00  0.00           H  
ATOM   1000 1HG1 VAL A  65     -31.481   5.008  18.186  1.00  0.00           H  
ATOM   1001 2HG1 VAL A  65     -31.401   3.265  17.848  1.00  0.00           H  
ATOM   1002 3HG1 VAL A  65     -32.976   4.095  17.880  1.00  0.00           H  
ATOM   1003 1HG2 VAL A  65     -32.351   5.771  20.249  1.00  0.00           H  
ATOM   1004 2HG2 VAL A  65     -33.842   4.846  19.979  1.00  0.00           H  
ATOM   1005 3HG2 VAL A  65     -32.924   4.634  21.498  1.00  0.00           H  
ATOM   1006  N   THR A  66     -30.842   1.061  19.659  1.00  0.00           N  
ATOM   1007  CA  THR A  66     -29.919   0.168  18.984  1.00  0.00           C  
ATOM   1008  C   THR A  66     -30.524  -1.190  18.694  1.00  0.00           C  
ATOM   1009  O   THR A  66     -30.344  -1.741  17.607  1.00  0.00           O  
ATOM   1010  CB  THR A  66     -28.661  -0.036  19.844  1.00  0.00           C  
ATOM   1011  OG1 THR A  66     -28.012   1.232  20.057  1.00  0.00           O  
ATOM   1012  CG2 THR A  66     -27.706  -1.000  19.176  1.00  0.00           C  
ATOM   1013  H   THR A  66     -30.519   1.502  20.519  1.00  0.00           H  
ATOM   1014  HA  THR A  66     -29.634   0.624  18.037  1.00  0.00           H  
ATOM   1015  HB  THR A  66     -28.954  -0.447  20.801  1.00  0.00           H  
ATOM   1016  HG1 THR A  66     -28.617   1.816  20.570  1.00  0.00           H  
ATOM   1017 1HG2 THR A  66     -26.831  -1.136  19.809  1.00  0.00           H  
ATOM   1018 2HG2 THR A  66     -28.205  -1.961  19.034  1.00  0.00           H  
ATOM   1019 3HG2 THR A  66     -27.401  -0.601  18.211  1.00  0.00           H  
ATOM   1020  N   ASN A  67     -31.249  -1.731  19.664  1.00  0.00           N  
ATOM   1021  CA  ASN A  67     -31.812  -3.055  19.525  1.00  0.00           C  
ATOM   1022  C   ASN A  67     -33.223  -3.083  18.931  1.00  0.00           C  
ATOM   1023  O   ASN A  67     -33.818  -4.156  18.824  1.00  0.00           O  
ATOM   1024  CB  ASN A  67     -31.796  -3.722  20.882  1.00  0.00           C  
ATOM   1025  CG  ASN A  67     -30.387  -4.030  21.339  1.00  0.00           C  
ATOM   1026  OD1 ASN A  67     -29.539  -4.447  20.537  1.00  0.00           O  
ATOM   1027  ND2 ASN A  67     -30.115  -3.819  22.602  1.00  0.00           N  
ATOM   1028  H   ASN A  67     -31.362  -1.231  20.547  1.00  0.00           H  
ATOM   1029  HA  ASN A  67     -31.171  -3.624  18.852  1.00  0.00           H  
ATOM   1030 1HB  ASN A  67     -32.263  -3.052  21.609  1.00  0.00           H  
ATOM   1031 2HB  ASN A  67     -32.380  -4.640  20.853  1.00  0.00           H  
ATOM   1032 1HD2 ASN A  67     -29.197  -4.002  22.953  1.00  0.00           H  
ATOM   1033 2HD2 ASN A  67     -30.827  -3.469  23.212  1.00  0.00           H  
ATOM   1034  N   GLY A  68     -33.772  -1.927  18.538  1.00  0.00           N  
ATOM   1035  CA  GLY A  68     -35.101  -1.911  17.935  1.00  0.00           C  
ATOM   1036  C   GLY A  68     -36.237  -2.241  18.907  1.00  0.00           C  
ATOM   1037  O   GLY A  68     -37.234  -2.843  18.498  1.00  0.00           O  
ATOM   1038  H   GLY A  68     -33.264  -1.045  18.616  1.00  0.00           H  
ATOM   1039 1HA  GLY A  68     -35.274  -0.923  17.507  1.00  0.00           H  
ATOM   1040 2HA  GLY A  68     -35.121  -2.616  17.106  1.00  0.00           H  
ATOM   1041  N   VAL A  69     -36.097  -1.891  20.188  1.00  0.00           N  
ATOM   1042  CA  VAL A  69     -37.129  -2.249  21.159  1.00  0.00           C  
ATOM   1043  C   VAL A  69     -37.684  -1.032  21.882  1.00  0.00           C  
ATOM   1044  O   VAL A  69     -37.112   0.053  21.830  1.00  0.00           O  
ATOM   1045  CB  VAL A  69     -36.575  -3.223  22.204  1.00  0.00           C  
ATOM   1046  CG1 VAL A  69     -36.103  -4.513  21.558  1.00  0.00           C  
ATOM   1047  CG2 VAL A  69     -35.464  -2.555  22.902  1.00  0.00           C  
ATOM   1048  H   VAL A  69     -35.278  -1.355  20.486  1.00  0.00           H  
ATOM   1049  HA  VAL A  69     -37.948  -2.738  20.632  1.00  0.00           H  
ATOM   1050  HB  VAL A  69     -37.363  -3.469  22.914  1.00  0.00           H  
ATOM   1051 1HG1 VAL A  69     -35.724  -5.184  22.320  1.00  0.00           H  
ATOM   1052 2HG1 VAL A  69     -36.937  -4.988  21.041  1.00  0.00           H  
ATOM   1053 3HG1 VAL A  69     -35.315  -4.299  20.846  1.00  0.00           H  
ATOM   1054 1HG2 VAL A  69     -35.075  -3.197  23.677  1.00  0.00           H  
ATOM   1055 2HG2 VAL A  69     -34.677  -2.313  22.185  1.00  0.00           H  
ATOM   1056 3HG2 VAL A  69     -35.846  -1.654  23.328  1.00  0.00           H  
ATOM   1057  N   ARG A  70     -38.830  -1.205  22.538  1.00  0.00           N  
ATOM   1058  CA  ARG A  70     -39.445  -0.090  23.247  1.00  0.00           C  
ATOM   1059  C   ARG A  70     -39.504  -0.291  24.758  1.00  0.00           C  
ATOM   1060  O   ARG A  70     -40.091   0.523  25.475  1.00  0.00           O  
ATOM   1061  CB  ARG A  70     -40.857   0.118  22.731  1.00  0.00           C  
ATOM   1062  CG  ARG A  70     -40.965   0.341  21.218  1.00  0.00           C  
ATOM   1063  CD  ARG A  70     -40.370   1.617  20.759  1.00  0.00           C  
ATOM   1064  NE  ARG A  70     -40.520   1.762  19.325  1.00  0.00           N  
ATOM   1065  CZ  ARG A  70     -40.264   2.883  18.635  1.00  0.00           C  
ATOM   1066  NH1 ARG A  70     -39.843   3.954  19.247  1.00  0.00           N  
ATOM   1067  NH2 ARG A  70     -40.459   2.913  17.330  1.00  0.00           N  
ATOM   1068  H   ARG A  70     -39.279  -2.110  22.538  1.00  0.00           H  
ATOM   1069  HA  ARG A  70     -38.863   0.810  23.048  1.00  0.00           H  
ATOM   1070 1HB  ARG A  70     -41.464  -0.747  22.984  1.00  0.00           H  
ATOM   1071 2HB  ARG A  70     -41.300   0.985  23.223  1.00  0.00           H  
ATOM   1072 1HG  ARG A  70     -40.455  -0.469  20.699  1.00  0.00           H  
ATOM   1073 2HG  ARG A  70     -42.015   0.343  20.930  1.00  0.00           H  
ATOM   1074 1HD  ARG A  70     -40.852   2.455  21.243  1.00  0.00           H  
ATOM   1075 2HD  ARG A  70     -39.305   1.628  20.993  1.00  0.00           H  
ATOM   1076  HE  ARG A  70     -40.852   0.961  18.807  1.00  0.00           H  
ATOM   1077 1HH1 ARG A  70     -39.699   3.948  20.245  1.00  0.00           H  
ATOM   1078 2HH1 ARG A  70     -39.727   4.827  18.709  1.00  0.00           H  
ATOM   1079 1HH2 ARG A  70     -40.793   2.091  16.849  1.00  0.00           H  
ATOM   1080 2HH2 ARG A  70     -40.272   3.762  16.810  1.00  0.00           H  
ATOM   1081  N   ALA A  71     -38.943  -1.395  25.233  1.00  0.00           N  
ATOM   1082  CA  ALA A  71     -38.972  -1.702  26.657  1.00  0.00           C  
ATOM   1083  C   ALA A  71     -37.874  -2.677  27.037  1.00  0.00           C  
ATOM   1084  O   ALA A  71     -37.481  -3.527  26.235  1.00  0.00           O  
ATOM   1085  CB  ALA A  71     -40.312  -2.292  27.048  1.00  0.00           C  
ATOM   1086  H   ALA A  71     -38.467  -2.016  24.600  1.00  0.00           H  
ATOM   1087  HA  ALA A  71     -38.809  -0.777  27.202  1.00  0.00           H  
ATOM   1088 1HB  ALA A  71     -40.303  -2.480  28.105  1.00  0.00           H  
ATOM   1089 2HB  ALA A  71     -41.098  -1.588  26.807  1.00  0.00           H  
ATOM   1090 3HB  ALA A  71     -40.477  -3.222  26.512  1.00  0.00           H  
ATOM   1091  N   ALA A  72     -37.452  -2.613  28.298  1.00  0.00           N  
ATOM   1092  CA  ALA A  72     -36.511  -3.595  28.834  1.00  0.00           C  
ATOM   1093  C   ALA A  72     -36.724  -3.855  30.333  1.00  0.00           C  
ATOM   1094  O   ALA A  72     -36.758  -2.903  31.116  1.00  0.00           O  
ATOM   1095  CB  ALA A  72     -35.093  -3.093  28.655  1.00  0.00           C  
ATOM   1096  H   ALA A  72     -37.772  -1.830  28.870  1.00  0.00           H  
ATOM   1097  HA  ALA A  72     -36.616  -4.509  28.267  1.00  0.00           H  
ATOM   1098 1HB  ALA A  72     -34.385  -3.817  29.046  1.00  0.00           H  
ATOM   1099 2HB  ALA A  72     -34.896  -2.938  27.606  1.00  0.00           H  
ATOM   1100 3HB  ALA A  72     -34.992  -2.167  29.200  1.00  0.00           H  
ATOM   1101  N   PRO A  73     -36.882  -5.121  30.784  1.00  0.00           N  
ATOM   1102  CA  PRO A  73     -36.967  -5.498  32.173  1.00  0.00           C  
ATOM   1103  C   PRO A  73     -35.715  -5.037  32.883  1.00  0.00           C  
ATOM   1104  O   PRO A  73     -34.621  -5.067  32.303  1.00  0.00           O  
ATOM   1105  CB  PRO A  73     -37.072  -7.025  32.120  1.00  0.00           C  
ATOM   1106  CG  PRO A  73     -37.673  -7.313  30.781  1.00  0.00           C  
ATOM   1107  CD  PRO A  73     -37.098  -6.248  29.872  1.00  0.00           C  
ATOM   1108  HA  PRO A  73     -37.865  -5.054  32.628  1.00  0.00           H  
ATOM   1109 1HB  PRO A  73     -36.079  -7.461  32.237  1.00  0.00           H  
ATOM   1110 2HB  PRO A  73     -37.685  -7.392  32.958  1.00  0.00           H  
ATOM   1111 1HG  PRO A  73     -37.399  -8.332  30.460  1.00  0.00           H  
ATOM   1112 2HG  PRO A  73     -38.765  -7.294  30.848  1.00  0.00           H  
ATOM   1113 1HD  PRO A  73     -36.181  -6.613  29.476  1.00  0.00           H  
ATOM   1114 2HD  PRO A  73     -37.814  -5.997  29.122  1.00  0.00           H  
ATOM   1115  N   LEU A  74     -35.892  -4.624  34.123  1.00  0.00           N  
ATOM   1116  CA  LEU A  74     -34.814  -4.169  34.974  1.00  0.00           C  
ATOM   1117  C   LEU A  74     -34.452  -5.148  36.060  1.00  0.00           C  
ATOM   1118  O   LEU A  74     -35.296  -5.503  36.894  1.00  0.00           O  
ATOM   1119  CB  LEU A  74     -35.205  -2.843  35.601  1.00  0.00           C  
ATOM   1120  CG  LEU A  74     -35.464  -1.757  34.616  1.00  0.00           C  
ATOM   1121  CD1 LEU A  74     -35.888  -0.519  35.345  1.00  0.00           C  
ATOM   1122  CD2 LEU A  74     -34.216  -1.571  33.817  1.00  0.00           C  
ATOM   1123  H   LEU A  74     -36.835  -4.614  34.490  1.00  0.00           H  
ATOM   1124  HA  LEU A  74     -33.930  -4.017  34.356  1.00  0.00           H  
ATOM   1125 1HB  LEU A  74     -36.098  -2.984  36.196  1.00  0.00           H  
ATOM   1126 2HB  LEU A  74     -34.422  -2.529  36.245  1.00  0.00           H  
ATOM   1127  HG  LEU A  74     -36.262  -2.039  33.951  1.00  0.00           H  
ATOM   1128 1HD1 LEU A  74     -36.080   0.284  34.640  1.00  0.00           H  
ATOM   1129 2HD1 LEU A  74     -36.797  -0.729  35.906  1.00  0.00           H  
ATOM   1130 3HD1 LEU A  74     -35.103  -0.228  36.024  1.00  0.00           H  
ATOM   1131 1HD2 LEU A  74     -34.334  -0.809  33.079  1.00  0.00           H  
ATOM   1132 2HD2 LEU A  74     -33.400  -1.309  34.482  1.00  0.00           H  
ATOM   1133 3HD2 LEU A  74     -33.990  -2.513  33.323  1.00  0.00           H  
ATOM   1134  N   TRP A  75     -33.195  -5.584  36.007  1.00  0.00           N  
ATOM   1135  CA  TRP A  75     -32.579  -6.529  36.926  1.00  0.00           C  
ATOM   1136  C   TRP A  75     -31.857  -5.824  38.080  1.00  0.00           C  
ATOM   1137  O   TRP A  75     -31.061  -4.895  37.876  1.00  0.00           O  
ATOM   1138  CB  TRP A  75     -31.596  -7.405  36.151  1.00  0.00           C  
ATOM   1139  CG  TRP A  75     -30.937  -8.495  36.943  1.00  0.00           C  
ATOM   1140  CD1 TRP A  75     -29.660  -8.509  37.434  1.00  0.00           C  
ATOM   1141  CD2 TRP A  75     -31.519  -9.770  37.300  1.00  0.00           C  
ATOM   1142  NE1 TRP A  75     -29.410  -9.706  38.071  1.00  0.00           N  
ATOM   1143  CE2 TRP A  75     -30.538 -10.489  37.996  1.00  0.00           C  
ATOM   1144  CE3 TRP A  75     -32.768 -10.353  37.079  1.00  0.00           C  
ATOM   1145  CZ2 TRP A  75     -30.771 -11.768  38.469  1.00  0.00           C  
ATOM   1146  CZ3 TRP A  75     -33.005 -11.631  37.551  1.00  0.00           C  
ATOM   1147  CH2 TRP A  75     -32.031 -12.323  38.229  1.00  0.00           C  
ATOM   1148  H   TRP A  75     -32.604  -5.217  35.261  1.00  0.00           H  
ATOM   1149  HA  TRP A  75     -33.355  -7.165  37.347  1.00  0.00           H  
ATOM   1150 1HB  TRP A  75     -32.121  -7.867  35.314  1.00  0.00           H  
ATOM   1151 2HB  TRP A  75     -30.815  -6.776  35.725  1.00  0.00           H  
ATOM   1152  HD1 TRP A  75     -28.940  -7.694  37.326  1.00  0.00           H  
ATOM   1153  HE1 TRP A  75     -28.541  -9.970  38.506  1.00  0.00           H  
ATOM   1154  HE3 TRP A  75     -33.538  -9.812  36.543  1.00  0.00           H  
ATOM   1155  HZ2 TRP A  75     -30.011 -12.338  39.012  1.00  0.00           H  
ATOM   1156  HZ3 TRP A  75     -33.985 -12.075  37.370  1.00  0.00           H  
ATOM   1157  HH2 TRP A  75     -32.248 -13.330  38.592  1.00  0.00           H  
ATOM   1158  N   ASP A  76     -32.114  -6.265  39.296  1.00  0.00           N  
ATOM   1159  CA  ASP A  76     -31.401  -5.724  40.441  1.00  0.00           C  
ATOM   1160  C   ASP A  76     -30.463  -6.789  40.971  1.00  0.00           C  
ATOM   1161  O   ASP A  76     -30.875  -7.720  41.673  1.00  0.00           O  
ATOM   1162  CB  ASP A  76     -32.363  -5.229  41.508  1.00  0.00           C  
ATOM   1163  CG  ASP A  76     -31.686  -4.578  42.731  1.00  0.00           C  
ATOM   1164  OD1 ASP A  76     -30.503  -4.778  42.944  1.00  0.00           O  
ATOM   1165  OD2 ASP A  76     -32.387  -3.895  43.482  1.00  0.00           O  
ATOM   1166  H   ASP A  76     -32.804  -7.005  39.433  1.00  0.00           H  
ATOM   1167  HA  ASP A  76     -30.798  -4.876  40.119  1.00  0.00           H  
ATOM   1168 1HB  ASP A  76     -33.027  -4.495  41.055  1.00  0.00           H  
ATOM   1169 2HB  ASP A  76     -32.973  -6.063  41.848  1.00  0.00           H  
ATOM   1170  N   SER A  77     -29.184  -6.638  40.642  1.00  0.00           N  
ATOM   1171  CA  SER A  77     -28.149  -7.609  40.966  1.00  0.00           C  
ATOM   1172  C   SER A  77     -27.909  -7.761  42.473  1.00  0.00           C  
ATOM   1173  O   SER A  77     -27.304  -8.747  42.905  1.00  0.00           O  
ATOM   1174  CB  SER A  77     -26.858  -7.235  40.252  1.00  0.00           C  
ATOM   1175  OG  SER A  77     -26.318  -6.044  40.752  1.00  0.00           O  
ATOM   1176  H   SER A  77     -28.925  -5.823  40.099  1.00  0.00           H  
ATOM   1177  HA  SER A  77     -28.472  -8.577  40.583  1.00  0.00           H  
ATOM   1178 1HB  SER A  77     -26.132  -8.039  40.356  1.00  0.00           H  
ATOM   1179 2HB  SER A  77     -27.063  -7.117  39.185  1.00  0.00           H  
ATOM   1180  HG  SER A  77     -25.672  -5.749  40.093  1.00  0.00           H  
ATOM   1181  N   LYS A  78     -28.401  -6.804  43.279  1.00  0.00           N  
ATOM   1182  CA  LYS A  78     -28.224  -6.845  44.727  1.00  0.00           C  
ATOM   1183  C   LYS A  78     -29.317  -7.707  45.361  1.00  0.00           C  
ATOM   1184  O   LYS A  78     -29.245  -8.062  46.540  1.00  0.00           O  
ATOM   1185  CB  LYS A  78     -28.299  -5.426  45.294  1.00  0.00           C  
ATOM   1186  CG  LYS A  78     -27.189  -4.491  44.821  1.00  0.00           C  
ATOM   1187  CD  LYS A  78     -27.404  -3.065  45.341  1.00  0.00           C  
ATOM   1188  CE  LYS A  78     -26.323  -2.114  44.837  1.00  0.00           C  
ATOM   1189  NZ  LYS A  78     -26.584  -0.699  45.241  1.00  0.00           N  
ATOM   1190  H   LYS A  78     -28.948  -6.021  42.893  1.00  0.00           H  
ATOM   1191  HA  LYS A  78     -27.255  -7.285  44.956  1.00  0.00           H  
ATOM   1192 1HB  LYS A  78     -29.255  -4.979  45.021  1.00  0.00           H  
ATOM   1193 2HB  LYS A  78     -28.260  -5.469  46.381  1.00  0.00           H  
ATOM   1194 1HG  LYS A  78     -26.224  -4.862  45.164  1.00  0.00           H  
ATOM   1195 2HG  LYS A  78     -27.187  -4.472  43.729  1.00  0.00           H  
ATOM   1196 1HD  LYS A  78     -28.377  -2.700  44.995  1.00  0.00           H  
ATOM   1197 2HD  LYS A  78     -27.401  -3.065  46.429  1.00  0.00           H  
ATOM   1198 1HE  LYS A  78     -25.362  -2.424  45.243  1.00  0.00           H  
ATOM   1199 2HE  LYS A  78     -26.281  -2.164  43.748  1.00  0.00           H  
ATOM   1200 1HZ  LYS A  78     -25.852  -0.106  44.886  1.00  0.00           H  
ATOM   1201 2HZ  LYS A  78     -27.489  -0.373  44.843  1.00  0.00           H  
ATOM   1202 3HZ  LYS A  78     -26.620  -0.625  46.241  1.00  0.00           H  
ATOM   1203  N   LYS A  79     -30.344  -8.017  44.566  1.00  0.00           N  
ATOM   1204  CA  LYS A  79     -31.493  -8.801  44.990  1.00  0.00           C  
ATOM   1205  C   LYS A  79     -31.547 -10.100  44.195  1.00  0.00           C  
ATOM   1206  O   LYS A  79     -32.152 -11.084  44.620  1.00  0.00           O  
ATOM   1207  CB  LYS A  79     -32.786  -8.014  44.767  1.00  0.00           C  
ATOM   1208  CG  LYS A  79     -32.907  -6.726  45.587  1.00  0.00           C  
ATOM   1209  CD  LYS A  79     -34.223  -6.005  45.288  1.00  0.00           C  
ATOM   1210  CE  LYS A  79     -34.373  -4.725  46.111  1.00  0.00           C  
ATOM   1211  NZ  LYS A  79     -33.367  -3.690  45.718  1.00  0.00           N  
ATOM   1212  H   LYS A  79     -30.340  -7.697  43.601  1.00  0.00           H  
ATOM   1213  HA  LYS A  79     -31.389  -9.048  46.046  1.00  0.00           H  
ATOM   1214 1HB  LYS A  79     -32.857  -7.741  43.710  1.00  0.00           H  
ATOM   1215 2HB  LYS A  79     -33.643  -8.647  44.993  1.00  0.00           H  
ATOM   1216 1HG  LYS A  79     -32.852  -6.958  46.650  1.00  0.00           H  
ATOM   1217 2HG  LYS A  79     -32.079  -6.058  45.334  1.00  0.00           H  
ATOM   1218 1HD  LYS A  79     -34.242  -5.740  44.232  1.00  0.00           H  
ATOM   1219 2HD  LYS A  79     -35.062  -6.668  45.494  1.00  0.00           H  
ATOM   1220 1HE  LYS A  79     -35.372  -4.319  45.957  1.00  0.00           H  
ATOM   1221 2HE  LYS A  79     -34.245  -4.957  47.167  1.00  0.00           H  
ATOM   1222 1HZ  LYS A  79     -33.483  -2.860  46.262  1.00  0.00           H  
ATOM   1223 2HZ  LYS A  79     -32.436  -4.048  45.848  1.00  0.00           H  
ATOM   1224 3HZ  LYS A  79     -33.467  -3.457  44.718  1.00  0.00           H  
ATOM   1225  N   GLN A  80     -30.890 -10.079  43.030  1.00  0.00           N  
ATOM   1226  CA  GLN A  80     -30.905 -11.150  42.039  1.00  0.00           C  
ATOM   1227  C   GLN A  80     -32.326 -11.428  41.562  1.00  0.00           C  
ATOM   1228  O   GLN A  80     -32.767 -12.579  41.494  1.00  0.00           O  
ATOM   1229  CB  GLN A  80     -30.263 -12.437  42.581  1.00  0.00           C  
ATOM   1230  CG  GLN A  80     -28.752 -12.353  42.866  1.00  0.00           C  
ATOM   1231  CD  GLN A  80     -27.887 -12.359  41.586  1.00  0.00           C  
ATOM   1232  OE1 GLN A  80     -27.881 -13.353  40.849  1.00  0.00           O  
ATOM   1233  NE2 GLN A  80     -27.143 -11.281  41.334  1.00  0.00           N  
ATOM   1234  H   GLN A  80     -30.419  -9.221  42.772  1.00  0.00           H  
ATOM   1235  HA  GLN A  80     -30.325 -10.816  41.181  1.00  0.00           H  
ATOM   1236 1HB  GLN A  80     -30.758 -12.751  43.495  1.00  0.00           H  
ATOM   1237 2HB  GLN A  80     -30.410 -13.234  41.853  1.00  0.00           H  
ATOM   1238 1HG  GLN A  80     -28.552 -11.419  43.401  1.00  0.00           H  
ATOM   1239 2HG  GLN A  80     -28.461 -13.204  43.481  1.00  0.00           H  
ATOM   1240 1HE2 GLN A  80     -26.558 -11.257  40.527  1.00  0.00           H  
ATOM   1241 2HE2 GLN A  80     -27.160 -10.474  41.966  1.00  0.00           H  
ATOM   1242  N   SER A  81     -33.026 -10.354  41.199  1.00  0.00           N  
ATOM   1243  CA  SER A  81     -34.391 -10.475  40.693  1.00  0.00           C  
ATOM   1244  C   SER A  81     -34.785  -9.293  39.818  1.00  0.00           C  
ATOM   1245  O   SER A  81     -34.107  -8.265  39.797  1.00  0.00           O  
ATOM   1246  CB  SER A  81     -35.374 -10.595  41.847  1.00  0.00           C  
ATOM   1247  OG  SER A  81     -35.494  -9.389  42.551  1.00  0.00           O  
ATOM   1248  H   SER A  81     -32.571  -9.446  41.295  1.00  0.00           H  
ATOM   1249  HA  SER A  81     -34.455 -11.381  40.091  1.00  0.00           H  
ATOM   1250 1HB  SER A  81     -36.349 -10.901  41.475  1.00  0.00           H  
ATOM   1251 2HB  SER A  81     -35.025 -11.374  42.526  1.00  0.00           H  
ATOM   1252  HG  SER A  81     -36.222  -8.911  42.122  1.00  0.00           H  
ATOM   1253  N   PHE A  82     -35.895  -9.426  39.097  1.00  0.00           N  
ATOM   1254  CA  PHE A  82     -36.371  -8.300  38.302  1.00  0.00           C  
ATOM   1255  C   PHE A  82     -37.134  -7.369  39.237  1.00  0.00           C  
ATOM   1256  O   PHE A  82     -37.871  -7.838  40.107  1.00  0.00           O  
ATOM   1257  CB  PHE A  82     -37.285  -8.763  37.170  1.00  0.00           C  
ATOM   1258  CG  PHE A  82     -36.610  -9.521  36.076  1.00  0.00           C  
ATOM   1259  CD1 PHE A  82     -36.742 -10.905  35.989  1.00  0.00           C  
ATOM   1260  CD2 PHE A  82     -35.849  -8.863  35.125  1.00  0.00           C  
ATOM   1261  CE1 PHE A  82     -36.126 -11.611  34.975  1.00  0.00           C  
ATOM   1262  CE2 PHE A  82     -35.235  -9.569  34.114  1.00  0.00           C  
ATOM   1263  CZ  PHE A  82     -35.370 -10.941  34.035  1.00  0.00           C  
ATOM   1264  H   PHE A  82     -36.416 -10.291  39.118  1.00  0.00           H  
ATOM   1265  HA  PHE A  82     -35.522  -7.765  37.885  1.00  0.00           H  
ATOM   1266 1HB  PHE A  82     -38.086  -9.379  37.571  1.00  0.00           H  
ATOM   1267 2HB  PHE A  82     -37.737  -7.886  36.716  1.00  0.00           H  
ATOM   1268  HD1 PHE A  82     -37.342 -11.435  36.730  1.00  0.00           H  
ATOM   1269  HD2 PHE A  82     -35.742  -7.775  35.182  1.00  0.00           H  
ATOM   1270  HE1 PHE A  82     -36.240 -12.695  34.921  1.00  0.00           H  
ATOM   1271  HE2 PHE A  82     -34.650  -9.049  33.379  1.00  0.00           H  
ATOM   1272  HZ  PHE A  82     -34.881 -11.492  33.234  1.00  0.00           H  
ATOM   1273  N   VAL A  83     -36.964  -6.066  39.056  1.00  0.00           N  
ATOM   1274  CA  VAL A  83     -37.644  -5.083  39.892  1.00  0.00           C  
ATOM   1275  C   VAL A  83     -38.538  -4.114  39.139  1.00  0.00           C  
ATOM   1276  O   VAL A  83     -39.359  -3.425  39.747  1.00  0.00           O  
ATOM   1277  CB  VAL A  83     -36.607  -4.273  40.687  1.00  0.00           C  
ATOM   1278  CG1 VAL A  83     -35.838  -5.205  41.617  1.00  0.00           C  
ATOM   1279  CG2 VAL A  83     -35.640  -3.551  39.703  1.00  0.00           C  
ATOM   1280  H   VAL A  83     -36.331  -5.764  38.325  1.00  0.00           H  
ATOM   1281  HA  VAL A  83     -38.267  -5.626  40.602  1.00  0.00           H  
ATOM   1282  HB  VAL A  83     -37.122  -3.537  41.302  1.00  0.00           H  
ATOM   1283 1HG1 VAL A  83     -35.121  -4.627  42.194  1.00  0.00           H  
ATOM   1284 2HG1 VAL A  83     -36.533  -5.695  42.296  1.00  0.00           H  
ATOM   1285 3HG1 VAL A  83     -35.312  -5.960  41.031  1.00  0.00           H  
ATOM   1286 1HG2 VAL A  83     -34.910  -2.974  40.267  1.00  0.00           H  
ATOM   1287 2HG2 VAL A  83     -35.121  -4.293  39.097  1.00  0.00           H  
ATOM   1288 3HG2 VAL A  83     -36.200  -2.882  39.051  1.00  0.00           H  
ATOM   1289  N   GLY A  84     -38.410  -4.070  37.824  1.00  0.00           N  
ATOM   1290  CA  GLY A  84     -39.224  -3.128  37.057  1.00  0.00           C  
ATOM   1291  C   GLY A  84     -38.959  -3.235  35.570  1.00  0.00           C  
ATOM   1292  O   GLY A  84     -38.460  -4.258  35.099  1.00  0.00           O  
ATOM   1293  H   GLY A  84     -37.694  -4.645  37.381  1.00  0.00           H  
ATOM   1294 1HA  GLY A  84     -40.280  -3.301  37.263  1.00  0.00           H  
ATOM   1295 2HA  GLY A  84     -39.001  -2.116  37.389  1.00  0.00           H  
ATOM   1296  N   MET A  85     -39.361  -2.208  34.828  1.00  0.00           N  
ATOM   1297  CA  MET A  85     -39.171  -2.161  33.381  1.00  0.00           C  
ATOM   1298  C   MET A  85     -38.939  -0.728  32.928  1.00  0.00           C  
ATOM   1299  O   MET A  85     -39.640   0.182  33.369  1.00  0.00           O  
ATOM   1300  CB  MET A  85     -40.345  -2.813  32.664  1.00  0.00           C  
ATOM   1301  CG  MET A  85     -40.209  -2.833  31.164  1.00  0.00           C  
ATOM   1302  SD  MET A  85     -41.533  -3.674  30.384  1.00  0.00           S  
ATOM   1303  CE  MET A  85     -41.073  -5.344  30.670  1.00  0.00           C  
ATOM   1304  H   MET A  85     -39.790  -1.417  35.281  1.00  0.00           H  
ATOM   1305  HA  MET A  85     -38.277  -2.724  33.128  1.00  0.00           H  
ATOM   1306 1HB  MET A  85     -40.451  -3.844  33.003  1.00  0.00           H  
ATOM   1307 2HB  MET A  85     -41.267  -2.285  32.910  1.00  0.00           H  
ATOM   1308 1HG  MET A  85     -40.161  -1.818  30.777  1.00  0.00           H  
ATOM   1309 2HG  MET A  85     -39.306  -3.334  30.899  1.00  0.00           H  
ATOM   1310 1HE  MET A  85     -41.815  -6.003  30.232  1.00  0.00           H  
ATOM   1311 2HE  MET A  85     -40.114  -5.524  30.209  1.00  0.00           H  
ATOM   1312 3HE  MET A  85     -41.001  -5.526  31.739  1.00  0.00           H  
ATOM   1313  N   LEU A  86     -37.950  -0.534  32.060  1.00  0.00           N  
ATOM   1314  CA  LEU A  86     -37.615   0.791  31.552  1.00  0.00           C  
ATOM   1315  C   LEU A  86     -38.259   0.961  30.183  1.00  0.00           C  
ATOM   1316  O   LEU A  86     -38.084   0.108  29.309  1.00  0.00           O  
ATOM   1317  CB  LEU A  86     -36.087   0.924  31.438  1.00  0.00           C  
ATOM   1318  CG  LEU A  86     -35.535   2.278  31.046  1.00  0.00           C  
ATOM   1319  CD1 LEU A  86     -35.803   3.232  32.213  1.00  0.00           C  
ATOM   1320  CD2 LEU A  86     -34.059   2.172  30.753  1.00  0.00           C  
ATOM   1321  H   LEU A  86     -37.418  -1.340  31.742  1.00  0.00           H  
ATOM   1322  HA  LEU A  86     -38.007   1.551  32.231  1.00  0.00           H  
ATOM   1323 1HB  LEU A  86     -35.684   0.722  32.401  1.00  0.00           H  
ATOM   1324 2HB  LEU A  86     -35.712   0.177  30.735  1.00  0.00           H  
ATOM   1325  HG  LEU A  86     -36.057   2.657  30.165  1.00  0.00           H  
ATOM   1326 1HD1 LEU A  86     -35.433   4.221  31.993  1.00  0.00           H  
ATOM   1327 2HD1 LEU A  86     -36.875   3.279  32.399  1.00  0.00           H  
ATOM   1328 3HD1 LEU A  86     -35.299   2.856  33.104  1.00  0.00           H  
ATOM   1329 1HD2 LEU A  86     -33.662   3.152  30.487  1.00  0.00           H  
ATOM   1330 2HD2 LEU A  86     -33.542   1.798  31.633  1.00  0.00           H  
ATOM   1331 3HD2 LEU A  86     -33.914   1.498  29.930  1.00  0.00           H  
ATOM   1332  N   THR A  87     -39.045   2.021  30.005  1.00  0.00           N  
ATOM   1333  CA  THR A  87     -39.723   2.241  28.720  1.00  0.00           C  
ATOM   1334  C   THR A  87     -39.538   3.667  28.224  1.00  0.00           C  
ATOM   1335  O   THR A  87     -38.959   4.520  28.905  1.00  0.00           O  
ATOM   1336  CB  THR A  87     -41.246   1.988  28.788  1.00  0.00           C  
ATOM   1337  OG1 THR A  87     -41.883   3.049  29.539  1.00  0.00           O  
ATOM   1338  CG2 THR A  87     -41.531   0.638  29.471  1.00  0.00           C  
ATOM   1339  H   THR A  87     -39.168   2.672  30.775  1.00  0.00           H  
ATOM   1340  HA  THR A  87     -39.295   1.570  27.973  1.00  0.00           H  
ATOM   1341  HB  THR A  87     -41.654   1.964  27.777  1.00  0.00           H  
ATOM   1342  HG1 THR A  87     -41.760   2.878  30.489  1.00  0.00           H  
ATOM   1343 1HG2 THR A  87     -42.605   0.464  29.505  1.00  0.00           H  
ATOM   1344 2HG2 THR A  87     -41.057  -0.156  28.906  1.00  0.00           H  
ATOM   1345 3HG2 THR A  87     -41.136   0.644  30.487  1.00  0.00           H  
ATOM   1346  N   ILE A  88     -40.117   3.945  27.067  1.00  0.00           N  
ATOM   1347  CA  ILE A  88     -40.131   5.296  26.523  1.00  0.00           C  
ATOM   1348  C   ILE A  88     -40.774   6.324  27.466  1.00  0.00           C  
ATOM   1349  O   ILE A  88     -40.462   7.513  27.388  1.00  0.00           O  
ATOM   1350  CB  ILE A  88     -40.866   5.335  25.174  1.00  0.00           C  
ATOM   1351  CG1 ILE A  88     -40.615   6.654  24.506  1.00  0.00           C  
ATOM   1352  CG2 ILE A  88     -42.356   5.106  25.345  1.00  0.00           C  
ATOM   1353  CD1 ILE A  88     -39.224   6.877  24.138  1.00  0.00           C  
ATOM   1354  H   ILE A  88     -40.555   3.193  26.548  1.00  0.00           H  
ATOM   1355  HA  ILE A  88     -39.099   5.596  26.349  1.00  0.00           H  
ATOM   1356  HB  ILE A  88     -40.462   4.558  24.527  1.00  0.00           H  
ATOM   1357 1HG1 ILE A  88     -41.198   6.680  23.614  1.00  0.00           H  
ATOM   1358 2HG1 ILE A  88     -40.935   7.461  25.161  1.00  0.00           H  
ATOM   1359 1HG2 ILE A  88     -42.837   5.138  24.373  1.00  0.00           H  
ATOM   1360 2HG2 ILE A  88     -42.524   4.134  25.806  1.00  0.00           H  
ATOM   1361 3HG2 ILE A  88     -42.772   5.874  25.963  1.00  0.00           H  
ATOM   1362 1HD1 ILE A  88     -39.120   7.837  23.635  1.00  0.00           H  
ATOM   1363 2HD1 ILE A  88     -38.606   6.858  25.013  1.00  0.00           H  
ATOM   1364 3HD1 ILE A  88     -38.946   6.080  23.493  1.00  0.00           H  
ATOM   1365  N   THR A  89     -41.691   5.908  28.351  1.00  0.00           N  
ATOM   1366  CA  THR A  89     -42.282   6.907  29.232  1.00  0.00           C  
ATOM   1367  C   THR A  89     -41.216   7.454  30.152  1.00  0.00           C  
ATOM   1368  O   THR A  89     -41.145   8.660  30.394  1.00  0.00           O  
ATOM   1369  CB  THR A  89     -43.448   6.362  30.062  1.00  0.00           C  
ATOM   1370  OG1 THR A  89     -44.515   5.953  29.187  1.00  0.00           O  
ATOM   1371  CG2 THR A  89     -43.934   7.441  31.015  1.00  0.00           C  
ATOM   1372  H   THR A  89     -41.917   4.918  28.468  1.00  0.00           H  
ATOM   1373  HA  THR A  89     -42.652   7.730  28.624  1.00  0.00           H  
ATOM   1374  HB  THR A  89     -43.113   5.498  30.640  1.00  0.00           H  
ATOM   1375  HG1 THR A  89     -44.274   5.111  28.769  1.00  0.00           H  
ATOM   1376 1HG2 THR A  89     -44.757   7.056  31.613  1.00  0.00           H  
ATOM   1377 2HG2 THR A  89     -43.112   7.731  31.672  1.00  0.00           H  
ATOM   1378 3HG2 THR A  89     -44.265   8.310  30.452  1.00  0.00           H  
ATOM   1379  N   ASP A  90     -40.388   6.554  30.677  1.00  0.00           N  
ATOM   1380  CA  ASP A  90     -39.321   6.943  31.571  1.00  0.00           C  
ATOM   1381  C   ASP A  90     -38.349   7.837  30.821  1.00  0.00           C  
ATOM   1382  O   ASP A  90     -37.898   8.844  31.353  1.00  0.00           O  
ATOM   1383  CB  ASP A  90     -38.612   5.719  32.123  1.00  0.00           C  
ATOM   1384  CG  ASP A  90     -39.482   4.943  33.104  1.00  0.00           C  
ATOM   1385  OD1 ASP A  90     -40.488   5.465  33.545  1.00  0.00           O  
ATOM   1386  OD2 ASP A  90     -39.133   3.833  33.400  1.00  0.00           O  
ATOM   1387  H   ASP A  90     -40.495   5.583  30.419  1.00  0.00           H  
ATOM   1388  HA  ASP A  90     -39.743   7.508  32.401  1.00  0.00           H  
ATOM   1389 1HB  ASP A  90     -38.332   5.062  31.301  1.00  0.00           H  
ATOM   1390 2HB  ASP A  90     -37.693   6.022  32.625  1.00  0.00           H  
ATOM   1391  N   PHE A  91     -38.091   7.522  29.544  1.00  0.00           N  
ATOM   1392  CA  PHE A  91     -37.182   8.355  28.748  1.00  0.00           C  
ATOM   1393  C   PHE A  91     -37.684   9.773  28.752  1.00  0.00           C  
ATOM   1394  O   PHE A  91     -36.931  10.703  29.026  1.00  0.00           O  
ATOM   1395  CB  PHE A  91     -37.110   7.905  27.287  1.00  0.00           C  
ATOM   1396  CG  PHE A  91     -36.193   8.715  26.378  1.00  0.00           C  
ATOM   1397  CD1 PHE A  91     -34.843   8.651  26.546  1.00  0.00           C  
ATOM   1398  CD2 PHE A  91     -36.667   9.462  25.316  1.00  0.00           C  
ATOM   1399  CE1 PHE A  91     -33.972   9.302  25.717  1.00  0.00           C  
ATOM   1400  CE2 PHE A  91     -35.767  10.117  24.473  1.00  0.00           C  
ATOM   1401  CZ  PHE A  91     -34.448  10.027  24.680  1.00  0.00           C  
ATOM   1402  H   PHE A  91     -38.495   6.669  29.151  1.00  0.00           H  
ATOM   1403  HA  PHE A  91     -36.188   8.331  29.193  1.00  0.00           H  
ATOM   1404 1HB  PHE A  91     -36.866   6.884  27.206  1.00  0.00           H  
ATOM   1405 2HB  PHE A  91     -38.098   8.006  26.883  1.00  0.00           H  
ATOM   1406  HD1 PHE A  91     -34.469   8.082  27.356  1.00  0.00           H  
ATOM   1407  HD2 PHE A  91     -37.742   9.519  25.144  1.00  0.00           H  
ATOM   1408  HE1 PHE A  91     -32.893   9.231  25.884  1.00  0.00           H  
ATOM   1409  HE2 PHE A  91     -36.094  10.701  23.632  1.00  0.00           H  
ATOM   1410  HZ  PHE A  91     -33.772  10.530  24.010  1.00  0.00           H  
ATOM   1411  N   ILE A  92     -38.966   9.927  28.452  1.00  0.00           N  
ATOM   1412  CA  ILE A  92     -39.615  11.223  28.402  1.00  0.00           C  
ATOM   1413  C   ILE A  92     -39.616  11.927  29.753  1.00  0.00           C  
ATOM   1414  O   ILE A  92     -39.337  13.127  29.825  1.00  0.00           O  
ATOM   1415  CB  ILE A  92     -41.012  11.070  27.827  1.00  0.00           C  
ATOM   1416  CG1 ILE A  92     -40.840  10.707  26.402  1.00  0.00           C  
ATOM   1417  CG2 ILE A  92     -41.820  12.350  27.988  1.00  0.00           C  
ATOM   1418  CD1 ILE A  92     -42.022  10.233  25.764  1.00  0.00           C  
ATOM   1419  H   ILE A  92     -39.522   9.095  28.237  1.00  0.00           H  
ATOM   1420  HA  ILE A  92     -39.058  11.840  27.703  1.00  0.00           H  
ATOM   1421  HB  ILE A  92     -41.522  10.244  28.323  1.00  0.00           H  
ATOM   1422 1HG1 ILE A  92     -40.518  11.587  25.894  1.00  0.00           H  
ATOM   1423 2HG1 ILE A  92     -40.068   9.940  26.315  1.00  0.00           H  
ATOM   1424 1HG2 ILE A  92     -42.805  12.211  27.559  1.00  0.00           H  
ATOM   1425 2HG2 ILE A  92     -41.909  12.565  29.040  1.00  0.00           H  
ATOM   1426 3HG2 ILE A  92     -41.323  13.174  27.496  1.00  0.00           H  
ATOM   1427 1HD1 ILE A  92     -41.811  10.005  24.722  1.00  0.00           H  
ATOM   1428 2HD1 ILE A  92     -42.353   9.331  26.273  1.00  0.00           H  
ATOM   1429 3HD1 ILE A  92     -42.782  10.995  25.828  1.00  0.00           H  
ATOM   1430  N   ASN A  93     -39.911  11.205  30.834  1.00  0.00           N  
ATOM   1431  CA  ASN A  93     -39.876  11.824  32.155  1.00  0.00           C  
ATOM   1432  C   ASN A  93     -38.468  12.358  32.466  1.00  0.00           C  
ATOM   1433  O   ASN A  93     -38.302  13.476  32.970  1.00  0.00           O  
ATOM   1434  CB  ASN A  93     -40.242  10.806  33.218  1.00  0.00           C  
ATOM   1435  CG  ASN A  93     -41.695  10.436  33.292  1.00  0.00           C  
ATOM   1436  OD1 ASN A  93     -42.574  11.147  32.804  1.00  0.00           O  
ATOM   1437  ND2 ASN A  93     -41.956   9.314  33.910  1.00  0.00           N  
ATOM   1438  H   ASN A  93     -40.164  10.222  30.731  1.00  0.00           H  
ATOM   1439  HA  ASN A  93     -40.569  12.663  32.175  1.00  0.00           H  
ATOM   1440 1HB  ASN A  93     -39.673   9.895  33.037  1.00  0.00           H  
ATOM   1441 2HB  ASN A  93     -39.923  11.181  34.174  1.00  0.00           H  
ATOM   1442 1HD2 ASN A  93     -42.898   8.998  34.009  1.00  0.00           H  
ATOM   1443 2HD2 ASN A  93     -41.200   8.768  34.271  1.00  0.00           H  
ATOM   1444  N   ILE A  94     -37.451  11.563  32.119  1.00  0.00           N  
ATOM   1445  CA  ILE A  94     -36.051  11.893  32.353  1.00  0.00           C  
ATOM   1446  C   ILE A  94     -35.623  13.069  31.493  1.00  0.00           C  
ATOM   1447  O   ILE A  94     -35.014  14.018  31.985  1.00  0.00           O  
ATOM   1448  CB  ILE A  94     -35.180  10.659  32.057  1.00  0.00           C  
ATOM   1449  CG1 ILE A  94     -35.496   9.600  33.086  1.00  0.00           C  
ATOM   1450  CG2 ILE A  94     -33.700  11.032  32.115  1.00  0.00           C  
ATOM   1451  CD1 ILE A  94     -35.030   8.217  32.774  1.00  0.00           C  
ATOM   1452  H   ILE A  94     -37.661  10.657  31.700  1.00  0.00           H  
ATOM   1453  HA  ILE A  94     -35.929  12.165  33.399  1.00  0.00           H  
ATOM   1454  HB  ILE A  94     -35.428  10.260  31.076  1.00  0.00           H  
ATOM   1455 1HG1 ILE A  94     -35.016   9.901  33.983  1.00  0.00           H  
ATOM   1456 2HG1 ILE A  94     -36.568   9.580  33.253  1.00  0.00           H  
ATOM   1457 1HG2 ILE A  94     -33.100  10.154  31.913  1.00  0.00           H  
ATOM   1458 2HG2 ILE A  94     -33.487  11.796  31.369  1.00  0.00           H  
ATOM   1459 3HG2 ILE A  94     -33.462  11.412  33.104  1.00  0.00           H  
ATOM   1460 1HD1 ILE A  94     -35.292   7.549  33.589  1.00  0.00           H  
ATOM   1461 2HD1 ILE A  94     -35.513   7.881  31.863  1.00  0.00           H  
ATOM   1462 3HD1 ILE A  94     -33.984   8.223  32.646  1.00  0.00           H  
ATOM   1463  N   LEU A  95     -35.972  13.005  30.217  1.00  0.00           N  
ATOM   1464  CA  LEU A  95     -35.679  14.011  29.213  1.00  0.00           C  
ATOM   1465  C   LEU A  95     -36.288  15.355  29.614  1.00  0.00           C  
ATOM   1466  O   LEU A  95     -35.618  16.388  29.553  1.00  0.00           O  
ATOM   1467  CB  LEU A  95     -36.238  13.511  27.882  1.00  0.00           C  
ATOM   1468  CG  LEU A  95     -36.076  14.350  26.664  1.00  0.00           C  
ATOM   1469  CD1 LEU A  95     -34.603  14.533  26.312  1.00  0.00           C  
ATOM   1470  CD2 LEU A  95     -36.817  13.659  25.567  1.00  0.00           C  
ATOM   1471  H   LEU A  95     -36.471  12.180  29.903  1.00  0.00           H  
ATOM   1472  HA  LEU A  95     -34.600  14.119  29.134  1.00  0.00           H  
ATOM   1473 1HB  LEU A  95     -35.785  12.543  27.667  1.00  0.00           H  
ATOM   1474 2HB  LEU A  95     -37.301  13.355  28.012  1.00  0.00           H  
ATOM   1475  HG  LEU A  95     -36.499  15.331  26.842  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  95     -34.519  15.138  25.413  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  95     -34.087  15.029  27.135  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  95     -34.152  13.554  26.135  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  95     -36.752  14.249  24.686  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  95     -36.384  12.684  25.397  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  95     -37.859  13.542  25.848  1.00  0.00           H  
ATOM   1482  N   HIS A  96     -37.555  15.339  30.049  1.00  0.00           N  
ATOM   1483  CA  HIS A  96     -38.237  16.547  30.502  1.00  0.00           C  
ATOM   1484  C   HIS A  96     -37.517  17.128  31.720  1.00  0.00           C  
ATOM   1485  O   HIS A  96     -37.184  18.322  31.741  1.00  0.00           O  
ATOM   1486  CB  HIS A  96     -39.722  16.253  30.789  1.00  0.00           C  
ATOM   1487  CG  HIS A  96     -40.536  17.436  31.306  1.00  0.00           C  
ATOM   1488  ND1 HIS A  96     -40.799  18.550  30.534  1.00  0.00           N  
ATOM   1489  CD2 HIS A  96     -41.188  17.639  32.486  1.00  0.00           C  
ATOM   1490  CE1 HIS A  96     -41.558  19.395  31.219  1.00  0.00           C  
ATOM   1491  NE2 HIS A  96     -41.814  18.869  32.401  1.00  0.00           N  
ATOM   1492  H   HIS A  96     -38.074  14.462  30.059  1.00  0.00           H  
ATOM   1493  HA  HIS A  96     -38.201  17.297  29.714  1.00  0.00           H  
ATOM   1494 1HB  HIS A  96     -40.199  15.885  29.877  1.00  0.00           H  
ATOM   1495 2HB  HIS A  96     -39.786  15.448  31.526  1.00  0.00           H  
ATOM   1496  HD2 HIS A  96     -41.222  16.954  33.337  1.00  0.00           H  
ATOM   1497  HE1 HIS A  96     -41.922  20.355  30.861  1.00  0.00           H  
ATOM   1498  HE2 HIS A  96     -42.405  19.307  33.140  1.00  0.00           H  
ATOM   1499  N   ARG A  97     -37.230  16.292  32.731  1.00  0.00           N  
ATOM   1500  CA  ARG A  97     -36.505  16.802  33.884  1.00  0.00           C  
ATOM   1501  C   ARG A  97     -35.145  17.354  33.485  1.00  0.00           C  
ATOM   1502  O   ARG A  97     -34.738  18.400  33.995  1.00  0.00           O  
ATOM   1503  CB  ARG A  97     -36.264  15.728  34.926  1.00  0.00           C  
ATOM   1504  CG  ARG A  97     -37.412  15.280  35.782  1.00  0.00           C  
ATOM   1505  CD  ARG A  97     -36.967  14.133  36.647  1.00  0.00           C  
ATOM   1506  NE  ARG A  97     -35.826  14.489  37.521  1.00  0.00           N  
ATOM   1507  CZ  ARG A  97     -35.919  15.083  38.725  1.00  0.00           C  
ATOM   1508  NH1 ARG A  97     -37.083  15.401  39.204  1.00  0.00           N  
ATOM   1509  NH2 ARG A  97     -34.831  15.345  39.434  1.00  0.00           N  
ATOM   1510  H   ARG A  97     -37.517  15.311  32.705  1.00  0.00           H  
ATOM   1511  HA  ARG A  97     -37.092  17.603  34.332  1.00  0.00           H  
ATOM   1512 1HB  ARG A  97     -35.900  14.837  34.418  1.00  0.00           H  
ATOM   1513 2HB  ARG A  97     -35.489  16.074  35.600  1.00  0.00           H  
ATOM   1514 1HG  ARG A  97     -37.747  16.094  36.420  1.00  0.00           H  
ATOM   1515 2HG  ARG A  97     -38.237  14.940  35.149  1.00  0.00           H  
ATOM   1516 1HD  ARG A  97     -37.787  13.811  37.280  1.00  0.00           H  
ATOM   1517 2HD  ARG A  97     -36.661  13.304  36.005  1.00  0.00           H  
ATOM   1518  HE  ARG A  97     -34.900  14.260  37.188  1.00  0.00           H  
ATOM   1519 1HH1 ARG A  97     -37.916  15.209  38.670  1.00  0.00           H  
ATOM   1520 2HH1 ARG A  97     -37.139  15.825  40.117  1.00  0.00           H  
ATOM   1521 1HH2 ARG A  97     -33.916  15.112  39.078  1.00  0.00           H  
ATOM   1522 2HH2 ARG A  97     -34.908  15.790  40.337  1.00  0.00           H  
ATOM   1523  N   TYR A  98     -34.447  16.665  32.575  1.00  0.00           N  
ATOM   1524  CA  TYR A  98     -33.133  17.080  32.103  1.00  0.00           C  
ATOM   1525  C   TYR A  98     -33.216  18.444  31.451  1.00  0.00           C  
ATOM   1526  O   TYR A  98     -32.414  19.319  31.758  1.00  0.00           O  
ATOM   1527  CB  TYR A  98     -32.527  16.050  31.154  1.00  0.00           C  
ATOM   1528  CG  TYR A  98     -31.151  16.429  30.615  1.00  0.00           C  
ATOM   1529  CD1 TYR A  98     -30.016  16.270  31.418  1.00  0.00           C  
ATOM   1530  CD2 TYR A  98     -31.016  16.912  29.318  1.00  0.00           C  
ATOM   1531  CE1 TYR A  98     -28.763  16.589  30.922  1.00  0.00           C  
ATOM   1532  CE2 TYR A  98     -29.758  17.229  28.823  1.00  0.00           C  
ATOM   1533  CZ  TYR A  98     -28.632  17.060  29.618  1.00  0.00           C  
ATOM   1534  OH  TYR A  98     -27.377  17.359  29.107  1.00  0.00           O  
ATOM   1535  H   TYR A  98     -34.832  15.801  32.205  1.00  0.00           H  
ATOM   1536  HA  TYR A  98     -32.473  17.171  32.962  1.00  0.00           H  
ATOM   1537 1HB  TYR A  98     -32.446  15.088  31.665  1.00  0.00           H  
ATOM   1538 2HB  TYR A  98     -33.191  15.907  30.309  1.00  0.00           H  
ATOM   1539  HD1 TYR A  98     -30.113  15.896  32.432  1.00  0.00           H  
ATOM   1540  HD2 TYR A  98     -31.900  17.036  28.689  1.00  0.00           H  
ATOM   1541  HE1 TYR A  98     -27.877  16.462  31.549  1.00  0.00           H  
ATOM   1542  HE2 TYR A  98     -29.653  17.600  27.803  1.00  0.00           H  
ATOM   1543  HH  TYR A  98     -26.703  16.726  29.469  1.00  0.00           H  
ATOM   1544  N   TYR A  99     -34.177  18.639  30.549  1.00  0.00           N  
ATOM   1545  CA  TYR A  99     -34.324  19.924  29.875  1.00  0.00           C  
ATOM   1546  C   TYR A  99     -34.455  21.045  30.903  1.00  0.00           C  
ATOM   1547  O   TYR A  99     -33.716  22.033  30.857  1.00  0.00           O  
ATOM   1548  CB  TYR A  99     -35.555  19.915  28.953  1.00  0.00           C  
ATOM   1549  CG  TYR A  99     -35.831  21.240  28.197  1.00  0.00           C  
ATOM   1550  CD1 TYR A  99     -35.128  21.530  27.035  1.00  0.00           C  
ATOM   1551  CD2 TYR A  99     -36.780  22.146  28.661  1.00  0.00           C  
ATOM   1552  CE1 TYR A  99     -35.367  22.699  26.336  1.00  0.00           C  
ATOM   1553  CE2 TYR A  99     -37.012  23.323  27.961  1.00  0.00           C  
ATOM   1554  CZ  TYR A  99     -36.307  23.595  26.799  1.00  0.00           C  
ATOM   1555  OH  TYR A  99     -36.537  24.762  26.098  1.00  0.00           O  
ATOM   1556  H   TYR A  99     -34.813  17.876  30.317  1.00  0.00           H  
ATOM   1557  HA  TYR A  99     -33.430  20.110  29.282  1.00  0.00           H  
ATOM   1558 1HB  TYR A  99     -35.442  19.118  28.216  1.00  0.00           H  
ATOM   1559 2HB  TYR A  99     -36.441  19.675  29.545  1.00  0.00           H  
ATOM   1560  HD1 TYR A  99     -34.388  20.835  26.672  1.00  0.00           H  
ATOM   1561  HD2 TYR A  99     -37.337  21.929  29.571  1.00  0.00           H  
ATOM   1562  HE1 TYR A  99     -34.814  22.918  25.418  1.00  0.00           H  
ATOM   1563  HE2 TYR A  99     -37.754  24.034  28.321  1.00  0.00           H  
ATOM   1564  HH  TYR A  99     -36.197  24.673  25.166  1.00  0.00           H  
ATOM   1565  N   LYS A 100     -35.368  20.876  31.862  1.00  0.00           N  
ATOM   1566  CA  LYS A 100     -35.602  21.934  32.834  1.00  0.00           C  
ATOM   1567  C   LYS A 100     -34.410  22.111  33.785  1.00  0.00           C  
ATOM   1568  O   LYS A 100     -34.031  23.237  34.132  1.00  0.00           O  
ATOM   1569  CB  LYS A 100     -36.865  21.607  33.627  1.00  0.00           C  
ATOM   1570  CG  LYS A 100     -38.178  21.634  32.812  1.00  0.00           C  
ATOM   1571  CD  LYS A 100     -38.571  23.050  32.374  1.00  0.00           C  
ATOM   1572  CE  LYS A 100     -39.943  23.046  31.692  1.00  0.00           C  
ATOM   1573  NZ  LYS A 100     -40.413  24.428  31.333  1.00  0.00           N  
ATOM   1574  H   LYS A 100     -35.930  20.018  31.883  1.00  0.00           H  
ATOM   1575  HA  LYS A 100     -35.750  22.865  32.294  1.00  0.00           H  
ATOM   1576 1HB  LYS A 100     -36.766  20.601  34.047  1.00  0.00           H  
ATOM   1577 2HB  LYS A 100     -36.964  22.301  34.459  1.00  0.00           H  
ATOM   1578 1HG  LYS A 100     -38.051  21.008  31.922  1.00  0.00           H  
ATOM   1579 2HG  LYS A 100     -38.985  21.208  33.410  1.00  0.00           H  
ATOM   1580 1HD  LYS A 100     -38.598  23.712  33.240  1.00  0.00           H  
ATOM   1581 2HD  LYS A 100     -37.830  23.425  31.670  1.00  0.00           H  
ATOM   1582 1HE  LYS A 100     -39.884  22.444  30.783  1.00  0.00           H  
ATOM   1583 2HE  LYS A 100     -40.669  22.591  32.368  1.00  0.00           H  
ATOM   1584 1HZ  LYS A 100     -41.322  24.368  30.894  1.00  0.00           H  
ATOM   1585 2HZ  LYS A 100     -40.484  24.985  32.174  1.00  0.00           H  
ATOM   1586 3HZ  LYS A 100     -39.770  24.870  30.695  1.00  0.00           H  
ATOM   1587  N   SER A 101     -33.783  21.001  34.164  1.00  0.00           N  
ATOM   1588  CA  SER A 101     -32.644  21.033  35.059  1.00  0.00           C  
ATOM   1589  C   SER A 101     -31.506  21.770  34.369  1.00  0.00           C  
ATOM   1590  O   SER A 101     -30.855  22.630  34.956  1.00  0.00           O  
ATOM   1591  CB  SER A 101     -32.246  19.614  35.411  1.00  0.00           C  
ATOM   1592  OG  SER A 101     -33.265  18.977  36.127  1.00  0.00           O  
ATOM   1593  H   SER A 101     -34.116  20.094  33.851  1.00  0.00           H  
ATOM   1594  HA  SER A 101     -32.921  21.561  35.968  1.00  0.00           H  
ATOM   1595 1HB  SER A 101     -32.032  19.061  34.499  1.00  0.00           H  
ATOM   1596 2HB  SER A 101     -31.358  19.615  35.993  1.00  0.00           H  
ATOM   1597  HG  SER A 101     -33.981  18.841  35.473  1.00  0.00           H  
ATOM   1598  N   ALA A 102     -31.317  21.498  33.082  1.00  0.00           N  
ATOM   1599  CA  ALA A 102     -30.278  22.139  32.300  1.00  0.00           C  
ATOM   1600  C   ALA A 102     -30.483  23.649  32.264  1.00  0.00           C  
ATOM   1601  O   ALA A 102     -29.521  24.405  32.374  1.00  0.00           O  
ATOM   1602  CB  ALA A 102     -30.272  21.569  30.893  1.00  0.00           C  
ATOM   1603  H   ALA A 102     -31.883  20.787  32.635  1.00  0.00           H  
ATOM   1604  HA  ALA A 102     -29.319  21.934  32.774  1.00  0.00           H  
ATOM   1605 1HB  ALA A 102     -29.487  22.035  30.315  1.00  0.00           H  
ATOM   1606 2HB  ALA A 102     -30.106  20.490  30.940  1.00  0.00           H  
ATOM   1607 3HB  ALA A 102     -31.230  21.765  30.422  1.00  0.00           H  
ATOM   1608  N   LEU A 103     -31.735  24.115  32.219  1.00  0.00           N  
ATOM   1609  CA  LEU A 103     -31.971  25.559  32.181  1.00  0.00           C  
ATOM   1610  C   LEU A 103     -31.410  26.219  33.446  1.00  0.00           C  
ATOM   1611  O   LEU A 103     -30.789  27.287  33.386  1.00  0.00           O  
ATOM   1612  CB  LEU A 103     -33.474  25.858  32.081  1.00  0.00           C  
ATOM   1613  CG  LEU A 103     -34.170  25.421  30.774  1.00  0.00           C  
ATOM   1614  CD1 LEU A 103     -35.658  25.660  30.906  1.00  0.00           C  
ATOM   1615  CD2 LEU A 103     -33.593  26.160  29.596  1.00  0.00           C  
ATOM   1616  H   LEU A 103     -32.515  23.460  32.126  1.00  0.00           H  
ATOM   1617  HA  LEU A 103     -31.464  25.974  31.313  1.00  0.00           H  
ATOM   1618 1HB  LEU A 103     -33.979  25.368  32.905  1.00  0.00           H  
ATOM   1619 2HB  LEU A 103     -33.618  26.931  32.189  1.00  0.00           H  
ATOM   1620  HG  LEU A 103     -34.019  24.368  30.629  1.00  0.00           H  
ATOM   1621 1HD1 LEU A 103     -36.159  25.330  30.000  1.00  0.00           H  
ATOM   1622 2HD1 LEU A 103     -36.036  25.105  31.755  1.00  0.00           H  
ATOM   1623 3HD1 LEU A 103     -35.841  26.721  31.058  1.00  0.00           H  
ATOM   1624 1HD2 LEU A 103     -34.092  25.827  28.683  1.00  0.00           H  
ATOM   1625 2HD2 LEU A 103     -33.744  27.231  29.726  1.00  0.00           H  
ATOM   1626 3HD2 LEU A 103     -32.526  25.949  29.524  1.00  0.00           H  
ATOM   1627  N   VAL A 104     -31.514  25.506  34.575  1.00  0.00           N  
ATOM   1628  CA  VAL A 104     -31.019  26.016  35.857  1.00  0.00           C  
ATOM   1629  C   VAL A 104     -29.631  25.446  36.187  1.00  0.00           C  
ATOM   1630  O   VAL A 104     -29.176  25.487  37.333  1.00  0.00           O  
ATOM   1631  CB  VAL A 104     -32.004  25.702  36.998  1.00  0.00           C  
ATOM   1632  CG1 VAL A 104     -33.336  26.392  36.735  1.00  0.00           C  
ATOM   1633  CG2 VAL A 104     -32.200  24.230  37.101  1.00  0.00           C  
ATOM   1634  H   VAL A 104     -32.022  24.616  34.541  1.00  0.00           H  
ATOM   1635  HA  VAL A 104     -30.935  27.100  35.783  1.00  0.00           H  
ATOM   1636  HB  VAL A 104     -31.599  26.087  37.932  1.00  0.00           H  
ATOM   1637 1HG1 VAL A 104     -34.027  26.176  37.551  1.00  0.00           H  
ATOM   1638 2HG1 VAL A 104     -33.181  27.468  36.665  1.00  0.00           H  
ATOM   1639 3HG1 VAL A 104     -33.754  26.020  35.797  1.00  0.00           H  
ATOM   1640 1HG2 VAL A 104     -32.887  24.003  37.910  1.00  0.00           H  
ATOM   1641 2HG2 VAL A 104     -32.613  23.885  36.168  1.00  0.00           H  
ATOM   1642 3HG2 VAL A 104     -31.242  23.742  37.286  1.00  0.00           H  
ATOM   1643  N   GLN A 105     -28.961  24.963  35.146  1.00  0.00           N  
ATOM   1644  CA  GLN A 105     -27.594  24.458  35.112  1.00  0.00           C  
ATOM   1645  C   GLN A 105     -27.294  23.188  35.911  1.00  0.00           C  
ATOM   1646  O   GLN A 105     -26.162  22.983  36.360  1.00  0.00           O  
ATOM   1647  CB  GLN A 105     -26.629  25.573  35.501  1.00  0.00           C  
ATOM   1648  CG  GLN A 105     -26.815  26.811  34.627  1.00  0.00           C  
ATOM   1649  CD  GLN A 105     -26.707  26.466  33.163  1.00  0.00           C  
ATOM   1650  OE1 GLN A 105     -25.660  25.973  32.696  1.00  0.00           O  
ATOM   1651  NE2 GLN A 105     -27.793  26.711  32.414  1.00  0.00           N  
ATOM   1652  H   GLN A 105     -29.432  24.952  34.244  1.00  0.00           H  
ATOM   1653  HA  GLN A 105     -27.390  24.220  34.071  1.00  0.00           H  
ATOM   1654 1HB  GLN A 105     -26.775  25.849  36.541  1.00  0.00           H  
ATOM   1655 2HB  GLN A 105     -25.604  25.223  35.388  1.00  0.00           H  
ATOM   1656 1HG  GLN A 105     -27.801  27.243  34.804  1.00  0.00           H  
ATOM   1657 2HG  GLN A 105     -26.041  27.536  34.868  1.00  0.00           H  
ATOM   1658 1HE2 GLN A 105     -27.795  26.483  31.442  1.00  0.00           H  
ATOM   1659 2HE2 GLN A 105     -28.656  27.094  32.826  1.00  0.00           H  
ATOM   1660  N   ILE A 106     -28.285  22.324  36.047  1.00  0.00           N  
ATOM   1661  CA  ILE A 106     -28.104  21.029  36.675  1.00  0.00           C  
ATOM   1662  C   ILE A 106     -28.150  19.955  35.592  1.00  0.00           C  
ATOM   1663  O   ILE A 106     -29.152  19.799  34.905  1.00  0.00           O  
ATOM   1664  CB  ILE A 106     -29.182  20.781  37.734  1.00  0.00           C  
ATOM   1665  CG1 ILE A 106     -29.091  21.846  38.818  1.00  0.00           C  
ATOM   1666  CG2 ILE A 106     -29.048  19.373  38.300  1.00  0.00           C  
ATOM   1667  CD1 ILE A 106     -30.250  21.822  39.773  1.00  0.00           C  
ATOM   1668  H   ILE A 106     -29.197  22.562  35.671  1.00  0.00           H  
ATOM   1669  HA  ILE A 106     -27.126  20.997  37.155  1.00  0.00           H  
ATOM   1670  HB  ILE A 106     -30.149  20.904  37.281  1.00  0.00           H  
ATOM   1671 1HG1 ILE A 106     -28.170  21.703  39.380  1.00  0.00           H  
ATOM   1672 2HG1 ILE A 106     -29.059  22.834  38.347  1.00  0.00           H  
ATOM   1673 1HG2 ILE A 106     -29.825  19.197  39.043  1.00  0.00           H  
ATOM   1674 2HG2 ILE A 106     -29.148  18.643  37.502  1.00  0.00           H  
ATOM   1675 3HG2 ILE A 106     -28.071  19.262  38.772  1.00  0.00           H  
ATOM   1676 1HD1 ILE A 106     -30.125  22.609  40.517  1.00  0.00           H  
ATOM   1677 2HD1 ILE A 106     -31.178  21.986  39.223  1.00  0.00           H  
ATOM   1678 3HD1 ILE A 106     -30.290  20.853  40.270  1.00  0.00           H  
ATOM   1679  N   TYR A 107     -27.069  19.204  35.440  1.00  0.00           N  
ATOM   1680  CA  TYR A 107     -26.983  18.221  34.361  1.00  0.00           C  
ATOM   1681  C   TYR A 107     -26.810  16.787  34.874  1.00  0.00           C  
ATOM   1682  O   TYR A 107     -26.398  15.890  34.135  1.00  0.00           O  
ATOM   1683  CB  TYR A 107     -25.825  18.612  33.450  1.00  0.00           C  
ATOM   1684  CG  TYR A 107     -25.963  20.019  32.826  1.00  0.00           C  
ATOM   1685  CD1 TYR A 107     -25.394  21.124  33.467  1.00  0.00           C  
ATOM   1686  CD2 TYR A 107     -26.618  20.199  31.619  1.00  0.00           C  
ATOM   1687  CE1 TYR A 107     -25.482  22.390  32.900  1.00  0.00           C  
ATOM   1688  CE2 TYR A 107     -26.698  21.466  31.056  1.00  0.00           C  
ATOM   1689  CZ  TYR A 107     -26.133  22.559  31.690  1.00  0.00           C  
ATOM   1690  OH  TYR A 107     -26.206  23.819  31.099  1.00  0.00           O  
ATOM   1691  H   TYR A 107     -26.274  19.352  36.045  1.00  0.00           H  
ATOM   1692  HA  TYR A 107     -27.909  18.254  33.784  1.00  0.00           H  
ATOM   1693 1HB  TYR A 107     -24.892  18.578  34.013  1.00  0.00           H  
ATOM   1694 2HB  TYR A 107     -25.745  17.887  32.637  1.00  0.00           H  
ATOM   1695  HD1 TYR A 107     -24.873  20.995  34.417  1.00  0.00           H  
ATOM   1696  HD2 TYR A 107     -27.062  19.345  31.104  1.00  0.00           H  
ATOM   1697  HE1 TYR A 107     -25.032  23.248  33.405  1.00  0.00           H  
ATOM   1698  HE2 TYR A 107     -27.202  21.599  30.101  1.00  0.00           H  
ATOM   1699  HH  TYR A 107     -25.832  24.506  31.694  1.00  0.00           H  
ATOM   1700  N   GLU A 108     -27.161  16.577  36.134  1.00  0.00           N  
ATOM   1701  CA  GLU A 108     -26.955  15.314  36.848  1.00  0.00           C  
ATOM   1702  C   GLU A 108     -27.616  14.070  36.247  1.00  0.00           C  
ATOM   1703  O   GLU A 108     -27.021  12.994  36.239  1.00  0.00           O  
ATOM   1704  CB  GLU A 108     -27.458  15.490  38.277  1.00  0.00           C  
ATOM   1705  CG  GLU A 108     -26.619  16.422  39.133  1.00  0.00           C  
ATOM   1706  CD  GLU A 108     -27.211  16.649  40.505  1.00  0.00           C  
ATOM   1707  OE1 GLU A 108     -28.336  16.260  40.717  1.00  0.00           O  
ATOM   1708  OE2 GLU A 108     -26.537  17.210  41.336  1.00  0.00           O  
ATOM   1709  H   GLU A 108     -27.544  17.360  36.644  1.00  0.00           H  
ATOM   1710  HA  GLU A 108     -25.878  15.129  36.878  1.00  0.00           H  
ATOM   1711 1HB  GLU A 108     -28.479  15.874  38.259  1.00  0.00           H  
ATOM   1712 2HB  GLU A 108     -27.481  14.531  38.768  1.00  0.00           H  
ATOM   1713 1HG  GLU A 108     -25.624  15.993  39.246  1.00  0.00           H  
ATOM   1714 2HG  GLU A 108     -26.515  17.375  38.618  1.00  0.00           H  
ATOM   1715  N   LEU A 109     -28.801  14.208  35.666  1.00  0.00           N  
ATOM   1716  CA  LEU A 109     -29.485  13.027  35.133  1.00  0.00           C  
ATOM   1717  C   LEU A 109     -28.712  12.298  34.047  1.00  0.00           C  
ATOM   1718  O   LEU A 109     -28.828  11.081  33.908  1.00  0.00           O  
ATOM   1719  CB  LEU A 109     -30.846  13.406  34.552  1.00  0.00           C  
ATOM   1720  CG  LEU A 109     -31.902  13.779  35.543  1.00  0.00           C  
ATOM   1721  CD1 LEU A 109     -33.066  14.329  34.827  1.00  0.00           C  
ATOM   1722  CD2 LEU A 109     -32.322  12.540  36.301  1.00  0.00           C  
ATOM   1723  H   LEU A 109     -29.244  15.113  35.648  1.00  0.00           H  
ATOM   1724  HA  LEU A 109     -29.645  12.338  35.958  1.00  0.00           H  
ATOM   1725 1HB  LEU A 109     -30.717  14.244  33.879  1.00  0.00           H  
ATOM   1726 2HB  LEU A 109     -31.220  12.562  33.972  1.00  0.00           H  
ATOM   1727  HG  LEU A 109     -31.518  14.532  36.234  1.00  0.00           H  
ATOM   1728 1HD1 LEU A 109     -33.800  14.583  35.548  1.00  0.00           H  
ATOM   1729 2HD1 LEU A 109     -32.761  15.211  34.289  1.00  0.00           H  
ATOM   1730 3HD1 LEU A 109     -33.469  13.598  34.128  1.00  0.00           H  
ATOM   1731 1HD2 LEU A 109     -33.097  12.793  37.023  1.00  0.00           H  
ATOM   1732 2HD2 LEU A 109     -32.705  11.800  35.597  1.00  0.00           H  
ATOM   1733 3HD2 LEU A 109     -31.467  12.132  36.819  1.00  0.00           H  
ATOM   1734  N   GLU A 110     -27.922  13.019  33.268  1.00  0.00           N  
ATOM   1735  CA  GLU A 110     -27.190  12.418  32.163  1.00  0.00           C  
ATOM   1736  C   GLU A 110     -26.235  11.319  32.633  1.00  0.00           C  
ATOM   1737  O   GLU A 110     -25.919  10.401  31.867  1.00  0.00           O  
ATOM   1738  CB  GLU A 110     -26.454  13.519  31.394  1.00  0.00           C  
ATOM   1739  CG  GLU A 110     -25.818  13.094  30.096  1.00  0.00           C  
ATOM   1740  CD  GLU A 110     -25.295  14.266  29.268  1.00  0.00           C  
ATOM   1741  OE1 GLU A 110     -25.481  15.402  29.669  1.00  0.00           O  
ATOM   1742  OE2 GLU A 110     -24.697  14.015  28.231  1.00  0.00           O  
ATOM   1743  H   GLU A 110     -27.776  14.009  33.471  1.00  0.00           H  
ATOM   1744  HA  GLU A 110     -27.915  11.962  31.488  1.00  0.00           H  
ATOM   1745 1HB  GLU A 110     -27.148  14.305  31.164  1.00  0.00           H  
ATOM   1746 2HB  GLU A 110     -25.677  13.947  32.032  1.00  0.00           H  
ATOM   1747 1HG  GLU A 110     -24.998  12.406  30.309  1.00  0.00           H  
ATOM   1748 2HG  GLU A 110     -26.571  12.564  29.520  1.00  0.00           H  
ATOM   1749  N   GLU A 111     -25.717  11.468  33.862  1.00  0.00           N  
ATOM   1750  CA  GLU A 111     -24.772  10.531  34.446  1.00  0.00           C  
ATOM   1751  C   GLU A 111     -25.433   9.568  35.436  1.00  0.00           C  
ATOM   1752  O   GLU A 111     -24.755   8.748  36.055  1.00  0.00           O  
ATOM   1753  CB  GLU A 111     -23.639  11.293  35.140  1.00  0.00           C  
ATOM   1754  CG  GLU A 111     -22.774  12.131  34.189  1.00  0.00           C  
ATOM   1755  CD  GLU A 111     -21.654  12.883  34.890  1.00  0.00           C  
ATOM   1756  OE1 GLU A 111     -21.560  12.798  36.092  1.00  0.00           O  
ATOM   1757  OE2 GLU A 111     -20.897  13.540  34.213  1.00  0.00           O  
ATOM   1758  H   GLU A 111     -26.048  12.232  34.450  1.00  0.00           H  
ATOM   1759  HA  GLU A 111     -24.339   9.937  33.648  1.00  0.00           H  
ATOM   1760 1HB  GLU A 111     -24.066  11.965  35.888  1.00  0.00           H  
ATOM   1761 2HB  GLU A 111     -22.990  10.590  35.660  1.00  0.00           H  
ATOM   1762 1HG  GLU A 111     -22.341  11.472  33.438  1.00  0.00           H  
ATOM   1763 2HG  GLU A 111     -23.419  12.846  33.675  1.00  0.00           H  
ATOM   1764  N   HIS A 112     -26.749   9.685  35.623  1.00  0.00           N  
ATOM   1765  CA  HIS A 112     -27.414   8.818  36.582  1.00  0.00           C  
ATOM   1766  C   HIS A 112     -27.530   7.406  36.084  1.00  0.00           C  
ATOM   1767  O   HIS A 112     -27.633   7.158  34.882  1.00  0.00           O  
ATOM   1768  CB  HIS A 112     -28.792   9.339  37.014  1.00  0.00           C  
ATOM   1769  CG  HIS A 112     -28.715  10.450  38.016  1.00  0.00           C  
ATOM   1770  ND1 HIS A 112     -29.833  11.008  38.604  1.00  0.00           N  
ATOM   1771  CD2 HIS A 112     -27.654  11.076  38.564  1.00  0.00           C  
ATOM   1772  CE1 HIS A 112     -29.458  11.939  39.459  1.00  0.00           C  
ATOM   1773  NE2 HIS A 112     -28.143  11.993  39.460  1.00  0.00           N  
ATOM   1774  H   HIS A 112     -27.303  10.339  35.078  1.00  0.00           H  
ATOM   1775  HA  HIS A 112     -26.811   8.779  37.488  1.00  0.00           H  
ATOM   1776 1HB  HIS A 112     -29.335   9.702  36.141  1.00  0.00           H  
ATOM   1777 2HB  HIS A 112     -29.377   8.521  37.444  1.00  0.00           H  
ATOM   1778  HD2 HIS A 112     -26.604  10.882  38.342  1.00  0.00           H  
ATOM   1779  HE1 HIS A 112     -30.120  12.552  40.069  1.00  0.00           H  
ATOM   1780  HE2 HIS A 112     -27.576  12.610  40.028  1.00  0.00           H  
ATOM   1781  N   LYS A 113     -27.525   6.499  37.042  1.00  0.00           N  
ATOM   1782  CA  LYS A 113     -27.757   5.087  36.831  1.00  0.00           C  
ATOM   1783  C   LYS A 113     -29.247   4.867  36.904  1.00  0.00           C  
ATOM   1784  O   LYS A 113     -29.951   5.686  37.509  1.00  0.00           O  
ATOM   1785  CB  LYS A 113     -27.006   4.285  37.887  1.00  0.00           C  
ATOM   1786  CG  LYS A 113     -25.491   4.452  37.773  1.00  0.00           C  
ATOM   1787  CD  LYS A 113     -24.726   3.696  38.858  1.00  0.00           C  
ATOM   1788  CE  LYS A 113     -23.221   3.880  38.674  1.00  0.00           C  
ATOM   1789  NZ  LYS A 113     -22.430   3.213  39.747  1.00  0.00           N  
ATOM   1790  H   LYS A 113     -27.377   6.818  37.990  1.00  0.00           H  
ATOM   1791  HA  LYS A 113     -27.419   4.795  35.848  1.00  0.00           H  
ATOM   1792 1HB  LYS A 113     -27.319   4.593  38.885  1.00  0.00           H  
ATOM   1793 2HB  LYS A 113     -27.242   3.222  37.775  1.00  0.00           H  
ATOM   1794 1HG  LYS A 113     -25.173   4.073  36.797  1.00  0.00           H  
ATOM   1795 2HG  LYS A 113     -25.237   5.510  37.827  1.00  0.00           H  
ATOM   1796 1HD  LYS A 113     -25.018   4.066  39.842  1.00  0.00           H  
ATOM   1797 2HD  LYS A 113     -24.961   2.634  38.801  1.00  0.00           H  
ATOM   1798 1HE  LYS A 113     -22.933   3.459  37.710  1.00  0.00           H  
ATOM   1799 2HE  LYS A 113     -22.992   4.945  38.678  1.00  0.00           H  
ATOM   1800 1HZ  LYS A 113     -21.447   3.364  39.577  1.00  0.00           H  
ATOM   1801 2HZ  LYS A 113     -22.682   3.603  40.643  1.00  0.00           H  
ATOM   1802 3HZ  LYS A 113     -22.620   2.223  39.746  1.00  0.00           H  
ATOM   1803  N   ILE A 114     -29.732   3.775  36.328  1.00  0.00           N  
ATOM   1804  CA  ILE A 114     -31.161   3.497  36.380  1.00  0.00           C  
ATOM   1805  C   ILE A 114     -31.613   3.408  37.833  1.00  0.00           C  
ATOM   1806  O   ILE A 114     -32.625   4.004  38.207  1.00  0.00           O  
ATOM   1807  CB  ILE A 114     -31.496   2.189  35.649  1.00  0.00           C  
ATOM   1808  CG1 ILE A 114     -31.267   2.318  34.132  1.00  0.00           C  
ATOM   1809  CG2 ILE A 114     -32.925   1.803  35.921  1.00  0.00           C  
ATOM   1810  CD1 ILE A 114     -31.299   0.970  33.424  1.00  0.00           C  
ATOM   1811  H   ILE A 114     -29.098   3.159  35.812  1.00  0.00           H  
ATOM   1812  HA  ILE A 114     -31.696   4.312  35.901  1.00  0.00           H  
ATOM   1813  HB  ILE A 114     -30.839   1.423  36.002  1.00  0.00           H  
ATOM   1814 1HG1 ILE A 114     -32.035   2.960  33.702  1.00  0.00           H  
ATOM   1815 2HG1 ILE A 114     -30.292   2.777  33.956  1.00  0.00           H  
ATOM   1816 1HG2 ILE A 114     -33.133   0.874  35.414  1.00  0.00           H  
ATOM   1817 2HG2 ILE A 114     -33.068   1.677  36.992  1.00  0.00           H  
ATOM   1818 3HG2 ILE A 114     -33.593   2.580  35.550  1.00  0.00           H  
ATOM   1819 1HD1 ILE A 114     -31.129   1.101  32.368  1.00  0.00           H  
ATOM   1820 2HD1 ILE A 114     -30.521   0.324  33.839  1.00  0.00           H  
ATOM   1821 3HD1 ILE A 114     -32.260   0.517  33.574  1.00  0.00           H  
ATOM   1822  N   GLU A 115     -30.837   2.708  38.662  1.00  0.00           N  
ATOM   1823  CA  GLU A 115     -31.119   2.585  40.091  1.00  0.00           C  
ATOM   1824  C   GLU A 115     -31.321   3.959  40.745  1.00  0.00           C  
ATOM   1825  O   GLU A 115     -32.296   4.166  41.474  1.00  0.00           O  
ATOM   1826  CB  GLU A 115     -29.941   1.866  40.781  1.00  0.00           C  
ATOM   1827  CG  GLU A 115     -30.110   1.569  42.277  1.00  0.00           C  
ATOM   1828  CD  GLU A 115     -28.868   0.884  42.901  1.00  0.00           C  
ATOM   1829  OE1 GLU A 115     -27.856   0.796  42.246  1.00  0.00           O  
ATOM   1830  OE2 GLU A 115     -28.947   0.440  44.035  1.00  0.00           O  
ATOM   1831  H   GLU A 115     -30.041   2.204  38.276  1.00  0.00           H  
ATOM   1832  HA  GLU A 115     -32.031   2.000  40.217  1.00  0.00           H  
ATOM   1833 1HB  GLU A 115     -29.762   0.915  40.286  1.00  0.00           H  
ATOM   1834 2HB  GLU A 115     -29.037   2.463  40.657  1.00  0.00           H  
ATOM   1835 1HG  GLU A 115     -30.300   2.507  42.803  1.00  0.00           H  
ATOM   1836 2HG  GLU A 115     -30.979   0.927  42.409  1.00  0.00           H  
ATOM   1837  N   THR A 116     -30.419   4.902  40.452  1.00  0.00           N  
ATOM   1838  CA  THR A 116     -30.488   6.244  41.027  1.00  0.00           C  
ATOM   1839  C   THR A 116     -31.742   6.958  40.572  1.00  0.00           C  
ATOM   1840  O   THR A 116     -32.459   7.555  41.380  1.00  0.00           O  
ATOM   1841  CB  THR A 116     -29.270   7.094  40.624  1.00  0.00           C  
ATOM   1842  OG1 THR A 116     -28.070   6.492  41.126  1.00  0.00           O  
ATOM   1843  CG2 THR A 116     -29.412   8.499  41.174  1.00  0.00           C  
ATOM   1844  H   THR A 116     -29.669   4.668  39.819  1.00  0.00           H  
ATOM   1845  HA  THR A 116     -30.519   6.155  42.114  1.00  0.00           H  
ATOM   1846  HB  THR A 116     -29.209   7.144  39.540  1.00  0.00           H  
ATOM   1847  HG1 THR A 116     -28.125   6.435  42.084  1.00  0.00           H  
ATOM   1848 1HG2 THR A 116     -28.551   9.093  40.878  1.00  0.00           H  
ATOM   1849 2HG2 THR A 116     -30.322   8.953  40.775  1.00  0.00           H  
ATOM   1850 3HG2 THR A 116     -29.472   8.462  42.261  1.00  0.00           H  
ATOM   1851  N   TRP A 117     -32.027   6.884  39.273  1.00  0.00           N  
ATOM   1852  CA  TRP A 117     -33.209   7.553  38.777  1.00  0.00           C  
ATOM   1853  C   TRP A 117     -34.432   6.980  39.448  1.00  0.00           C  
ATOM   1854  O   TRP A 117     -35.327   7.731  39.822  1.00  0.00           O  
ATOM   1855  CB  TRP A 117     -33.360   7.523  37.266  1.00  0.00           C  
ATOM   1856  CG  TRP A 117     -34.646   8.225  36.857  1.00  0.00           C  
ATOM   1857  CD1 TRP A 117     -34.818   9.573  36.740  1.00  0.00           C  
ATOM   1858  CD2 TRP A 117     -35.917   7.629  36.476  1.00  0.00           C  
ATOM   1859  NE1 TRP A 117     -36.106   9.858  36.338  1.00  0.00           N  
ATOM   1860  CE2 TRP A 117     -36.785   8.685  36.158  1.00  0.00           C  
ATOM   1861  CE3 TRP A 117     -36.379   6.313  36.372  1.00  0.00           C  
ATOM   1862  CZ2 TRP A 117     -38.084   8.467  35.739  1.00  0.00           C  
ATOM   1863  CZ3 TRP A 117     -37.685   6.101  35.954  1.00  0.00           C  
ATOM   1864  CH2 TRP A 117     -38.510   7.153  35.645  1.00  0.00           C  
ATOM   1865  H   TRP A 117     -31.411   6.371  38.641  1.00  0.00           H  
ATOM   1866  HA  TRP A 117     -33.139   8.603  39.056  1.00  0.00           H  
ATOM   1867 1HB  TRP A 117     -32.510   8.019  36.795  1.00  0.00           H  
ATOM   1868 2HB  TRP A 117     -33.383   6.486  36.917  1.00  0.00           H  
ATOM   1869  HD1 TRP A 117     -34.052  10.312  36.945  1.00  0.00           H  
ATOM   1870  HE1 TRP A 117     -36.489  10.774  36.180  1.00  0.00           H  
ATOM   1871  HE3 TRP A 117     -35.726   5.474  36.610  1.00  0.00           H  
ATOM   1872  HZ2 TRP A 117     -38.756   9.284  35.489  1.00  0.00           H  
ATOM   1873  HZ3 TRP A 117     -38.046   5.074  35.869  1.00  0.00           H  
ATOM   1874  HH2 TRP A 117     -39.531   6.942  35.318  1.00  0.00           H  
ATOM   1875  N   ARG A 118     -34.505   5.655  39.574  1.00  0.00           N  
ATOM   1876  CA  ARG A 118     -35.655   5.057  40.220  1.00  0.00           C  
ATOM   1877  C   ARG A 118     -35.822   5.563  41.649  1.00  0.00           C  
ATOM   1878  O   ARG A 118     -36.940   5.855  42.054  1.00  0.00           O  
ATOM   1879  CB  ARG A 118     -35.569   3.540  40.203  1.00  0.00           C  
ATOM   1880  CG  ARG A 118     -35.837   2.928  38.839  1.00  0.00           C  
ATOM   1881  CD  ARG A 118     -35.617   1.454  38.799  1.00  0.00           C  
ATOM   1882  NE  ARG A 118     -36.498   0.697  39.702  1.00  0.00           N  
ATOM   1883  CZ  ARG A 118     -37.782   0.357  39.437  1.00  0.00           C  
ATOM   1884  NH1 ARG A 118     -38.361   0.759  38.323  1.00  0.00           N  
ATOM   1885  NH2 ARG A 118     -38.465  -0.375  40.304  1.00  0.00           N  
ATOM   1886  H   ARG A 118     -33.751   5.064  39.226  1.00  0.00           H  
ATOM   1887  HA  ARG A 118     -36.538   5.331  39.650  1.00  0.00           H  
ATOM   1888 1HB  ARG A 118     -34.570   3.233  40.514  1.00  0.00           H  
ATOM   1889 2HB  ARG A 118     -36.281   3.124  40.914  1.00  0.00           H  
ATOM   1890 1HG  ARG A 118     -36.869   3.128  38.553  1.00  0.00           H  
ATOM   1891 2HG  ARG A 118     -35.167   3.387  38.109  1.00  0.00           H  
ATOM   1892 1HD  ARG A 118     -35.797   1.110  37.793  1.00  0.00           H  
ATOM   1893 2HD  ARG A 118     -34.582   1.239  39.071  1.00  0.00           H  
ATOM   1894  HE  ARG A 118     -36.100   0.367  40.572  1.00  0.00           H  
ATOM   1895 1HH1 ARG A 118     -37.860   1.347  37.668  1.00  0.00           H  
ATOM   1896 2HH1 ARG A 118     -39.324   0.508  38.140  1.00  0.00           H  
ATOM   1897 1HH2 ARG A 118     -38.034  -0.688  41.160  1.00  0.00           H  
ATOM   1898 2HH2 ARG A 118     -39.432  -0.624  40.116  1.00  0.00           H  
ATOM   1899  N   GLU A 119     -34.742   5.746  42.416  1.00  0.00           N  
ATOM   1900  CA  GLU A 119     -34.954   6.288  43.763  1.00  0.00           C  
ATOM   1901  C   GLU A 119     -35.548   7.707  43.710  1.00  0.00           C  
ATOM   1902  O   GLU A 119     -36.459   8.042  44.484  1.00  0.00           O  
ATOM   1903  CB  GLU A 119     -33.649   6.330  44.573  1.00  0.00           C  
ATOM   1904  CG  GLU A 119     -33.106   4.973  45.025  1.00  0.00           C  
ATOM   1905  CD  GLU A 119     -31.811   5.091  45.827  1.00  0.00           C  
ATOM   1906  OE1 GLU A 119     -31.166   6.114  45.751  1.00  0.00           O  
ATOM   1907  OE2 GLU A 119     -31.494   4.165  46.538  1.00  0.00           O  
ATOM   1908  H   GLU A 119     -33.811   5.483  42.080  1.00  0.00           H  
ATOM   1909  HA  GLU A 119     -35.662   5.643  44.283  1.00  0.00           H  
ATOM   1910 1HB  GLU A 119     -32.873   6.804  43.968  1.00  0.00           H  
ATOM   1911 2HB  GLU A 119     -33.792   6.947  45.458  1.00  0.00           H  
ATOM   1912 1HG  GLU A 119     -33.858   4.473  45.634  1.00  0.00           H  
ATOM   1913 2HG  GLU A 119     -32.925   4.360  44.140  1.00  0.00           H  
ATOM   1914  N   VAL A 120     -35.071   8.521  42.759  1.00  0.00           N  
ATOM   1915  CA  VAL A 120     -35.555   9.894  42.609  1.00  0.00           C  
ATOM   1916  C   VAL A 120     -37.020   9.912  42.183  1.00  0.00           C  
ATOM   1917  O   VAL A 120     -37.850  10.628  42.748  1.00  0.00           O  
ATOM   1918  CB  VAL A 120     -34.706  10.644  41.554  1.00  0.00           C  
ATOM   1919  CG1 VAL A 120     -35.318  12.013  41.244  1.00  0.00           C  
ATOM   1920  CG2 VAL A 120     -33.276  10.797  42.072  1.00  0.00           C  
ATOM   1921  H   VAL A 120     -34.322   8.176  42.149  1.00  0.00           H  
ATOM   1922  HA  VAL A 120     -35.457  10.400  43.569  1.00  0.00           H  
ATOM   1923  HB  VAL A 120     -34.698  10.068  40.631  1.00  0.00           H  
ATOM   1924 1HG1 VAL A 120     -34.712  12.512  40.490  1.00  0.00           H  
ATOM   1925 2HG1 VAL A 120     -36.331  11.880  40.865  1.00  0.00           H  
ATOM   1926 3HG1 VAL A 120     -35.344  12.616  42.149  1.00  0.00           H  
ATOM   1927 1HG2 VAL A 120     -32.669  11.305  41.322  1.00  0.00           H  
ATOM   1928 2HG2 VAL A 120     -33.283  11.377  42.992  1.00  0.00           H  
ATOM   1929 3HG2 VAL A 120     -32.855   9.816  42.269  1.00  0.00           H  
ATOM   1930  N   TYR A 121     -37.325   9.109  41.178  1.00  0.00           N  
ATOM   1931  CA  TYR A 121     -38.657   8.938  40.643  1.00  0.00           C  
ATOM   1932  C   TYR A 121     -39.649   8.412  41.663  1.00  0.00           C  
ATOM   1933  O   TYR A 121     -40.720   8.983  41.839  1.00  0.00           O  
ATOM   1934  CB  TYR A 121     -38.577   7.977  39.456  1.00  0.00           C  
ATOM   1935  CG  TYR A 121     -39.892   7.485  38.908  1.00  0.00           C  
ATOM   1936  CD1 TYR A 121     -40.664   8.277  38.117  1.00  0.00           C  
ATOM   1937  CD2 TYR A 121     -40.296   6.198  39.194  1.00  0.00           C  
ATOM   1938  CE1 TYR A 121     -41.855   7.813  37.607  1.00  0.00           C  
ATOM   1939  CE2 TYR A 121     -41.484   5.715  38.698  1.00  0.00           C  
ATOM   1940  CZ  TYR A 121     -42.268   6.520  37.903  1.00  0.00           C  
ATOM   1941  OH  TYR A 121     -43.457   6.045  37.397  1.00  0.00           O  
ATOM   1942  H   TYR A 121     -36.579   8.563  40.763  1.00  0.00           H  
ATOM   1943  HA  TYR A 121     -39.013   9.908  40.298  1.00  0.00           H  
ATOM   1944 1HB  TYR A 121     -38.035   8.465  38.661  1.00  0.00           H  
ATOM   1945 2HB  TYR A 121     -37.999   7.114  39.744  1.00  0.00           H  
ATOM   1946  HD1 TYR A 121     -40.331   9.254  37.900  1.00  0.00           H  
ATOM   1947  HD2 TYR A 121     -39.670   5.571  39.810  1.00  0.00           H  
ATOM   1948  HE1 TYR A 121     -42.466   8.458  36.976  1.00  0.00           H  
ATOM   1949  HE2 TYR A 121     -41.801   4.698  38.929  1.00  0.00           H  
ATOM   1950  HH  TYR A 121     -43.791   6.660  36.741  1.00  0.00           H  
ATOM   1951  N   LEU A 122     -39.311   7.303  42.315  1.00  0.00           N  
ATOM   1952  CA  LEU A 122     -40.232   6.640  43.222  1.00  0.00           C  
ATOM   1953  C   LEU A 122     -40.572   7.413  44.487  1.00  0.00           C  
ATOM   1954  O   LEU A 122     -41.725   7.378  44.927  1.00  0.00           O  
ATOM   1955  CB  LEU A 122     -39.681   5.268  43.630  1.00  0.00           C  
ATOM   1956  CG  LEU A 122     -39.640   4.235  42.512  1.00  0.00           C  
ATOM   1957  CD1 LEU A 122     -38.949   2.975  42.981  1.00  0.00           C  
ATOM   1958  CD2 LEU A 122     -41.037   3.949  42.079  1.00  0.00           C  
ATOM   1959  H   LEU A 122     -38.401   6.884  42.157  1.00  0.00           H  
ATOM   1960  HA  LEU A 122     -41.161   6.478  42.677  1.00  0.00           H  
ATOM   1961 1HB  LEU A 122     -38.664   5.402  44.001  1.00  0.00           H  
ATOM   1962 2HB  LEU A 122     -40.298   4.871  44.442  1.00  0.00           H  
ATOM   1963  HG  LEU A 122     -39.073   4.627  41.683  1.00  0.00           H  
ATOM   1964 1HD1 LEU A 122     -38.924   2.249  42.168  1.00  0.00           H  
ATOM   1965 2HD1 LEU A 122     -37.932   3.215  43.289  1.00  0.00           H  
ATOM   1966 3HD1 LEU A 122     -39.502   2.555  43.827  1.00  0.00           H  
ATOM   1967 1HD2 LEU A 122     -41.008   3.227  41.270  1.00  0.00           H  
ATOM   1968 2HD2 LEU A 122     -41.602   3.542  42.924  1.00  0.00           H  
ATOM   1969 3HD2 LEU A 122     -41.512   4.866  41.735  1.00  0.00           H  
ATOM   1970  N   GLN A 123     -39.612   8.129  45.081  1.00  0.00           N  
ATOM   1971  CA  GLN A 123     -39.905   8.815  46.344  1.00  0.00           C  
ATOM   1972  C   GLN A 123     -40.563   7.859  47.352  1.00  0.00           C  
ATOM   1973  O   GLN A 123     -39.937   6.873  47.741  1.00  0.00           O  
ATOM   1974  CB  GLN A 123     -40.783  10.042  46.135  1.00  0.00           C  
ATOM   1975  CG  GLN A 123     -40.166  11.137  45.349  1.00  0.00           C  
ATOM   1976  CD  GLN A 123     -38.970  11.809  46.027  1.00  0.00           C  
ATOM   1977  OE1 GLN A 123     -39.047  12.287  47.169  1.00  0.00           O  
ATOM   1978  NE2 GLN A 123     -37.855  11.857  45.318  1.00  0.00           N  
ATOM   1979  H   GLN A 123     -38.660   8.164  44.700  1.00  0.00           H  
ATOM   1980  HA  GLN A 123     -38.963   9.152  46.775  1.00  0.00           H  
ATOM   1981 1HB  GLN A 123     -41.698   9.767  45.614  1.00  0.00           H  
ATOM   1982 2HB  GLN A 123     -41.075  10.462  47.101  1.00  0.00           H  
ATOM   1983 1HG  GLN A 123     -39.849  10.738  44.384  1.00  0.00           H  
ATOM   1984 2HG  GLN A 123     -40.946  11.885  45.211  1.00  0.00           H  
ATOM   1985 1HE2 GLN A 123     -37.035  12.281  45.694  1.00  0.00           H  
ATOM   1986 2HE2 GLN A 123     -37.838  11.446  44.382  1.00  0.00           H  
ATOM   1987  N   ASP A 124     -41.802   8.141  47.808  1.00  0.00           N  
ATOM   1988  CA  ASP A 124     -42.414   7.267  48.817  1.00  0.00           C  
ATOM   1989  C   ASP A 124     -43.293   6.145  48.242  1.00  0.00           C  
ATOM   1990  O   ASP A 124     -43.914   5.392  48.999  1.00  0.00           O  
ATOM   1991  CB  ASP A 124     -43.228   8.092  49.820  1.00  0.00           C  
ATOM   1992  CG  ASP A 124     -42.354   8.990  50.720  1.00  0.00           C  
ATOM   1993  OD1 ASP A 124     -41.202   8.672  50.922  1.00  0.00           O  
ATOM   1994  OD2 ASP A 124     -42.853   9.977  51.201  1.00  0.00           O  
ATOM   1995  H   ASP A 124     -42.358   8.934  47.448  1.00  0.00           H  
ATOM   1996  HA  ASP A 124     -41.608   6.789  49.372  1.00  0.00           H  
ATOM   1997 1HB  ASP A 124     -43.925   8.731  49.263  1.00  0.00           H  
ATOM   1998 2HB  ASP A 124     -43.819   7.427  50.446  1.00  0.00           H  
ATOM   1999  N   SER A 125     -43.383   6.061  46.918  1.00  0.00           N  
ATOM   2000  CA  SER A 125     -44.183   5.032  46.265  1.00  0.00           C  
ATOM   2001  C   SER A 125     -43.387   3.737  46.157  1.00  0.00           C  
ATOM   2002  O   SER A 125     -42.180   3.724  46.392  1.00  0.00           O  
ATOM   2003  CB  SER A 125     -44.639   5.494  44.894  1.00  0.00           C  
ATOM   2004  OG  SER A 125     -43.562   5.612  44.024  1.00  0.00           O  
ATOM   2005  H   SER A 125     -42.847   6.706  46.336  1.00  0.00           H  
ATOM   2006  HA  SER A 125     -45.066   4.840  46.875  1.00  0.00           H  
ATOM   2007 1HB  SER A 125     -45.358   4.787  44.490  1.00  0.00           H  
ATOM   2008 2HB  SER A 125     -45.141   6.460  44.983  1.00  0.00           H  
ATOM   2009  HG  SER A 125     -42.990   6.312  44.410  1.00  0.00           H  
ATOM   2010  N   PHE A 126     -44.055   2.644  45.792  1.00  0.00           N  
ATOM   2011  CA  PHE A 126     -43.343   1.382  45.627  1.00  0.00           C  
ATOM   2012  C   PHE A 126     -43.267   0.950  44.166  1.00  0.00           C  
ATOM   2013  O   PHE A 126     -42.211   0.539  43.690  1.00  0.00           O  
ATOM   2014  CB  PHE A 126     -44.032   0.312  46.462  1.00  0.00           C  
ATOM   2015  CG  PHE A 126     -44.001   0.642  47.915  1.00  0.00           C  
ATOM   2016  CD1 PHE A 126     -45.108   1.205  48.532  1.00  0.00           C  
ATOM   2017  CD2 PHE A 126     -42.869   0.402  48.671  1.00  0.00           C  
ATOM   2018  CE1 PHE A 126     -45.079   1.523  49.874  1.00  0.00           C  
ATOM   2019  CE2 PHE A 126     -42.837   0.716  50.014  1.00  0.00           C  
ATOM   2020  CZ  PHE A 126     -43.945   1.279  50.615  1.00  0.00           C  
ATOM   2021  H   PHE A 126     -45.046   2.700  45.631  1.00  0.00           H  
ATOM   2022  HA  PHE A 126     -42.324   1.505  45.994  1.00  0.00           H  
ATOM   2023 1HB  PHE A 126     -45.069   0.207  46.154  1.00  0.00           H  
ATOM   2024 2HB  PHE A 126     -43.539  -0.649  46.313  1.00  0.00           H  
ATOM   2025  HD1 PHE A 126     -46.003   1.401  47.945  1.00  0.00           H  
ATOM   2026  HD2 PHE A 126     -41.994  -0.039  48.193  1.00  0.00           H  
ATOM   2027  HE1 PHE A 126     -45.954   1.969  50.347  1.00  0.00           H  
ATOM   2028  HE2 PHE A 126     -41.938   0.523  50.598  1.00  0.00           H  
ATOM   2029  HZ  PHE A 126     -43.921   1.531  51.674  1.00  0.00           H  
ATOM   2030  N   LYS A 127     -44.391   1.041  43.455  1.00  0.00           N  
ATOM   2031  CA  LYS A 127     -44.436   0.678  42.040  1.00  0.00           C  
ATOM   2032  C   LYS A 127     -43.762  -0.659  41.697  1.00  0.00           C  
ATOM   2033  O   LYS A 127     -42.875  -0.676  40.842  1.00  0.00           O  
ATOM   2034  CB  LYS A 127     -43.790   1.762  41.188  1.00  0.00           C  
ATOM   2035  CG  LYS A 127     -44.374   3.159  41.360  1.00  0.00           C  
ATOM   2036  CD  LYS A 127     -45.805   3.218  40.857  1.00  0.00           C  
ATOM   2037  CE  LYS A 127     -46.371   4.632  40.935  1.00  0.00           C  
ATOM   2038  NZ  LYS A 127     -47.795   4.678  40.488  1.00  0.00           N  
ATOM   2039  H   LYS A 127     -45.227   1.385  43.897  1.00  0.00           H  
ATOM   2040  HA  LYS A 127     -45.482   0.610  41.745  1.00  0.00           H  
ATOM   2041 1HB  LYS A 127     -42.738   1.790  41.406  1.00  0.00           H  
ATOM   2042 2HB  LYS A 127     -43.892   1.495  40.137  1.00  0.00           H  
ATOM   2043 1HG  LYS A 127     -44.346   3.444  42.413  1.00  0.00           H  
ATOM   2044 2HG  LYS A 127     -43.777   3.876  40.796  1.00  0.00           H  
ATOM   2045 1HD  LYS A 127     -45.839   2.881  39.820  1.00  0.00           H  
ATOM   2046 2HD  LYS A 127     -46.426   2.555  41.458  1.00  0.00           H  
ATOM   2047 1HE  LYS A 127     -46.309   4.989  41.964  1.00  0.00           H  
ATOM   2048 2HE  LYS A 127     -45.777   5.291  40.298  1.00  0.00           H  
ATOM   2049 1HZ  LYS A 127     -48.137   5.630  40.550  1.00  0.00           H  
ATOM   2050 2HZ  LYS A 127     -47.856   4.359  39.530  1.00  0.00           H  
ATOM   2051 3HZ  LYS A 127     -48.355   4.081  41.078  1.00  0.00           H  
ATOM   2052  N   PRO A 128     -44.149  -1.785  42.311  1.00  0.00           N  
ATOM   2053  CA  PRO A 128     -43.524  -3.081  42.132  1.00  0.00           C  
ATOM   2054  C   PRO A 128     -43.738  -3.612  40.725  1.00  0.00           C  
ATOM   2055  O   PRO A 128     -44.720  -3.270  40.063  1.00  0.00           O  
ATOM   2056  CB  PRO A 128     -44.251  -3.952  43.161  1.00  0.00           C  
ATOM   2057  CG  PRO A 128     -45.602  -3.278  43.345  1.00  0.00           C  
ATOM   2058  CD  PRO A 128     -45.323  -1.798  43.204  1.00  0.00           C  
ATOM   2059  HA  PRO A 128     -42.449  -2.999  42.360  1.00  0.00           H  
ATOM   2060 1HB  PRO A 128     -44.339  -4.983  42.774  1.00  0.00           H  
ATOM   2061 2HB  PRO A 128     -43.667  -4.003  44.089  1.00  0.00           H  
ATOM   2062 1HG  PRO A 128     -46.307  -3.649  42.585  1.00  0.00           H  
ATOM   2063 2HG  PRO A 128     -46.026  -3.540  44.326  1.00  0.00           H  
ATOM   2064 1HD  PRO A 128     -46.185  -1.298  42.750  1.00  0.00           H  
ATOM   2065 2HD  PRO A 128     -45.073  -1.401  44.187  1.00  0.00           H  
ATOM   2066  N   LEU A 129     -42.841  -4.483  40.284  1.00  0.00           N  
ATOM   2067  CA  LEU A 129     -42.969  -5.114  38.977  1.00  0.00           C  
ATOM   2068  C   LEU A 129     -44.256  -5.894  38.816  1.00  0.00           C  
ATOM   2069  O   LEU A 129     -44.602  -6.736  39.648  1.00  0.00           O  
ATOM   2070  CB  LEU A 129     -41.812  -6.090  38.734  1.00  0.00           C  
ATOM   2071  CG  LEU A 129     -41.831  -6.866  37.383  1.00  0.00           C  
ATOM   2072  CD1 LEU A 129     -41.635  -5.925  36.217  1.00  0.00           C  
ATOM   2073  CD2 LEU A 129     -40.736  -7.889  37.413  1.00  0.00           C  
ATOM   2074  H   LEU A 129     -42.043  -4.713  40.859  1.00  0.00           H  
ATOM   2075  HA  LEU A 129     -42.944  -4.331  38.220  1.00  0.00           H  
ATOM   2076 1HB  LEU A 129     -40.889  -5.542  38.777  1.00  0.00           H  
ATOM   2077 2HB  LEU A 129     -41.806  -6.826  39.536  1.00  0.00           H  
ATOM   2078  HG  LEU A 129     -42.794  -7.362  37.260  1.00  0.00           H  
ATOM   2079 1HD1 LEU A 129     -41.654  -6.492  35.295  1.00  0.00           H  
ATOM   2080 2HD1 LEU A 129     -42.430  -5.185  36.202  1.00  0.00           H  
ATOM   2081 3HD1 LEU A 129     -40.684  -5.441  36.315  1.00  0.00           H  
ATOM   2082 1HD2 LEU A 129     -40.731  -8.449  36.478  1.00  0.00           H  
ATOM   2083 2HD2 LEU A 129     -39.795  -7.369  37.540  1.00  0.00           H  
ATOM   2084 3HD2 LEU A 129     -40.892  -8.572  38.248  1.00  0.00           H  
ATOM   2085  N   VAL A 130     -44.939  -5.614  37.722  1.00  0.00           N  
ATOM   2086  CA  VAL A 130     -46.153  -6.300  37.345  1.00  0.00           C  
ATOM   2087  C   VAL A 130     -45.746  -7.282  36.263  1.00  0.00           C  
ATOM   2088  O   VAL A 130     -45.104  -6.882  35.296  1.00  0.00           O  
ATOM   2089  CB  VAL A 130     -47.183  -5.304  36.770  1.00  0.00           C  
ATOM   2090  CG1 VAL A 130     -48.452  -6.037  36.342  1.00  0.00           C  
ATOM   2091  CG2 VAL A 130     -47.490  -4.230  37.798  1.00  0.00           C  
ATOM   2092  H   VAL A 130     -44.588  -4.887  37.119  1.00  0.00           H  
ATOM   2093  HA  VAL A 130     -46.564  -6.835  38.201  1.00  0.00           H  
ATOM   2094  HB  VAL A 130     -46.758  -4.841  35.881  1.00  0.00           H  
ATOM   2095 1HG1 VAL A 130     -49.158  -5.329  35.915  1.00  0.00           H  
ATOM   2096 2HG1 VAL A 130     -48.206  -6.785  35.606  1.00  0.00           H  
ATOM   2097 3HG1 VAL A 130     -48.904  -6.520  37.208  1.00  0.00           H  
ATOM   2098 1HG2 VAL A 130     -48.193  -3.521  37.378  1.00  0.00           H  
ATOM   2099 2HG2 VAL A 130     -47.923  -4.687  38.689  1.00  0.00           H  
ATOM   2100 3HG2 VAL A 130     -46.571  -3.707  38.071  1.00  0.00           H  
ATOM   2101  N   CYS A 131     -46.071  -8.555  36.427  1.00  0.00           N  
ATOM   2102  CA  CYS A 131     -45.676  -9.558  35.441  1.00  0.00           C  
ATOM   2103  C   CYS A 131     -46.675 -10.692  35.433  1.00  0.00           C  
ATOM   2104  O   CYS A 131     -47.544 -10.757  36.306  1.00  0.00           O  
ATOM   2105  CB  CYS A 131     -44.287 -10.107  35.738  1.00  0.00           C  
ATOM   2106  SG  CYS A 131     -44.167 -11.051  37.247  1.00  0.00           S  
ATOM   2107  H   CYS A 131     -46.594  -8.832  37.247  1.00  0.00           H  
ATOM   2108  HA  CYS A 131     -45.653  -9.107  34.453  1.00  0.00           H  
ATOM   2109 1HB  CYS A 131     -43.971 -10.744  34.909  1.00  0.00           H  
ATOM   2110 2HB  CYS A 131     -43.582  -9.283  35.806  1.00  0.00           H  
ATOM   2111  HG  CYS A 131     -44.906 -12.073  36.811  1.00  0.00           H  
ATOM   2112  N   ILE A 132     -46.550 -11.599  34.467  1.00  0.00           N  
ATOM   2113  CA  ILE A 132     -47.508 -12.691  34.399  1.00  0.00           C  
ATOM   2114  C   ILE A 132     -46.906 -14.034  33.978  1.00  0.00           C  
ATOM   2115  O   ILE A 132     -45.964 -14.094  33.202  1.00  0.00           O  
ATOM   2116  CB  ILE A 132     -48.624 -12.272  33.432  1.00  0.00           C  
ATOM   2117  CG1 ILE A 132     -49.757 -13.207  33.486  1.00  0.00           C  
ATOM   2118  CG2 ILE A 132     -48.070 -12.263  32.003  1.00  0.00           C  
ATOM   2119  CD1 ILE A 132     -50.986 -12.644  32.867  1.00  0.00           C  
ATOM   2120  H   ILE A 132     -45.829 -11.480  33.752  1.00  0.00           H  
ATOM   2121  HA  ILE A 132     -47.943 -12.823  35.387  1.00  0.00           H  
ATOM   2122  HB  ILE A 132     -48.985 -11.283  33.699  1.00  0.00           H  
ATOM   2123 1HG1 ILE A 132     -49.476 -14.095  32.937  1.00  0.00           H  
ATOM   2124 2HG1 ILE A 132     -49.972 -13.478  34.517  1.00  0.00           H  
ATOM   2125 1HG2 ILE A 132     -48.850 -11.962  31.306  1.00  0.00           H  
ATOM   2126 2HG2 ILE A 132     -47.235 -11.572  31.936  1.00  0.00           H  
ATOM   2127 3HG2 ILE A 132     -47.728 -13.268  31.750  1.00  0.00           H  
ATOM   2128 1HD1 ILE A 132     -51.790 -13.374  32.898  1.00  0.00           H  
ATOM   2129 2HD1 ILE A 132     -51.287 -11.748  33.412  1.00  0.00           H  
ATOM   2130 3HD1 ILE A 132     -50.765 -12.390  31.847  1.00  0.00           H  
ATOM   2131  N   SER A 133     -47.435 -15.114  34.527  1.00  0.00           N  
ATOM   2132  CA  SER A 133     -47.027 -16.464  34.146  1.00  0.00           C  
ATOM   2133  C   SER A 133     -47.404 -16.816  32.695  1.00  0.00           C  
ATOM   2134  O   SER A 133     -48.483 -16.447  32.243  1.00  0.00           O  
ATOM   2135  CB  SER A 133     -47.686 -17.473  35.084  1.00  0.00           C  
ATOM   2136  OG  SER A 133     -47.488 -18.810  34.660  1.00  0.00           O  
ATOM   2137  H   SER A 133     -48.177 -15.000  35.203  1.00  0.00           H  
ATOM   2138  HA  SER A 133     -45.948 -16.500  34.281  1.00  0.00           H  
ATOM   2139 1HB  SER A 133     -47.264 -17.348  36.078  1.00  0.00           H  
ATOM   2140 2HB  SER A 133     -48.745 -17.272  35.161  1.00  0.00           H  
ATOM   2141  HG  SER A 133     -47.771 -19.360  35.403  1.00  0.00           H  
ATOM   2142  N   PRO A 134     -46.589 -17.611  31.966  1.00  0.00           N  
ATOM   2143  CA  PRO A 134     -46.860 -18.135  30.640  1.00  0.00           C  
ATOM   2144  C   PRO A 134     -48.077 -19.048  30.660  1.00  0.00           C  
ATOM   2145  O   PRO A 134     -48.704 -19.282  29.620  1.00  0.00           O  
ATOM   2146  CB  PRO A 134     -45.572 -18.886  30.293  1.00  0.00           C  
ATOM   2147  CG  PRO A 134     -44.945 -19.194  31.608  1.00  0.00           C  
ATOM   2148  CD  PRO A 134     -45.298 -18.030  32.486  1.00  0.00           C  
ATOM   2149  HA  PRO A 134     -47.026 -17.303  29.946  1.00  0.00           H  
ATOM   2150 1HB  PRO A 134     -45.813 -19.803  29.744  1.00  0.00           H  
ATOM   2151 2HB  PRO A 134     -44.953 -18.275  29.639  1.00  0.00           H  
ATOM   2152 1HG  PRO A 134     -45.333 -20.140  32.003  1.00  0.00           H  
ATOM   2153 2HG  PRO A 134     -43.863 -19.325  31.496  1.00  0.00           H  
ATOM   2154 1HD  PRO A 134     -45.392 -18.414  33.475  1.00  0.00           H  
ATOM   2155 2HD  PRO A 134     -44.562 -17.223  32.403  1.00  0.00           H  
ATOM   2156  N   ASN A 135     -48.475 -19.522  31.852  1.00  0.00           N  
ATOM   2157  CA  ASN A 135     -49.632 -20.383  31.893  1.00  0.00           C  
ATOM   2158  C   ASN A 135     -50.709 -19.736  32.753  1.00  0.00           C  
ATOM   2159  O   ASN A 135     -51.487 -20.402  33.439  1.00  0.00           O  
ATOM   2160  CB  ASN A 135     -49.249 -21.749  32.430  1.00  0.00           C  
ATOM   2161  CG  ASN A 135     -48.279 -22.490  31.523  1.00  0.00           C  
ATOM   2162  OD1 ASN A 135     -48.662 -23.044  30.490  1.00  0.00           O  
ATOM   2163  ND2 ASN A 135     -47.027 -22.517  31.905  1.00  0.00           N  
ATOM   2164  H   ASN A 135     -47.994 -19.302  32.725  1.00  0.00           H  
ATOM   2165  HA  ASN A 135     -50.042 -20.494  30.889  1.00  0.00           H  
ATOM   2166 1HB  ASN A 135     -48.788 -21.629  33.411  1.00  0.00           H  
ATOM   2167 2HB  ASN A 135     -50.146 -22.355  32.560  1.00  0.00           H  
ATOM   2168 1HD2 ASN A 135     -46.345 -22.995  31.349  1.00  0.00           H  
ATOM   2169 2HD2 ASN A 135     -46.751 -22.066  32.752  1.00  0.00           H  
ATOM   2170  N   ALA A 136     -50.822 -18.421  32.575  1.00  0.00           N  
ATOM   2171  CA  ALA A 136     -51.901 -17.595  33.087  1.00  0.00           C  
ATOM   2172  C   ALA A 136     -52.796 -17.369  31.897  1.00  0.00           C  
ATOM   2173  O   ALA A 136     -52.352 -17.595  30.764  1.00  0.00           O  
ATOM   2174  CB  ALA A 136     -51.408 -16.287  33.644  1.00  0.00           C  
ATOM   2175  H   ALA A 136     -50.083 -17.938  32.065  1.00  0.00           H  
ATOM   2176  HA  ALA A 136     -52.452 -18.142  33.852  1.00  0.00           H  
ATOM   2177 1HB  ALA A 136     -52.259 -15.686  33.972  1.00  0.00           H  
ATOM   2178 2HB  ALA A 136     -50.748 -16.460  34.475  1.00  0.00           H  
ATOM   2179 3HB  ALA A 136     -50.886 -15.783  32.859  1.00  0.00           H  
ATOM   2180  N   SER A 137     -54.047 -16.975  32.096  1.00  0.00           N  
ATOM   2181  CA  SER A 137     -54.874 -16.792  30.911  1.00  0.00           C  
ATOM   2182  C   SER A 137     -54.616 -15.470  30.205  1.00  0.00           C  
ATOM   2183  O   SER A 137     -54.130 -14.509  30.808  1.00  0.00           O  
ATOM   2184  CB  SER A 137     -56.339 -16.894  31.274  1.00  0.00           C  
ATOM   2185  OG  SER A 137     -56.728 -15.845  32.116  1.00  0.00           O  
ATOM   2186  H   SER A 137     -54.426 -16.747  33.029  1.00  0.00           H  
ATOM   2187  HA  SER A 137     -54.649 -17.595  30.211  1.00  0.00           H  
ATOM   2188 1HB  SER A 137     -56.930 -16.871  30.362  1.00  0.00           H  
ATOM   2189 2HB  SER A 137     -56.532 -17.845  31.762  1.00  0.00           H  
ATOM   2190  HG  SER A 137     -56.251 -16.004  32.968  1.00  0.00           H  
ATOM   2191  N   LEU A 138     -55.044 -15.393  28.958  1.00  0.00           N  
ATOM   2192  CA  LEU A 138     -55.001 -14.135  28.236  1.00  0.00           C  
ATOM   2193  C   LEU A 138     -55.868 -13.111  28.955  1.00  0.00           C  
ATOM   2194  O   LEU A 138     -55.497 -11.947  29.092  1.00  0.00           O  
ATOM   2195  CB  LEU A 138     -55.409 -14.334  26.779  1.00  0.00           C  
ATOM   2196  CG  LEU A 138     -55.410 -13.089  25.946  1.00  0.00           C  
ATOM   2197  CD1 LEU A 138     -54.051 -12.505  26.014  1.00  0.00           C  
ATOM   2198  CD2 LEU A 138     -55.784 -13.438  24.486  1.00  0.00           C  
ATOM   2199  H   LEU A 138     -55.391 -16.243  28.505  1.00  0.00           H  
ATOM   2200  HA  LEU A 138     -53.973 -13.775  28.246  1.00  0.00           H  
ATOM   2201 1HB  LEU A 138     -54.720 -15.046  26.319  1.00  0.00           H  
ATOM   2202 2HB  LEU A 138     -56.388 -14.758  26.755  1.00  0.00           H  
ATOM   2203  HG  LEU A 138     -56.124 -12.366  26.349  1.00  0.00           H  
ATOM   2204 1HD1 LEU A 138     -54.042 -11.621  25.437  1.00  0.00           H  
ATOM   2205 2HD1 LEU A 138     -53.809 -12.271  27.039  1.00  0.00           H  
ATOM   2206 3HD1 LEU A 138     -53.331 -13.213  25.628  1.00  0.00           H  
ATOM   2207 1HD2 LEU A 138     -55.773 -12.543  23.872  1.00  0.00           H  
ATOM   2208 2HD2 LEU A 138     -55.070 -14.148  24.096  1.00  0.00           H  
ATOM   2209 3HD2 LEU A 138     -56.772 -13.880  24.453  1.00  0.00           H  
ATOM   2210  N   PHE A 139     -57.021 -13.558  29.443  1.00  0.00           N  
ATOM   2211  CA  PHE A 139     -57.952 -12.698  30.164  1.00  0.00           C  
ATOM   2212  C   PHE A 139     -57.209 -12.053  31.344  1.00  0.00           C  
ATOM   2213  O   PHE A 139     -57.353 -10.847  31.589  1.00  0.00           O  
ATOM   2214  CB  PHE A 139     -59.158 -13.509  30.633  1.00  0.00           C  
ATOM   2215  CG  PHE A 139     -60.326 -12.704  31.090  1.00  0.00           C  
ATOM   2216  CD1 PHE A 139     -61.181 -12.170  30.130  1.00  0.00           C  
ATOM   2217  CD2 PHE A 139     -60.603 -12.481  32.416  1.00  0.00           C  
ATOM   2218  CE1 PHE A 139     -62.279 -11.438  30.476  1.00  0.00           C  
ATOM   2219  CE2 PHE A 139     -61.717 -11.738  32.773  1.00  0.00           C  
ATOM   2220  CZ  PHE A 139     -62.554 -11.223  31.795  1.00  0.00           C  
ATOM   2221  H   PHE A 139     -57.268 -14.530  29.256  1.00  0.00           H  
ATOM   2222  HA  PHE A 139     -58.292 -11.906  29.496  1.00  0.00           H  
ATOM   2223 1HB  PHE A 139     -59.493 -14.146  29.839  1.00  0.00           H  
ATOM   2224 2HB  PHE A 139     -58.852 -14.159  31.456  1.00  0.00           H  
ATOM   2225  HD1 PHE A 139     -60.967 -12.346  29.089  1.00  0.00           H  
ATOM   2226  HD2 PHE A 139     -59.941 -12.894  33.182  1.00  0.00           H  
ATOM   2227  HE1 PHE A 139     -62.935 -11.032  29.702  1.00  0.00           H  
ATOM   2228  HE2 PHE A 139     -61.937 -11.559  33.827  1.00  0.00           H  
ATOM   2229  HZ  PHE A 139     -63.428 -10.641  32.077  1.00  0.00           H  
ATOM   2230  N   ASP A 140     -56.381 -12.845  32.056  1.00  0.00           N  
ATOM   2231  CA  ASP A 140     -55.606 -12.322  33.187  1.00  0.00           C  
ATOM   2232  C   ASP A 140     -54.604 -11.270  32.689  1.00  0.00           C  
ATOM   2233  O   ASP A 140     -54.400 -10.242  33.345  1.00  0.00           O  
ATOM   2234  CB  ASP A 140     -54.794 -13.455  33.859  1.00  0.00           C  
ATOM   2235  CG  ASP A 140     -55.621 -14.495  34.622  1.00  0.00           C  
ATOM   2236  OD1 ASP A 140     -56.545 -14.122  35.309  1.00  0.00           O  
ATOM   2237  OD2 ASP A 140     -55.351 -15.701  34.441  1.00  0.00           O  
ATOM   2238  H   ASP A 140     -56.321 -13.837  31.830  1.00  0.00           H  
ATOM   2239  HA  ASP A 140     -56.285 -11.863  33.906  1.00  0.00           H  
ATOM   2240 1HB  ASP A 140     -54.211 -13.967  33.113  1.00  0.00           H  
ATOM   2241 2HB  ASP A 140     -54.084 -13.013  34.555  1.00  0.00           H  
ATOM   2242  N   ALA A 141     -53.990 -11.502  31.518  1.00  0.00           N  
ATOM   2243  CA  ALA A 141     -53.035 -10.530  30.971  1.00  0.00           C  
ATOM   2244  C   ALA A 141     -53.695  -9.212  30.649  1.00  0.00           C  
ATOM   2245  O   ALA A 141     -53.166  -8.143  30.961  1.00  0.00           O  
ATOM   2246  CB  ALA A 141     -52.390 -11.053  29.698  1.00  0.00           C  
ATOM   2247  H   ALA A 141     -54.174 -12.379  31.023  1.00  0.00           H  
ATOM   2248  HA  ALA A 141     -52.273 -10.351  31.723  1.00  0.00           H  
ATOM   2249 1HB  ALA A 141     -51.676 -10.324  29.328  1.00  0.00           H  
ATOM   2250 2HB  ALA A 141     -51.890 -11.980  29.893  1.00  0.00           H  
ATOM   2251 3HB  ALA A 141     -53.149 -11.210  28.957  1.00  0.00           H  
ATOM   2252  N   VAL A 142     -54.885  -9.287  30.069  1.00  0.00           N  
ATOM   2253  CA  VAL A 142     -55.573  -8.074  29.676  1.00  0.00           C  
ATOM   2254  C   VAL A 142     -56.027  -7.346  30.920  1.00  0.00           C  
ATOM   2255  O   VAL A 142     -55.839  -6.133  31.045  1.00  0.00           O  
ATOM   2256  CB  VAL A 142     -56.746  -8.385  28.744  1.00  0.00           C  
ATOM   2257  CG1 VAL A 142     -57.468  -7.142  28.477  1.00  0.00           C  
ATOM   2258  CG2 VAL A 142     -56.236  -8.965  27.460  1.00  0.00           C  
ATOM   2259  H   VAL A 142     -55.278 -10.205  29.852  1.00  0.00           H  
ATOM   2260  HA  VAL A 142     -54.875  -7.438  29.135  1.00  0.00           H  
ATOM   2261  HB  VAL A 142     -57.426  -9.093  29.232  1.00  0.00           H  
ATOM   2262 1HG1 VAL A 142     -58.305  -7.337  27.813  1.00  0.00           H  
ATOM   2263 2HG1 VAL A 142     -57.815  -6.740  29.406  1.00  0.00           H  
ATOM   2264 3HG1 VAL A 142     -56.782  -6.442  28.013  1.00  0.00           H  
ATOM   2265 1HG2 VAL A 142     -57.063  -9.175  26.798  1.00  0.00           H  
ATOM   2266 2HG2 VAL A 142     -55.581  -8.237  27.005  1.00  0.00           H  
ATOM   2267 3HG2 VAL A 142     -55.689  -9.886  27.658  1.00  0.00           H  
ATOM   2268  N   SER A 143     -56.584  -8.087  31.877  1.00  0.00           N  
ATOM   2269  CA  SER A 143     -57.041  -7.481  33.109  1.00  0.00           C  
ATOM   2270  C   SER A 143     -55.867  -6.816  33.826  1.00  0.00           C  
ATOM   2271  O   SER A 143     -56.008  -5.696  34.315  1.00  0.00           O  
ATOM   2272  CB  SER A 143     -57.656  -8.538  34.001  1.00  0.00           C  
ATOM   2273  OG  SER A 143     -58.810  -9.080  33.421  1.00  0.00           O  
ATOM   2274  H   SER A 143     -56.715  -9.090  31.739  1.00  0.00           H  
ATOM   2275  HA  SER A 143     -57.788  -6.724  32.873  1.00  0.00           H  
ATOM   2276 1HB  SER A 143     -56.929  -9.332  34.176  1.00  0.00           H  
ATOM   2277 2HB  SER A 143     -57.901  -8.099  34.965  1.00  0.00           H  
ATOM   2278  HG  SER A 143     -58.490  -9.602  32.649  1.00  0.00           H  
ATOM   2279  N   SER A 144     -54.695  -7.473  33.834  1.00  0.00           N  
ATOM   2280  CA  SER A 144     -53.497  -6.940  34.476  1.00  0.00           C  
ATOM   2281  C   SER A 144     -53.000  -5.660  33.804  1.00  0.00           C  
ATOM   2282  O   SER A 144     -52.639  -4.701  34.500  1.00  0.00           O  
ATOM   2283  CB  SER A 144     -52.388  -7.980  34.439  1.00  0.00           C  
ATOM   2284  OG  SER A 144     -52.732  -9.104  35.201  1.00  0.00           O  
ATOM   2285  H   SER A 144     -54.637  -8.401  33.418  1.00  0.00           H  
ATOM   2286  HA  SER A 144     -53.738  -6.715  35.514  1.00  0.00           H  
ATOM   2287 1HB  SER A 144     -52.206  -8.279  33.411  1.00  0.00           H  
ATOM   2288 2HB  SER A 144     -51.466  -7.543  34.822  1.00  0.00           H  
ATOM   2289  HG  SER A 144     -53.431  -9.563  34.680  1.00  0.00           H  
ATOM   2290  N   LEU A 145     -53.009  -5.619  32.461  1.00  0.00           N  
ATOM   2291  CA  LEU A 145     -52.579  -4.418  31.748  1.00  0.00           C  
ATOM   2292  C   LEU A 145     -53.512  -3.249  32.076  1.00  0.00           C  
ATOM   2293  O   LEU A 145     -53.087  -2.111  32.313  1.00  0.00           O  
ATOM   2294  CB  LEU A 145     -52.597  -4.645  30.217  1.00  0.00           C  
ATOM   2295  CG  LEU A 145     -51.525  -5.597  29.539  1.00  0.00           C  
ATOM   2296  CD1 LEU A 145     -51.934  -5.881  28.096  1.00  0.00           C  
ATOM   2297  CD2 LEU A 145     -50.172  -4.908  29.506  1.00  0.00           C  
ATOM   2298  H   LEU A 145     -53.298  -6.444  31.929  1.00  0.00           H  
ATOM   2299  HA  LEU A 145     -51.577  -4.176  32.064  1.00  0.00           H  
ATOM   2300 1HB  LEU A 145     -53.586  -5.018  29.941  1.00  0.00           H  
ATOM   2301 2HB  LEU A 145     -52.464  -3.678  29.770  1.00  0.00           H  
ATOM   2302  HG  LEU A 145     -51.461  -6.534  30.080  1.00  0.00           H  
ATOM   2303 1HD1 LEU A 145     -51.189  -6.529  27.634  1.00  0.00           H  
ATOM   2304 2HD1 LEU A 145     -52.905  -6.374  28.084  1.00  0.00           H  
ATOM   2305 3HD1 LEU A 145     -51.993  -4.954  27.540  1.00  0.00           H  
ATOM   2306 1HD2 LEU A 145     -49.445  -5.551  29.013  1.00  0.00           H  
ATOM   2307 2HD2 LEU A 145     -50.253  -3.970  28.954  1.00  0.00           H  
ATOM   2308 3HD2 LEU A 145     -49.857  -4.715  30.504  1.00  0.00           H  
ATOM   2309  N   ILE A 146     -54.811  -3.540  32.146  1.00  0.00           N  
ATOM   2310  CA  ILE A 146     -55.798  -2.512  32.440  1.00  0.00           C  
ATOM   2311  C   ILE A 146     -55.709  -2.006  33.880  1.00  0.00           C  
ATOM   2312  O   ILE A 146     -55.572  -0.804  34.126  1.00  0.00           O  
ATOM   2313  CB  ILE A 146     -57.212  -3.074  32.207  1.00  0.00           C  
ATOM   2314  CG1 ILE A 146     -57.432  -3.381  30.720  1.00  0.00           C  
ATOM   2315  CG2 ILE A 146     -58.260  -2.097  32.725  1.00  0.00           C  
ATOM   2316  CD1 ILE A 146     -58.660  -4.231  30.478  1.00  0.00           C  
ATOM   2317  H   ILE A 146     -55.129  -4.492  31.952  1.00  0.00           H  
ATOM   2318  HA  ILE A 146     -55.628  -1.673  31.767  1.00  0.00           H  
ATOM   2319  HB  ILE A 146     -57.308  -4.018  32.743  1.00  0.00           H  
ATOM   2320 1HG1 ILE A 146     -57.542  -2.446  30.184  1.00  0.00           H  
ATOM   2321 2HG1 ILE A 146     -56.562  -3.899  30.324  1.00  0.00           H  
ATOM   2322 1HG2 ILE A 146     -59.251  -2.519  32.573  1.00  0.00           H  
ATOM   2323 2HG2 ILE A 146     -58.107  -1.919  33.785  1.00  0.00           H  
ATOM   2324 3HG2 ILE A 146     -58.176  -1.155  32.186  1.00  0.00           H  
ATOM   2325 1HD1 ILE A 146     -58.773  -4.416  29.409  1.00  0.00           H  
ATOM   2326 2HD1 ILE A 146     -58.543  -5.176  31.001  1.00  0.00           H  
ATOM   2327 3HD1 ILE A 146     -59.536  -3.731  30.857  1.00  0.00           H  
ATOM   2328  N   ARG A 147     -55.719  -2.934  34.833  1.00  0.00           N  
ATOM   2329  CA  ARG A 147     -55.724  -2.608  36.252  1.00  0.00           C  
ATOM   2330  C   ARG A 147     -54.488  -1.869  36.723  1.00  0.00           C  
ATOM   2331  O   ARG A 147     -54.585  -0.990  37.580  1.00  0.00           O  
ATOM   2332  CB  ARG A 147     -55.889  -3.875  37.071  1.00  0.00           C  
ATOM   2333  CG  ARG A 147     -57.281  -4.496  36.998  1.00  0.00           C  
ATOM   2334  CD  ARG A 147     -57.348  -5.791  37.718  1.00  0.00           C  
ATOM   2335  NE  ARG A 147     -58.669  -6.402  37.621  1.00  0.00           N  
ATOM   2336  CZ  ARG A 147     -58.974  -7.640  38.059  1.00  0.00           C  
ATOM   2337  NH1 ARG A 147     -58.049  -8.383  38.629  1.00  0.00           N  
ATOM   2338  NH2 ARG A 147     -60.202  -8.110  37.917  1.00  0.00           N  
ATOM   2339  H   ARG A 147     -55.774  -3.912  34.567  1.00  0.00           H  
ATOM   2340  HA  ARG A 147     -56.588  -1.973  36.440  1.00  0.00           H  
ATOM   2341 1HB  ARG A 147     -55.175  -4.623  36.718  1.00  0.00           H  
ATOM   2342 2HB  ARG A 147     -55.660  -3.670  38.115  1.00  0.00           H  
ATOM   2343 1HG  ARG A 147     -57.999  -3.816  37.457  1.00  0.00           H  
ATOM   2344 2HG  ARG A 147     -57.558  -4.659  35.958  1.00  0.00           H  
ATOM   2345 1HD  ARG A 147     -56.622  -6.478  37.281  1.00  0.00           H  
ATOM   2346 2HD  ARG A 147     -57.119  -5.636  38.771  1.00  0.00           H  
ATOM   2347  HE  ARG A 147     -59.407  -5.862  37.188  1.00  0.00           H  
ATOM   2348 1HH1 ARG A 147     -57.111  -8.024  38.740  1.00  0.00           H  
ATOM   2349 2HH1 ARG A 147     -58.278  -9.310  38.958  1.00  0.00           H  
ATOM   2350 1HH2 ARG A 147     -60.917  -7.542  37.477  1.00  0.00           H  
ATOM   2351 2HH2 ARG A 147     -60.429  -9.038  38.242  1.00  0.00           H  
ATOM   2352  N   ASN A 148     -53.327  -2.180  36.151  1.00  0.00           N  
ATOM   2353  CA  ASN A 148     -52.115  -1.513  36.591  1.00  0.00           C  
ATOM   2354  C   ASN A 148     -51.745  -0.332  35.711  1.00  0.00           C  
ATOM   2355  O   ASN A 148     -50.687   0.265  35.907  1.00  0.00           O  
ATOM   2356  CB  ASN A 148     -50.965  -2.498  36.622  1.00  0.00           C  
ATOM   2357  CG  ASN A 148     -51.103  -3.519  37.704  1.00  0.00           C  
ATOM   2358  OD1 ASN A 148     -50.839  -3.252  38.884  1.00  0.00           O  
ATOM   2359  ND2 ASN A 148     -51.533  -4.687  37.327  1.00  0.00           N  
ATOM   2360  H   ASN A 148     -53.264  -2.920  35.448  1.00  0.00           H  
ATOM   2361  HA  ASN A 148     -52.277  -1.129  37.598  1.00  0.00           H  
ATOM   2362 1HB  ASN A 148     -50.904  -3.013  35.661  1.00  0.00           H  
ATOM   2363 2HB  ASN A 148     -50.032  -1.959  36.760  1.00  0.00           H  
ATOM   2364 1HD2 ASN A 148     -51.654  -5.420  37.996  1.00  0.00           H  
ATOM   2365 2HD2 ASN A 148     -51.750  -4.841  36.349  1.00  0.00           H  
ATOM   2366  N   LYS A 149     -52.618   0.039  34.771  1.00  0.00           N  
ATOM   2367  CA  LYS A 149     -52.351   1.152  33.868  1.00  0.00           C  
ATOM   2368  C   LYS A 149     -51.002   1.012  33.143  1.00  0.00           C  
ATOM   2369  O   LYS A 149     -50.217   1.963  33.103  1.00  0.00           O  
ATOM   2370  CB  LYS A 149     -52.396   2.472  34.645  1.00  0.00           C  
ATOM   2371  CG  LYS A 149     -53.673   2.665  35.483  1.00  0.00           C  
ATOM   2372  CD  LYS A 149     -54.915   2.770  34.618  1.00  0.00           C  
ATOM   2373  CE  LYS A 149     -56.150   2.999  35.474  1.00  0.00           C  
ATOM   2374  NZ  LYS A 149     -57.396   3.069  34.664  1.00  0.00           N  
ATOM   2375  H   LYS A 149     -53.508  -0.447  34.664  1.00  0.00           H  
ATOM   2376  HA  LYS A 149     -53.136   1.161  33.110  1.00  0.00           H  
ATOM   2377 1HB  LYS A 149     -51.537   2.542  35.310  1.00  0.00           H  
ATOM   2378 2HB  LYS A 149     -52.332   3.303  33.946  1.00  0.00           H  
ATOM   2379 1HG  LYS A 149     -53.798   1.815  36.161  1.00  0.00           H  
ATOM   2380 2HG  LYS A 149     -53.581   3.567  36.081  1.00  0.00           H  
ATOM   2381 1HD  LYS A 149     -54.807   3.590  33.909  1.00  0.00           H  
ATOM   2382 2HD  LYS A 149     -55.042   1.837  34.061  1.00  0.00           H  
ATOM   2383 1HE  LYS A 149     -56.238   2.176  36.184  1.00  0.00           H  
ATOM   2384 2HE  LYS A 149     -56.034   3.932  36.025  1.00  0.00           H  
ATOM   2385 1HZ  LYS A 149     -58.186   3.217  35.276  1.00  0.00           H  
ATOM   2386 2HZ  LYS A 149     -57.328   3.832  34.008  1.00  0.00           H  
ATOM   2387 3HZ  LYS A 149     -57.524   2.205  34.157  1.00  0.00           H  
ATOM   2388  N   ILE A 150     -50.723  -0.172  32.584  1.00  0.00           N  
ATOM   2389  CA  ILE A 150     -49.448  -0.407  31.905  1.00  0.00           C  
ATOM   2390  C   ILE A 150     -49.648  -0.848  30.463  1.00  0.00           C  
ATOM   2391  O   ILE A 150     -50.751  -1.233  30.065  1.00  0.00           O  
ATOM   2392  CB  ILE A 150     -48.593  -1.469  32.644  1.00  0.00           C  
ATOM   2393  CG1 ILE A 150     -49.341  -2.746  32.666  1.00  0.00           C  
ATOM   2394  CG2 ILE A 150     -48.239  -1.044  34.044  1.00  0.00           C  
ATOM   2395  CD1 ILE A 150     -48.561  -3.945  33.163  1.00  0.00           C  
ATOM   2396  H   ILE A 150     -51.425  -0.914  32.617  1.00  0.00           H  
ATOM   2397  HA  ILE A 150     -48.888   0.526  31.890  1.00  0.00           H  
ATOM   2398  HB  ILE A 150     -47.675  -1.635  32.086  1.00  0.00           H  
ATOM   2399 1HG1 ILE A 150     -50.218  -2.615  33.307  1.00  0.00           H  
ATOM   2400 2HG1 ILE A 150     -49.682  -2.921  31.669  1.00  0.00           H  
ATOM   2401 1HG2 ILE A 150     -47.635  -1.818  34.518  1.00  0.00           H  
ATOM   2402 2HG2 ILE A 150     -47.680  -0.110  34.015  1.00  0.00           H  
ATOM   2403 3HG2 ILE A 150     -49.130  -0.907  34.600  1.00  0.00           H  
ATOM   2404 1HD1 ILE A 150     -49.201  -4.824  33.139  1.00  0.00           H  
ATOM   2405 2HD1 ILE A 150     -47.689  -4.113  32.526  1.00  0.00           H  
ATOM   2406 3HD1 ILE A 150     -48.235  -3.762  34.182  1.00  0.00           H  
ATOM   2407  N   HIS A 151     -48.567  -0.781  29.686  1.00  0.00           N  
ATOM   2408  CA  HIS A 151     -48.613  -1.185  28.291  1.00  0.00           C  
ATOM   2409  C   HIS A 151     -47.614  -2.282  27.945  1.00  0.00           C  
ATOM   2410  O   HIS A 151     -47.548  -2.728  26.793  1.00  0.00           O  
ATOM   2411  CB  HIS A 151     -48.349   0.038  27.407  1.00  0.00           C  
ATOM   2412  CG  HIS A 151     -49.352   1.145  27.610  1.00  0.00           C  
ATOM   2413  ND1 HIS A 151     -50.665   1.039  27.224  1.00  0.00           N  
ATOM   2414  CD2 HIS A 151     -49.225   2.367  28.179  1.00  0.00           C  
ATOM   2415  CE1 HIS A 151     -51.309   2.146  27.541  1.00  0.00           C  
ATOM   2416  NE2 HIS A 151     -50.458   2.971  28.121  1.00  0.00           N  
ATOM   2417  H   HIS A 151     -47.704  -0.428  30.073  1.00  0.00           H  
ATOM   2418  HA  HIS A 151     -49.597  -1.568  28.067  1.00  0.00           H  
ATOM   2419 1HB  HIS A 151     -47.353   0.429  27.614  1.00  0.00           H  
ATOM   2420 2HB  HIS A 151     -48.373  -0.259  26.360  1.00  0.00           H  
ATOM   2421  HD2 HIS A 151     -48.317   2.791  28.606  1.00  0.00           H  
ATOM   2422  HE1 HIS A 151     -52.367   2.343  27.356  1.00  0.00           H  
ATOM   2423  HE2 HIS A 151     -50.673   3.894  28.473  1.00  0.00           H  
ATOM   2424  N   ARG A 152     -46.821  -2.684  28.935  1.00  0.00           N  
ATOM   2425  CA  ARG A 152     -45.767  -3.674  28.746  1.00  0.00           C  
ATOM   2426  C   ARG A 152     -45.769  -4.681  29.888  1.00  0.00           C  
ATOM   2427  O   ARG A 152     -45.337  -4.361  30.997  1.00  0.00           O  
ATOM   2428  CB  ARG A 152     -44.417  -2.970  28.655  1.00  0.00           C  
ATOM   2429  CG  ARG A 152     -44.226  -2.057  27.437  1.00  0.00           C  
ATOM   2430  CD  ARG A 152     -44.111  -2.885  26.239  1.00  0.00           C  
ATOM   2431  NE  ARG A 152     -43.895  -2.154  25.004  1.00  0.00           N  
ATOM   2432  CZ  ARG A 152     -44.879  -1.655  24.223  1.00  0.00           C  
ATOM   2433  NH1 ARG A 152     -46.139  -1.760  24.560  1.00  0.00           N  
ATOM   2434  NH2 ARG A 152     -44.597  -1.068  23.090  1.00  0.00           N  
ATOM   2435  H   ARG A 152     -46.957  -2.297  29.852  1.00  0.00           H  
ATOM   2436  HA  ARG A 152     -45.951  -4.213  27.814  1.00  0.00           H  
ATOM   2437 1HB  ARG A 152     -44.235  -2.387  29.555  1.00  0.00           H  
ATOM   2438 2HB  ARG A 152     -43.663  -3.721  28.581  1.00  0.00           H  
ATOM   2439 1HG  ARG A 152     -45.059  -1.377  27.318  1.00  0.00           H  
ATOM   2440 2HG  ARG A 152     -43.310  -1.485  27.558  1.00  0.00           H  
ATOM   2441 1HD  ARG A 152     -43.274  -3.550  26.365  1.00  0.00           H  
ATOM   2442 2HD  ARG A 152     -45.012  -3.461  26.148  1.00  0.00           H  
ATOM   2443  HE  ARG A 152     -42.944  -2.047  24.685  1.00  0.00           H  
ATOM   2444 1HH1 ARG A 152     -46.428  -2.224  25.431  1.00  0.00           H  
ATOM   2445 2HH1 ARG A 152     -46.848  -1.384  23.954  1.00  0.00           H  
ATOM   2446 1HH2 ARG A 152     -43.641  -0.976  22.785  1.00  0.00           H  
ATOM   2447 2HH2 ARG A 152     -45.362  -0.742  22.516  1.00  0.00           H  
ATOM   2448  N   LEU A 153     -46.291  -5.880  29.628  1.00  0.00           N  
ATOM   2449  CA  LEU A 153     -46.415  -6.897  30.668  1.00  0.00           C  
ATOM   2450  C   LEU A 153     -45.493  -8.085  30.395  1.00  0.00           C  
ATOM   2451  O   LEU A 153     -45.830  -8.919  29.554  1.00  0.00           O  
ATOM   2452  CB  LEU A 153     -47.873  -7.381  30.706  1.00  0.00           C  
ATOM   2453  CG  LEU A 153     -48.232  -8.476  31.682  1.00  0.00           C  
ATOM   2454  CD1 LEU A 153     -48.010  -8.003  33.071  1.00  0.00           C  
ATOM   2455  CD2 LEU A 153     -49.688  -8.859  31.480  1.00  0.00           C  
ATOM   2456  H   LEU A 153     -46.620  -6.087  28.680  1.00  0.00           H  
ATOM   2457  HA  LEU A 153     -46.194  -6.432  31.619  1.00  0.00           H  
ATOM   2458 1HB  LEU A 153     -48.478  -6.540  30.992  1.00  0.00           H  
ATOM   2459 2HB  LEU A 153     -48.171  -7.693  29.710  1.00  0.00           H  
ATOM   2460  HG  LEU A 153     -47.588  -9.336  31.511  1.00  0.00           H  
ATOM   2461 1HD1 LEU A 153     -48.265  -8.796  33.772  1.00  0.00           H  
ATOM   2462 2HD1 LEU A 153     -46.974  -7.722  33.198  1.00  0.00           H  
ATOM   2463 3HD1 LEU A 153     -48.641  -7.143  33.256  1.00  0.00           H  
ATOM   2464 1HD2 LEU A 153     -49.955  -9.649  32.175  1.00  0.00           H  
ATOM   2465 2HD2 LEU A 153     -50.328  -7.993  31.659  1.00  0.00           H  
ATOM   2466 3HD2 LEU A 153     -49.832  -9.208  30.461  1.00  0.00           H  
ATOM   2467  N   PRO A 154     -44.353  -8.231  31.086  1.00  0.00           N  
ATOM   2468  CA  PRO A 154     -43.427  -9.304  30.840  1.00  0.00           C  
ATOM   2469  C   PRO A 154     -44.075 -10.611  31.253  1.00  0.00           C  
ATOM   2470  O   PRO A 154     -44.726 -10.679  32.302  1.00  0.00           O  
ATOM   2471  CB  PRO A 154     -42.214  -8.912  31.695  1.00  0.00           C  
ATOM   2472  CG  PRO A 154     -42.759  -8.019  32.773  1.00  0.00           C  
ATOM   2473  CD  PRO A 154     -43.952  -7.300  32.150  1.00  0.00           C  
ATOM   2474  HA  PRO A 154     -43.140  -9.333  29.798  1.00  0.00           H  
ATOM   2475 1HB  PRO A 154     -41.743  -9.812  32.104  1.00  0.00           H  
ATOM   2476 2HB  PRO A 154     -41.457  -8.422  31.068  1.00  0.00           H  
ATOM   2477 1HG  PRO A 154     -43.035  -8.606  33.643  1.00  0.00           H  
ATOM   2478 2HG  PRO A 154     -41.980  -7.323  33.104  1.00  0.00           H  
ATOM   2479 1HD  PRO A 154     -44.710  -7.225  32.920  1.00  0.00           H  
ATOM   2480 2HD  PRO A 154     -43.678  -6.318  31.741  1.00  0.00           H  
ATOM   2481  N   VAL A 155     -43.799 -11.644  30.481  1.00  0.00           N  
ATOM   2482  CA  VAL A 155     -44.239 -12.983  30.768  1.00  0.00           C  
ATOM   2483  C   VAL A 155     -43.035 -13.654  31.353  1.00  0.00           C  
ATOM   2484  O   VAL A 155     -41.999 -13.728  30.681  1.00  0.00           O  
ATOM   2485  CB  VAL A 155     -44.688 -13.736  29.505  1.00  0.00           C  
ATOM   2486  CG1 VAL A 155     -45.139 -15.127  29.891  1.00  0.00           C  
ATOM   2487  CG2 VAL A 155     -45.774 -12.979  28.825  1.00  0.00           C  
ATOM   2488  H   VAL A 155     -43.283 -11.484  29.635  1.00  0.00           H  
ATOM   2489  HA  VAL A 155     -45.047 -12.946  31.479  1.00  0.00           H  
ATOM   2490  HB  VAL A 155     -43.841 -13.836  28.826  1.00  0.00           H  
ATOM   2491 1HG1 VAL A 155     -45.447 -15.679  29.015  1.00  0.00           H  
ATOM   2492 2HG1 VAL A 155     -44.321 -15.645  30.380  1.00  0.00           H  
ATOM   2493 3HG1 VAL A 155     -45.980 -15.043  30.584  1.00  0.00           H  
ATOM   2494 1HG2 VAL A 155     -46.083 -13.507  27.923  1.00  0.00           H  
ATOM   2495 2HG2 VAL A 155     -46.624 -12.876  29.492  1.00  0.00           H  
ATOM   2496 3HG2 VAL A 155     -45.388 -11.990  28.563  1.00  0.00           H  
ATOM   2497  N   ILE A 156     -43.151 -14.065  32.607  1.00  0.00           N  
ATOM   2498  CA  ILE A 156     -42.029 -14.622  33.349  1.00  0.00           C  
ATOM   2499  C   ILE A 156     -42.322 -16.017  33.847  1.00  0.00           C  
ATOM   2500  O   ILE A 156     -43.361 -16.272  34.451  1.00  0.00           O  
ATOM   2501  CB  ILE A 156     -41.587 -13.702  34.521  1.00  0.00           C  
ATOM   2502  CG1 ILE A 156     -41.148 -12.317  33.964  1.00  0.00           C  
ATOM   2503  CG2 ILE A 156     -40.422 -14.347  35.296  1.00  0.00           C  
ATOM   2504  CD1 ILE A 156     -40.818 -11.270  35.004  1.00  0.00           C  
ATOM   2505  H   ILE A 156     -44.073 -13.990  33.033  1.00  0.00           H  
ATOM   2506  HA  ILE A 156     -41.185 -14.701  32.674  1.00  0.00           H  
ATOM   2507  HB  ILE A 156     -42.428 -13.540  35.192  1.00  0.00           H  
ATOM   2508 1HG1 ILE A 156     -40.280 -12.454  33.360  1.00  0.00           H  
ATOM   2509 2HG1 ILE A 156     -41.950 -11.925  33.345  1.00  0.00           H  
ATOM   2510 1HG2 ILE A 156     -40.119 -13.696  36.110  1.00  0.00           H  
ATOM   2511 2HG2 ILE A 156     -40.729 -15.310  35.703  1.00  0.00           H  
ATOM   2512 3HG2 ILE A 156     -39.580 -14.495  34.627  1.00  0.00           H  
ATOM   2513 1HD1 ILE A 156     -40.524 -10.345  34.503  1.00  0.00           H  
ATOM   2514 2HD1 ILE A 156     -41.668 -11.084  35.627  1.00  0.00           H  
ATOM   2515 3HD1 ILE A 156     -39.993 -11.625  35.621  1.00  0.00           H  
ATOM   2516  N   ASP A 157     -41.386 -16.907  33.568  1.00  0.00           N  
ATOM   2517  CA  ASP A 157     -41.438 -18.322  33.887  1.00  0.00           C  
ATOM   2518  C   ASP A 157     -41.266 -18.658  35.380  1.00  0.00           C  
ATOM   2519  O   ASP A 157     -40.166 -18.506  35.905  1.00  0.00           O  
ATOM   2520  CB  ASP A 157     -40.301 -19.025  33.182  1.00  0.00           C  
ATOM   2521  CG  ASP A 157     -40.325 -20.487  33.421  1.00  0.00           C  
ATOM   2522  OD1 ASP A 157     -41.247 -20.966  34.020  1.00  0.00           O  
ATOM   2523  OD2 ASP A 157     -39.328 -21.105  33.174  1.00  0.00           O  
ATOM   2524  H   ASP A 157     -40.550 -16.561  33.088  1.00  0.00           H  
ATOM   2525  HA  ASP A 157     -42.372 -18.709  33.498  1.00  0.00           H  
ATOM   2526 1HB  ASP A 157     -40.361 -18.838  32.115  1.00  0.00           H  
ATOM   2527 2HB  ASP A 157     -39.355 -18.607  33.524  1.00  0.00           H  
ATOM   2528  N   PRO A 158     -42.285 -19.181  36.088  1.00  0.00           N  
ATOM   2529  CA  PRO A 158     -42.234 -19.561  37.488  1.00  0.00           C  
ATOM   2530  C   PRO A 158     -41.125 -20.580  37.794  1.00  0.00           C  
ATOM   2531  O   PRO A 158     -40.738 -20.723  38.955  1.00  0.00           O  
ATOM   2532  CB  PRO A 158     -43.610 -20.198  37.718  1.00  0.00           C  
ATOM   2533  CG  PRO A 158     -44.491 -19.573  36.680  1.00  0.00           C  
ATOM   2534  CD  PRO A 158     -43.594 -19.378  35.483  1.00  0.00           C  
ATOM   2535  HA  PRO A 158     -42.109 -18.654  38.102  1.00  0.00           H  
ATOM   2536 1HB  PRO A 158     -43.527 -21.292  37.606  1.00  0.00           H  
ATOM   2537 2HB  PRO A 158     -43.946 -20.003  38.744  1.00  0.00           H  
ATOM   2538 1HG  PRO A 158     -45.346 -20.226  36.461  1.00  0.00           H  
ATOM   2539 2HG  PRO A 158     -44.903 -18.623  37.051  1.00  0.00           H  
ATOM   2540 1HD  PRO A 158     -43.597 -20.251  34.810  1.00  0.00           H  
ATOM   2541 2HD  PRO A 158     -43.909 -18.480  35.013  1.00  0.00           H  
ATOM   2542  N   GLU A 159     -40.642 -21.318  36.777  1.00  0.00           N  
ATOM   2543  CA  GLU A 159     -39.589 -22.299  37.013  1.00  0.00           C  
ATOM   2544  C   GLU A 159     -38.190 -21.698  36.793  1.00  0.00           C  
ATOM   2545  O   GLU A 159     -37.403 -21.628  37.739  1.00  0.00           O  
ATOM   2546  CB  GLU A 159     -39.790 -23.555  36.154  1.00  0.00           C  
ATOM   2547  CG  GLU A 159     -41.021 -24.389  36.560  1.00  0.00           C  
ATOM   2548  CD  GLU A 159     -41.205 -25.679  35.764  1.00  0.00           C  
ATOM   2549  OE1 GLU A 159     -40.422 -25.948  34.883  1.00  0.00           O  
ATOM   2550  OE2 GLU A 159     -42.140 -26.390  36.051  1.00  0.00           O  
ATOM   2551  H   GLU A 159     -40.980 -21.190  35.817  1.00  0.00           H  
ATOM   2552  HA  GLU A 159     -39.646 -22.612  38.054  1.00  0.00           H  
ATOM   2553 1HB  GLU A 159     -39.909 -23.261  35.109  1.00  0.00           H  
ATOM   2554 2HB  GLU A 159     -38.907 -24.189  36.221  1.00  0.00           H  
ATOM   2555 1HG  GLU A 159     -40.937 -24.639  37.617  1.00  0.00           H  
ATOM   2556 2HG  GLU A 159     -41.907 -23.765  36.436  1.00  0.00           H  
ATOM   2557  N   SER A 160     -37.845 -21.274  35.566  1.00  0.00           N  
ATOM   2558  CA  SER A 160     -36.502 -20.725  35.347  1.00  0.00           C  
ATOM   2559  C   SER A 160     -36.319 -19.299  35.862  1.00  0.00           C  
ATOM   2560  O   SER A 160     -35.190 -18.852  36.063  1.00  0.00           O  
ATOM   2561  CB  SER A 160     -36.170 -20.695  33.871  1.00  0.00           C  
ATOM   2562  OG  SER A 160     -36.971 -19.750  33.201  1.00  0.00           O  
ATOM   2563  H   SER A 160     -38.493 -21.336  34.774  1.00  0.00           H  
ATOM   2564  HA  SER A 160     -35.787 -21.368  35.861  1.00  0.00           H  
ATOM   2565 1HB  SER A 160     -35.119 -20.442  33.743  1.00  0.00           H  
ATOM   2566 2HB  SER A 160     -36.331 -21.681  33.438  1.00  0.00           H  
ATOM   2567  HG  SER A 160     -37.859 -20.176  33.144  1.00  0.00           H  
ATOM   2568  N   GLY A 161     -37.419 -18.566  36.034  1.00  0.00           N  
ATOM   2569  CA  GLY A 161     -37.379 -17.182  36.473  1.00  0.00           C  
ATOM   2570  C   GLY A 161     -37.087 -16.207  35.334  1.00  0.00           C  
ATOM   2571  O   GLY A 161     -36.985 -14.999  35.562  1.00  0.00           O  
ATOM   2572  H   GLY A 161     -38.339 -18.958  35.860  1.00  0.00           H  
ATOM   2573 1HA  GLY A 161     -38.339 -16.930  36.926  1.00  0.00           H  
ATOM   2574 2HA  GLY A 161     -36.624 -17.074  37.249  1.00  0.00           H  
ATOM   2575  N   ASN A 162     -36.950 -16.707  34.104  1.00  0.00           N  
ATOM   2576  CA  ASN A 162     -36.620 -15.811  33.010  1.00  0.00           C  
ATOM   2577  C   ASN A 162     -37.824 -15.148  32.374  1.00  0.00           C  
ATOM   2578  O   ASN A 162     -38.930 -15.704  32.346  1.00  0.00           O  
ATOM   2579  CB  ASN A 162     -35.806 -16.530  31.956  1.00  0.00           C  
ATOM   2580  CG  ASN A 162     -34.423 -16.876  32.448  1.00  0.00           C  
ATOM   2581  OD1 ASN A 162     -33.762 -16.055  33.100  1.00  0.00           O  
ATOM   2582  ND2 ASN A 162     -33.967 -18.061  32.141  1.00  0.00           N  
ATOM   2583  H   ASN A 162     -37.030 -17.713  33.928  1.00  0.00           H  
ATOM   2584  HA  ASN A 162     -35.999 -15.009  33.411  1.00  0.00           H  
ATOM   2585 1HB  ASN A 162     -36.319 -17.451  31.671  1.00  0.00           H  
ATOM   2586 2HB  ASN A 162     -35.728 -15.907  31.062  1.00  0.00           H  
ATOM   2587 1HD2 ASN A 162     -33.054 -18.339  32.439  1.00  0.00           H  
ATOM   2588 2HD2 ASN A 162     -34.530 -18.689  31.602  1.00  0.00           H  
ATOM   2589  N   THR A 163     -37.589 -13.953  31.828  1.00  0.00           N  
ATOM   2590  CA  THR A 163     -38.623 -13.283  31.064  1.00  0.00           C  
ATOM   2591  C   THR A 163     -38.586 -13.929  29.696  1.00  0.00           C  
ATOM   2592  O   THR A 163     -37.518 -14.087  29.104  1.00  0.00           O  
ATOM   2593  CB  THR A 163     -38.419 -11.753  30.947  1.00  0.00           C  
ATOM   2594  OG1 THR A 163     -38.372 -11.162  32.252  1.00  0.00           O  
ATOM   2595  CG2 THR A 163     -39.628 -11.133  30.188  1.00  0.00           C  
ATOM   2596  H   THR A 163     -36.676 -13.530  31.921  1.00  0.00           H  
ATOM   2597  HA  THR A 163     -39.594 -13.480  31.498  1.00  0.00           H  
ATOM   2598  HB  THR A 163     -37.493 -11.541  30.417  1.00  0.00           H  
ATOM   2599  HG1 THR A 163     -37.704 -11.602  32.784  1.00  0.00           H  
ATOM   2600 1HG2 THR A 163     -39.501 -10.054  30.109  1.00  0.00           H  
ATOM   2601 2HG2 THR A 163     -39.705 -11.553  29.198  1.00  0.00           H  
ATOM   2602 3HG2 THR A 163     -40.544 -11.353  30.733  1.00  0.00           H  
ATOM   2603  N   LEU A 164     -39.740 -14.347  29.238  1.00  0.00           N  
ATOM   2604  CA  LEU A 164     -39.893 -15.042  27.986  1.00  0.00           C  
ATOM   2605  C   LEU A 164     -40.298 -14.085  26.880  1.00  0.00           C  
ATOM   2606  O   LEU A 164     -39.867 -14.205  25.735  1.00  0.00           O  
ATOM   2607  CB  LEU A 164     -41.008 -16.072  28.177  1.00  0.00           C  
ATOM   2608  CG  LEU A 164     -40.763 -17.087  29.301  1.00  0.00           C  
ATOM   2609  CD1 LEU A 164     -41.986 -17.958  29.442  1.00  0.00           C  
ATOM   2610  CD2 LEU A 164     -39.516 -17.897  29.008  1.00  0.00           C  
ATOM   2611  H   LEU A 164     -40.556 -14.178  29.805  1.00  0.00           H  
ATOM   2612  HA  LEU A 164     -38.953 -15.524  27.725  1.00  0.00           H  
ATOM   2613 1HB  LEU A 164     -41.934 -15.543  28.406  1.00  0.00           H  
ATOM   2614 2HB  LEU A 164     -41.145 -16.619  27.245  1.00  0.00           H  
ATOM   2615  HG  LEU A 164     -40.624 -16.552  30.248  1.00  0.00           H  
ATOM   2616 1HD1 LEU A 164     -41.839 -18.667  30.249  1.00  0.00           H  
ATOM   2617 2HD1 LEU A 164     -42.834 -17.326  29.666  1.00  0.00           H  
ATOM   2618 3HD1 LEU A 164     -42.162 -18.495  28.516  1.00  0.00           H  
ATOM   2619 1HD2 LEU A 164     -39.343 -18.608  29.818  1.00  0.00           H  
ATOM   2620 2HD2 LEU A 164     -39.642 -18.438  28.070  1.00  0.00           H  
ATOM   2621 3HD2 LEU A 164     -38.659 -17.224  28.929  1.00  0.00           H  
ATOM   2622  N   TYR A 165     -41.152 -13.135  27.240  1.00  0.00           N  
ATOM   2623  CA  TYR A 165     -41.713 -12.208  26.255  1.00  0.00           C  
ATOM   2624  C   TYR A 165     -42.377 -11.013  26.898  1.00  0.00           C  
ATOM   2625  O   TYR A 165     -42.795 -11.099  28.041  1.00  0.00           O  
ATOM   2626  CB  TYR A 165     -42.706 -12.936  25.371  1.00  0.00           C  
ATOM   2627  CG  TYR A 165     -43.213 -12.133  24.208  1.00  0.00           C  
ATOM   2628  CD1 TYR A 165     -42.361 -11.835  23.166  1.00  0.00           C  
ATOM   2629  CD2 TYR A 165     -44.533 -11.718  24.167  1.00  0.00           C  
ATOM   2630  CE1 TYR A 165     -42.817 -11.100  22.094  1.00  0.00           C  
ATOM   2631  CE2 TYR A 165     -44.992 -10.989  23.089  1.00  0.00           C  
ATOM   2632  CZ  TYR A 165     -44.141 -10.675  22.061  1.00  0.00           C  
ATOM   2633  OH  TYR A 165     -44.595  -9.936  20.991  1.00  0.00           O  
ATOM   2634  H   TYR A 165     -41.442 -13.105  28.218  1.00  0.00           H  
ATOM   2635  HA  TYR A 165     -40.901 -11.844  25.631  1.00  0.00           H  
ATOM   2636 1HB  TYR A 165     -42.258 -13.840  24.993  1.00  0.00           H  
ATOM   2637 2HB  TYR A 165     -43.558 -13.214  25.984  1.00  0.00           H  
ATOM   2638  HD1 TYR A 165     -41.324 -12.175  23.198  1.00  0.00           H  
ATOM   2639  HD2 TYR A 165     -45.203 -11.963  24.990  1.00  0.00           H  
ATOM   2640  HE1 TYR A 165     -42.141 -10.856  21.277  1.00  0.00           H  
ATOM   2641  HE2 TYR A 165     -46.022 -10.654  23.055  1.00  0.00           H  
ATOM   2642  HH  TYR A 165     -43.850  -9.681  20.441  1.00  0.00           H  
ATOM   2643  N   ILE A 166     -42.452  -9.882  26.206  1.00  0.00           N  
ATOM   2644  CA  ILE A 166     -43.235  -8.783  26.767  1.00  0.00           C  
ATOM   2645  C   ILE A 166     -44.559  -8.640  26.017  1.00  0.00           C  
ATOM   2646  O   ILE A 166     -44.570  -8.382  24.814  1.00  0.00           O  
ATOM   2647  CB  ILE A 166     -42.455  -7.475  26.733  1.00  0.00           C  
ATOM   2648  CG1 ILE A 166     -41.174  -7.647  27.505  1.00  0.00           C  
ATOM   2649  CG2 ILE A 166     -43.285  -6.380  27.375  1.00  0.00           C  
ATOM   2650  CD1 ILE A 166     -40.225  -6.516  27.325  1.00  0.00           C  
ATOM   2651  H   ILE A 166     -42.049  -9.811  25.281  1.00  0.00           H  
ATOM   2652  HA  ILE A 166     -43.487  -9.001  27.787  1.00  0.00           H  
ATOM   2653  HB  ILE A 166     -42.210  -7.208  25.706  1.00  0.00           H  
ATOM   2654 1HG1 ILE A 166     -41.407  -7.747  28.562  1.00  0.00           H  
ATOM   2655 2HG1 ILE A 166     -40.687  -8.557  27.176  1.00  0.00           H  
ATOM   2656 1HG2 ILE A 166     -42.712  -5.470  27.367  1.00  0.00           H  
ATOM   2657 2HG2 ILE A 166     -44.218  -6.243  26.821  1.00  0.00           H  
ATOM   2658 3HG2 ILE A 166     -43.515  -6.655  28.404  1.00  0.00           H  
ATOM   2659 1HD1 ILE A 166     -39.352  -6.727  27.887  1.00  0.00           H  
ATOM   2660 2HD1 ILE A 166     -39.962  -6.417  26.271  1.00  0.00           H  
ATOM   2661 3HD1 ILE A 166     -40.677  -5.589  27.671  1.00  0.00           H  
ATOM   2662  N   LEU A 167     -45.681  -8.816  26.725  1.00  0.00           N  
ATOM   2663  CA  LEU A 167     -46.985  -8.704  26.081  1.00  0.00           C  
ATOM   2664  C   LEU A 167     -47.418  -7.262  25.960  1.00  0.00           C  
ATOM   2665  O   LEU A 167     -47.214  -6.436  26.862  1.00  0.00           O  
ATOM   2666  CB  LEU A 167     -48.106  -9.472  26.826  1.00  0.00           C  
ATOM   2667  CG  LEU A 167     -48.018 -10.999  26.869  1.00  0.00           C  
ATOM   2668  CD1 LEU A 167     -49.123 -11.563  27.800  1.00  0.00           C  
ATOM   2669  CD2 LEU A 167     -48.205 -11.566  25.456  1.00  0.00           C  
ATOM   2670  H   LEU A 167     -45.636  -9.018  27.722  1.00  0.00           H  
ATOM   2671  HA  LEU A 167     -46.905  -9.115  25.076  1.00  0.00           H  
ATOM   2672 1HB  LEU A 167     -48.117  -9.131  27.856  1.00  0.00           H  
ATOM   2673 2HB  LEU A 167     -49.063  -9.207  26.372  1.00  0.00           H  
ATOM   2674  HG  LEU A 167     -47.064 -11.278  27.237  1.00  0.00           H  
ATOM   2675 1HD1 LEU A 167     -49.052 -12.646  27.829  1.00  0.00           H  
ATOM   2676 2HD1 LEU A 167     -48.988 -11.163  28.807  1.00  0.00           H  
ATOM   2677 3HD1 LEU A 167     -50.101 -11.275  27.419  1.00  0.00           H  
ATOM   2678 1HD2 LEU A 167     -48.134 -12.658  25.486  1.00  0.00           H  
ATOM   2679 2HD2 LEU A 167     -49.185 -11.274  25.075  1.00  0.00           H  
ATOM   2680 3HD2 LEU A 167     -47.441 -11.174  24.806  1.00  0.00           H  
ATOM   2681  N   THR A 168     -48.073  -6.974  24.846  1.00  0.00           N  
ATOM   2682  CA  THR A 168     -48.590  -5.646  24.584  1.00  0.00           C  
ATOM   2683  C   THR A 168     -50.056  -5.684  24.196  1.00  0.00           C  
ATOM   2684  O   THR A 168     -50.571  -6.722  23.775  1.00  0.00           O  
ATOM   2685  CB  THR A 168     -47.795  -4.990  23.436  1.00  0.00           C  
ATOM   2686  OG1 THR A 168     -48.018  -5.700  22.183  1.00  0.00           O  
ATOM   2687  CG2 THR A 168     -46.315  -5.060  23.757  1.00  0.00           C  
ATOM   2688  H   THR A 168     -48.197  -7.700  24.156  1.00  0.00           H  
ATOM   2689  HA  THR A 168     -48.487  -5.039  25.486  1.00  0.00           H  
ATOM   2690  HB  THR A 168     -48.094  -3.948  23.331  1.00  0.00           H  
ATOM   2691  HG1 THR A 168     -47.299  -5.482  21.568  1.00  0.00           H  
ATOM   2692 1HG2 THR A 168     -45.741  -4.586  22.963  1.00  0.00           H  
ATOM   2693 2HG2 THR A 168     -46.146  -4.556  24.681  1.00  0.00           H  
ATOM   2694 3HG2 THR A 168     -45.998  -6.097  23.852  1.00  0.00           H  
ATOM   2695  N   HIS A 169     -50.698  -4.522  24.214  1.00  0.00           N  
ATOM   2696  CA  HIS A 169     -52.103  -4.415  23.829  1.00  0.00           C  
ATOM   2697  C   HIS A 169     -52.275  -4.760  22.347  1.00  0.00           C  
ATOM   2698  O   HIS A 169     -53.273  -5.368  21.951  1.00  0.00           O  
ATOM   2699  CB  HIS A 169     -52.591  -2.980  24.071  1.00  0.00           C  
ATOM   2700  CG  HIS A 169     -52.658  -2.591  25.525  1.00  0.00           C  
ATOM   2701  ND1 HIS A 169     -53.757  -2.820  26.321  1.00  0.00           N  
ATOM   2702  CD2 HIS A 169     -51.733  -2.033  26.317  1.00  0.00           C  
ATOM   2703  CE1 HIS A 169     -53.507  -2.393  27.544  1.00  0.00           C  
ATOM   2704  NE2 HIS A 169     -52.278  -1.918  27.572  1.00  0.00           N  
ATOM   2705  H   HIS A 169     -50.211  -3.703  24.549  1.00  0.00           H  
ATOM   2706  HA  HIS A 169     -52.704  -5.107  24.418  1.00  0.00           H  
ATOM   2707 1HB  HIS A 169     -51.940  -2.276  23.551  1.00  0.00           H  
ATOM   2708 2HB  HIS A 169     -53.588  -2.870  23.654  1.00  0.00           H  
ATOM   2709  HD2 HIS A 169     -50.730  -1.736  26.016  1.00  0.00           H  
ATOM   2710  HE1 HIS A 169     -54.192  -2.444  28.391  1.00  0.00           H  
ATOM   2711  HE2 HIS A 169     -51.784  -1.533  28.400  1.00  0.00           H  
ATOM   2712  N   LYS A 170     -51.293  -4.346  21.533  1.00  0.00           N  
ATOM   2713  CA  LYS A 170     -51.307  -4.576  20.089  1.00  0.00           C  
ATOM   2714  C   LYS A 170     -51.203  -6.053  19.782  1.00  0.00           C  
ATOM   2715  O   LYS A 170     -51.927  -6.573  18.927  1.00  0.00           O  
ATOM   2716  CB  LYS A 170     -50.163  -3.831  19.399  1.00  0.00           C  
ATOM   2717  CG  LYS A 170     -50.266  -3.811  17.870  1.00  0.00           C  
ATOM   2718  CD  LYS A 170     -49.053  -3.140  17.220  1.00  0.00           C  
ATOM   2719  CE  LYS A 170     -48.927  -1.675  17.618  1.00  0.00           C  
ATOM   2720  NZ  LYS A 170     -47.856  -0.979  16.839  1.00  0.00           N  
ATOM   2721  H   LYS A 170     -50.508  -3.862  21.939  1.00  0.00           H  
ATOM   2722  HA  LYS A 170     -52.256  -4.241  19.678  1.00  0.00           H  
ATOM   2723 1HB  LYS A 170     -50.129  -2.802  19.750  1.00  0.00           H  
ATOM   2724 2HB  LYS A 170     -49.215  -4.299  19.666  1.00  0.00           H  
ATOM   2725 1HG  LYS A 170     -50.344  -4.836  17.502  1.00  0.00           H  
ATOM   2726 2HG  LYS A 170     -51.166  -3.267  17.574  1.00  0.00           H  
ATOM   2727 1HD  LYS A 170     -48.146  -3.666  17.515  1.00  0.00           H  
ATOM   2728 2HD  LYS A 170     -49.146  -3.198  16.137  1.00  0.00           H  
ATOM   2729 1HE  LYS A 170     -49.877  -1.162  17.458  1.00  0.00           H  
ATOM   2730 2HE  LYS A 170     -48.674  -1.628  18.676  1.00  0.00           H  
ATOM   2731 1HZ  LYS A 170     -47.791  -0.024  17.139  1.00  0.00           H  
ATOM   2732 2HZ  LYS A 170     -46.970  -1.435  16.976  1.00  0.00           H  
ATOM   2733 3HZ  LYS A 170     -48.106  -0.989  15.835  1.00  0.00           H  
ATOM   2734  N   ARG A 171     -50.314  -6.751  20.496  1.00  0.00           N  
ATOM   2735  CA  ARG A 171     -50.139  -8.174  20.253  1.00  0.00           C  
ATOM   2736  C   ARG A 171     -51.423  -8.909  20.589  1.00  0.00           C  
ATOM   2737  O   ARG A 171     -51.852  -9.804  19.852  1.00  0.00           O  
ATOM   2738  CB  ARG A 171     -49.013  -8.737  21.117  1.00  0.00           C  
ATOM   2739  CG  ARG A 171     -48.737 -10.241  20.958  1.00  0.00           C  
ATOM   2740  CD  ARG A 171     -48.226 -10.579  19.601  1.00  0.00           C  
ATOM   2741  NE  ARG A 171     -47.893 -11.994  19.479  1.00  0.00           N  
ATOM   2742  CZ  ARG A 171     -47.607 -12.631  18.331  1.00  0.00           C  
ATOM   2743  NH1 ARG A 171     -47.619 -12.003  17.176  1.00  0.00           N  
ATOM   2744  NH2 ARG A 171     -47.314 -13.903  18.400  1.00  0.00           N  
ATOM   2745  H   ARG A 171     -49.730  -6.296  21.199  1.00  0.00           H  
ATOM   2746  HA  ARG A 171     -49.905  -8.327  19.200  1.00  0.00           H  
ATOM   2747 1HB  ARG A 171     -48.088  -8.207  20.897  1.00  0.00           H  
ATOM   2748 2HB  ARG A 171     -49.247  -8.556  22.168  1.00  0.00           H  
ATOM   2749 1HG  ARG A 171     -47.998 -10.557  21.694  1.00  0.00           H  
ATOM   2750 2HG  ARG A 171     -49.661 -10.792  21.115  1.00  0.00           H  
ATOM   2751 1HD  ARG A 171     -48.985 -10.341  18.856  1.00  0.00           H  
ATOM   2752 2HD  ARG A 171     -47.324 -10.001  19.403  1.00  0.00           H  
ATOM   2753  HE  ARG A 171     -47.857 -12.571  20.331  1.00  0.00           H  
ATOM   2754 1HH1 ARG A 171     -47.844 -11.021  17.141  1.00  0.00           H  
ATOM   2755 2HH1 ARG A 171     -47.401 -12.505  16.328  1.00  0.00           H  
ATOM   2756 1HH2 ARG A 171     -47.309 -14.329  19.333  1.00  0.00           H  
ATOM   2757 2HH2 ARG A 171     -47.094 -14.430  17.573  1.00  0.00           H  
ATOM   2758  N   ILE A 172     -52.053  -8.513  21.694  1.00  0.00           N  
ATOM   2759  CA  ILE A 172     -53.264  -9.176  22.121  1.00  0.00           C  
ATOM   2760  C   ILE A 172     -54.421  -8.931  21.157  1.00  0.00           C  
ATOM   2761  O   ILE A 172     -55.092  -9.883  20.764  1.00  0.00           O  
ATOM   2762  CB  ILE A 172     -53.646  -8.740  23.531  1.00  0.00           C  
ATOM   2763  CG1 ILE A 172     -52.553  -9.252  24.516  1.00  0.00           C  
ATOM   2764  CG2 ILE A 172     -55.028  -9.288  23.849  1.00  0.00           C  
ATOM   2765  CD1 ILE A 172     -52.633  -8.694  25.902  1.00  0.00           C  
ATOM   2766  H   ILE A 172     -51.657  -7.768  22.271  1.00  0.00           H  
ATOM   2767  HA  ILE A 172     -53.074 -10.244  22.146  1.00  0.00           H  
ATOM   2768  HB  ILE A 172     -53.653  -7.653  23.591  1.00  0.00           H  
ATOM   2769 1HG1 ILE A 172     -52.596 -10.302  24.568  1.00  0.00           H  
ATOM   2770 2HG1 ILE A 172     -51.584  -8.978  24.107  1.00  0.00           H  
ATOM   2771 1HG2 ILE A 172     -55.314  -8.990  24.835  1.00  0.00           H  
ATOM   2772 2HG2 ILE A 172     -55.738  -8.895  23.133  1.00  0.00           H  
ATOM   2773 3HG2 ILE A 172     -55.017 -10.363  23.781  1.00  0.00           H  
ATOM   2774 1HD1 ILE A 172     -51.817  -9.092  26.505  1.00  0.00           H  
ATOM   2775 2HD1 ILE A 172     -52.556  -7.610  25.848  1.00  0.00           H  
ATOM   2776 3HD1 ILE A 172     -53.568  -8.972  26.348  1.00  0.00           H  
ATOM   2777  N   LEU A 173     -54.660  -7.684  20.747  1.00  0.00           N  
ATOM   2778  CA  LEU A 173     -55.741  -7.449  19.792  1.00  0.00           C  
ATOM   2779  C   LEU A 173     -55.501  -8.102  18.443  1.00  0.00           C  
ATOM   2780  O   LEU A 173     -56.445  -8.603  17.826  1.00  0.00           O  
ATOM   2781  CB  LEU A 173     -56.054  -5.962  19.665  1.00  0.00           C  
ATOM   2782  CG  LEU A 173     -56.796  -5.414  20.869  1.00  0.00           C  
ATOM   2783  CD1 LEU A 173     -56.866  -3.948  20.834  1.00  0.00           C  
ATOM   2784  CD2 LEU A 173     -58.205  -5.968  20.840  1.00  0.00           C  
ATOM   2785  H   LEU A 173     -54.098  -6.904  21.094  1.00  0.00           H  
ATOM   2786  HA  LEU A 173     -56.635  -7.902  20.209  1.00  0.00           H  
ATOM   2787 1HB  LEU A 173     -55.112  -5.413  19.569  1.00  0.00           H  
ATOM   2788 2HB  LEU A 173     -56.656  -5.793  18.775  1.00  0.00           H  
ATOM   2789  HG  LEU A 173     -56.285  -5.718  21.774  1.00  0.00           H  
ATOM   2790 1HD1 LEU A 173     -57.406  -3.585  21.693  1.00  0.00           H  
ATOM   2791 2HD1 LEU A 173     -55.875  -3.590  20.870  1.00  0.00           H  
ATOM   2792 3HD1 LEU A 173     -57.363  -3.615  19.926  1.00  0.00           H  
ATOM   2793 1HD2 LEU A 173     -58.748  -5.597  21.700  1.00  0.00           H  
ATOM   2794 2HD2 LEU A 173     -58.706  -5.648  19.925  1.00  0.00           H  
ATOM   2795 3HD2 LEU A 173     -58.174  -7.042  20.869  1.00  0.00           H  
ATOM   2796  N   LYS A 174     -54.255  -8.139  17.975  1.00  0.00           N  
ATOM   2797  CA  LYS A 174     -54.008  -8.810  16.713  1.00  0.00           C  
ATOM   2798  C   LYS A 174     -54.341 -10.293  16.858  1.00  0.00           C  
ATOM   2799  O   LYS A 174     -55.028 -10.864  16.011  1.00  0.00           O  
ATOM   2800  CB  LYS A 174     -52.574  -8.567  16.250  1.00  0.00           C  
ATOM   2801  CG  LYS A 174     -52.229  -9.154  14.889  1.00  0.00           C  
ATOM   2802  CD  LYS A 174     -50.842  -8.698  14.433  1.00  0.00           C  
ATOM   2803  CE  LYS A 174     -50.502  -9.234  13.048  1.00  0.00           C  
ATOM   2804  NZ  LYS A 174     -49.151  -8.775  12.578  1.00  0.00           N  
ATOM   2805  H   LYS A 174     -53.481  -7.699  18.476  1.00  0.00           H  
ATOM   2806  HA  LYS A 174     -54.684  -8.405  15.972  1.00  0.00           H  
ATOM   2807 1HB  LYS A 174     -52.385  -7.492  16.214  1.00  0.00           H  
ATOM   2808 2HB  LYS A 174     -51.886  -8.987  16.988  1.00  0.00           H  
ATOM   2809 1HG  LYS A 174     -52.230 -10.235  14.975  1.00  0.00           H  
ATOM   2810 2HG  LYS A 174     -52.970  -8.868  14.149  1.00  0.00           H  
ATOM   2811 1HD  LYS A 174     -50.806  -7.605  14.406  1.00  0.00           H  
ATOM   2812 2HD  LYS A 174     -50.094  -9.050  15.143  1.00  0.00           H  
ATOM   2813 1HE  LYS A 174     -50.511 -10.321  13.077  1.00  0.00           H  
ATOM   2814 2HE  LYS A 174     -51.256  -8.892  12.339  1.00  0.00           H  
ATOM   2815 1HZ  LYS A 174     -48.966  -9.152  11.665  1.00  0.00           H  
ATOM   2816 2HZ  LYS A 174     -49.092  -7.743  12.516  1.00  0.00           H  
ATOM   2817 3HZ  LYS A 174     -48.444  -9.093  13.216  1.00  0.00           H  
ATOM   2818  N   PHE A 175     -53.905 -10.905  17.966  1.00  0.00           N  
ATOM   2819  CA  PHE A 175     -54.181 -12.310  18.254  1.00  0.00           C  
ATOM   2820  C   PHE A 175     -55.705 -12.529  18.284  1.00  0.00           C  
ATOM   2821  O   PHE A 175     -56.223 -13.441  17.637  1.00  0.00           O  
ATOM   2822  CB  PHE A 175     -53.523 -12.683  19.598  1.00  0.00           C  
ATOM   2823  CG  PHE A 175     -53.601 -14.120  20.058  1.00  0.00           C  
ATOM   2824  CD1 PHE A 175     -52.722 -15.067  19.546  1.00  0.00           C  
ATOM   2825  CD2 PHE A 175     -54.492 -14.518  21.028  1.00  0.00           C  
ATOM   2826  CE1 PHE A 175     -52.746 -16.376  19.985  1.00  0.00           C  
ATOM   2827  CE2 PHE A 175     -54.509 -15.839  21.472  1.00  0.00           C  
ATOM   2828  CZ  PHE A 175     -53.641 -16.757  20.946  1.00  0.00           C  
ATOM   2829  H   PHE A 175     -53.338 -10.386  18.638  1.00  0.00           H  
ATOM   2830  HA  PHE A 175     -53.752 -12.922  17.461  1.00  0.00           H  
ATOM   2831 1HB  PHE A 175     -52.470 -12.404  19.559  1.00  0.00           H  
ATOM   2832 2HB  PHE A 175     -53.966 -12.075  20.378  1.00  0.00           H  
ATOM   2833  HD1 PHE A 175     -52.000 -14.763  18.792  1.00  0.00           H  
ATOM   2834  HD2 PHE A 175     -55.175 -13.780  21.449  1.00  0.00           H  
ATOM   2835  HE1 PHE A 175     -52.046 -17.105  19.573  1.00  0.00           H  
ATOM   2836  HE2 PHE A 175     -55.206 -16.153  22.245  1.00  0.00           H  
ATOM   2837  HZ  PHE A 175     -53.658 -17.787  21.301  1.00  0.00           H  
ATOM   2838  N   LEU A 176     -56.436 -11.661  18.998  1.00  0.00           N  
ATOM   2839  CA  LEU A 176     -57.887 -11.799  19.087  1.00  0.00           C  
ATOM   2840  C   LEU A 176     -58.555 -11.680  17.722  1.00  0.00           C  
ATOM   2841  O   LEU A 176     -59.462 -12.447  17.418  1.00  0.00           O  
ATOM   2842  CB  LEU A 176     -58.457 -10.737  20.053  1.00  0.00           C  
ATOM   2843  CG  LEU A 176     -58.108 -10.958  21.540  1.00  0.00           C  
ATOM   2844  CD1 LEU A 176     -58.533  -9.791  22.391  1.00  0.00           C  
ATOM   2845  CD2 LEU A 176     -58.780 -12.152  21.972  1.00  0.00           C  
ATOM   2846  H   LEU A 176     -55.971 -10.912  19.509  1.00  0.00           H  
ATOM   2847  HA  LEU A 176     -58.110 -12.785  19.490  1.00  0.00           H  
ATOM   2848 1HB  LEU A 176     -58.074  -9.765  19.759  1.00  0.00           H  
ATOM   2849 2HB  LEU A 176     -59.535 -10.724  19.958  1.00  0.00           H  
ATOM   2850  HG  LEU A 176     -57.034 -11.092  21.642  1.00  0.00           H  
ATOM   2851 1HD1 LEU A 176     -58.274  -9.988  23.432  1.00  0.00           H  
ATOM   2852 2HD1 LEU A 176     -58.017  -8.911  22.058  1.00  0.00           H  
ATOM   2853 3HD1 LEU A 176     -59.600  -9.646  22.307  1.00  0.00           H  
ATOM   2854 1HD2 LEU A 176     -58.527 -12.355  22.997  1.00  0.00           H  
ATOM   2855 2HD2 LEU A 176     -59.850 -12.034  21.875  1.00  0.00           H  
ATOM   2856 3HD2 LEU A 176     -58.444 -12.940  21.338  1.00  0.00           H  
ATOM   2857  N   LYS A 177     -58.093 -10.773  16.864  1.00  0.00           N  
ATOM   2858  CA  LYS A 177     -58.684 -10.697  15.534  1.00  0.00           C  
ATOM   2859  C   LYS A 177     -58.408 -11.980  14.748  1.00  0.00           C  
ATOM   2860  O   LYS A 177     -59.325 -12.614  14.227  1.00  0.00           O  
ATOM   2861  CB  LYS A 177     -58.152  -9.488  14.746  1.00  0.00           C  
ATOM   2862  CG  LYS A 177     -58.728  -9.384  13.309  1.00  0.00           C  
ATOM   2863  CD  LYS A 177     -58.271  -8.122  12.564  1.00  0.00           C  
ATOM   2864  CE  LYS A 177     -58.887  -8.049  11.159  1.00  0.00           C  
ATOM   2865  NZ  LYS A 177     -58.177  -8.902  10.184  1.00  0.00           N  
ATOM   2866  H   LYS A 177     -57.348 -10.131  17.137  1.00  0.00           H  
ATOM   2867  HA  LYS A 177     -59.763 -10.596  15.642  1.00  0.00           H  
ATOM   2868 1HB  LYS A 177     -58.391  -8.569  15.281  1.00  0.00           H  
ATOM   2869 2HB  LYS A 177     -57.061  -9.552  14.681  1.00  0.00           H  
ATOM   2870 1HG  LYS A 177     -58.409 -10.259  12.741  1.00  0.00           H  
ATOM   2871 2HG  LYS A 177     -59.817  -9.385  13.358  1.00  0.00           H  
ATOM   2872 1HD  LYS A 177     -58.547  -7.231  13.130  1.00  0.00           H  
ATOM   2873 2HD  LYS A 177     -57.196  -8.146  12.444  1.00  0.00           H  
ATOM   2874 1HE  LYS A 177     -59.915  -8.389  11.220  1.00  0.00           H  
ATOM   2875 2HE  LYS A 177     -58.871  -7.016  10.804  1.00  0.00           H  
ATOM   2876 1HZ  LYS A 177     -58.623  -8.830   9.284  1.00  0.00           H  
ATOM   2877 2HZ  LYS A 177     -57.211  -8.561  10.094  1.00  0.00           H  
ATOM   2878 3HZ  LYS A 177     -58.180  -9.860  10.485  1.00  0.00           H  
ATOM   2879  N   LEU A 178     -57.144 -12.387  14.704  1.00  0.00           N  
ATOM   2880  CA  LEU A 178     -56.719 -13.520  13.894  1.00  0.00           C  
ATOM   2881  C   LEU A 178     -57.314 -14.866  14.271  1.00  0.00           C  
ATOM   2882  O   LEU A 178     -57.586 -15.689  13.394  1.00  0.00           O  
ATOM   2883  CB  LEU A 178     -55.203 -13.668  13.996  1.00  0.00           C  
ATOM   2884  CG  LEU A 178     -54.367 -12.580  13.351  1.00  0.00           C  
ATOM   2885  CD1 LEU A 178     -52.919 -12.819  13.722  1.00  0.00           C  
ATOM   2886  CD2 LEU A 178     -54.577 -12.594  11.855  1.00  0.00           C  
ATOM   2887  H   LEU A 178     -56.436 -11.861  15.217  1.00  0.00           H  
ATOM   2888  HA  LEU A 178     -56.990 -13.307  12.863  1.00  0.00           H  
ATOM   2889 1HB  LEU A 178     -54.944 -13.682  15.056  1.00  0.00           H  
ATOM   2890 2HB  LEU A 178     -54.914 -14.625  13.564  1.00  0.00           H  
ATOM   2891  HG  LEU A 178     -54.663 -11.609  13.735  1.00  0.00           H  
ATOM   2892 1HD1 LEU A 178     -52.299 -12.047  13.280  1.00  0.00           H  
ATOM   2893 2HD1 LEU A 178     -52.821 -12.792  14.809  1.00  0.00           H  
ATOM   2894 3HD1 LEU A 178     -52.605 -13.794  13.352  1.00  0.00           H  
ATOM   2895 1HD2 LEU A 178     -53.972 -11.810  11.398  1.00  0.00           H  
ATOM   2896 2HD2 LEU A 178     -54.280 -13.564  11.455  1.00  0.00           H  
ATOM   2897 3HD2 LEU A 178     -55.629 -12.416  11.637  1.00  0.00           H  
ATOM   2898  N   PHE A 179     -57.507 -15.111  15.560  1.00  0.00           N  
ATOM   2899  CA  PHE A 179     -57.968 -16.423  15.977  1.00  0.00           C  
ATOM   2900  C   PHE A 179     -59.433 -16.500  16.409  1.00  0.00           C  
ATOM   2901  O   PHE A 179     -59.852 -17.505  16.990  1.00  0.00           O  
ATOM   2902  CB  PHE A 179     -57.024 -16.929  17.055  1.00  0.00           C  
ATOM   2903  CG  PHE A 179     -55.627 -17.056  16.508  1.00  0.00           C  
ATOM   2904  CD1 PHE A 179     -54.658 -16.135  16.841  1.00  0.00           C  
ATOM   2905  CD2 PHE A 179     -55.298 -18.059  15.618  1.00  0.00           C  
ATOM   2906  CE1 PHE A 179     -53.390 -16.204  16.311  1.00  0.00           C  
ATOM   2907  CE2 PHE A 179     -54.025 -18.137  15.085  1.00  0.00           C  
ATOM   2908  CZ  PHE A 179     -53.071 -17.203  15.435  1.00  0.00           C  
ATOM   2909  H   PHE A 179     -57.273 -14.404  16.260  1.00  0.00           H  
ATOM   2910  HA  PHE A 179     -57.856 -17.094  15.126  1.00  0.00           H  
ATOM   2911 1HB  PHE A 179     -57.002 -16.210  17.861  1.00  0.00           H  
ATOM   2912 2HB  PHE A 179     -57.348 -17.890  17.442  1.00  0.00           H  
ATOM   2913  HD1 PHE A 179     -54.905 -15.347  17.529  1.00  0.00           H  
ATOM   2914  HD2 PHE A 179     -56.056 -18.789  15.331  1.00  0.00           H  
ATOM   2915  HE1 PHE A 179     -52.644 -15.462  16.587  1.00  0.00           H  
ATOM   2916  HE2 PHE A 179     -53.776 -18.932  14.383  1.00  0.00           H  
ATOM   2917  HZ  PHE A 179     -52.069 -17.260  15.013  1.00  0.00           H  
ATOM   2918  N   ILE A 180     -60.215 -15.465  16.107  1.00  0.00           N  
ATOM   2919  CA  ILE A 180     -61.648 -15.482  16.394  1.00  0.00           C  
ATOM   2920  C   ILE A 180     -62.363 -15.352  15.066  1.00  0.00           C  
ATOM   2921  O   ILE A 180     -62.076 -14.453  14.280  1.00  0.00           O  
ATOM   2922  CB  ILE A 180     -62.077 -14.394  17.413  1.00  0.00           C  
ATOM   2923  CG1 ILE A 180     -61.374 -14.644  18.764  1.00  0.00           C  
ATOM   2924  CG2 ILE A 180     -63.588 -14.377  17.602  1.00  0.00           C  
ATOM   2925  CD1 ILE A 180     -61.570 -13.558  19.767  1.00  0.00           C  
ATOM   2926  H   ILE A 180     -59.824 -14.647  15.626  1.00  0.00           H  
ATOM   2927  HA  ILE A 180     -61.915 -16.446  16.823  1.00  0.00           H  
ATOM   2928  HB  ILE A 180     -61.755 -13.418  17.048  1.00  0.00           H  
ATOM   2929 1HG1 ILE A 180     -61.755 -15.570  19.180  1.00  0.00           H  
ATOM   2930 2HG1 ILE A 180     -60.302 -14.748  18.595  1.00  0.00           H  
ATOM   2931 1HG2 ILE A 180     -63.855 -13.597  18.316  1.00  0.00           H  
ATOM   2932 2HG2 ILE A 180     -64.073 -14.175  16.649  1.00  0.00           H  
ATOM   2933 3HG2 ILE A 180     -63.917 -15.345  17.977  1.00  0.00           H  
ATOM   2934 1HD1 ILE A 180     -61.053 -13.804  20.680  1.00  0.00           H  
ATOM   2935 2HD1 ILE A 180     -61.169 -12.637  19.364  1.00  0.00           H  
ATOM   2936 3HD1 ILE A 180     -62.632 -13.442  19.973  1.00  0.00           H  
ATOM   2937  N   THR A 181     -63.273 -16.265  14.776  1.00  0.00           N  
ATOM   2938  CA  THR A 181     -63.901 -16.191  13.471  1.00  0.00           C  
ATOM   2939  C   THR A 181     -64.926 -15.079  13.450  1.00  0.00           C  
ATOM   2940  O   THR A 181     -65.380 -14.620  14.496  1.00  0.00           O  
ATOM   2941  CB  THR A 181     -64.548 -17.537  13.094  1.00  0.00           C  
ATOM   2942  OG1 THR A 181     -65.606 -17.849  14.008  1.00  0.00           O  
ATOM   2943  CG2 THR A 181     -63.502 -18.632  13.159  1.00  0.00           C  
ATOM   2944  H   THR A 181     -63.503 -16.995  15.434  1.00  0.00           H  
ATOM   2945  HA  THR A 181     -63.139 -15.959  12.727  1.00  0.00           H  
ATOM   2946  HB  THR A 181     -64.951 -17.485  12.083  1.00  0.00           H  
ATOM   2947  HG1 THR A 181     -65.819 -18.788  13.938  1.00  0.00           H  
ATOM   2948 1HG2 THR A 181     -63.955 -19.588  12.892  1.00  0.00           H  
ATOM   2949 2HG2 THR A 181     -62.694 -18.405  12.462  1.00  0.00           H  
ATOM   2950 3HG2 THR A 181     -63.100 -18.692  14.171  1.00  0.00           H  
ATOM   2951  N   GLU A 182     -65.341 -14.697  12.250  1.00  0.00           N  
ATOM   2952  CA  GLU A 182     -66.342 -13.654  12.072  1.00  0.00           C  
ATOM   2953  C   GLU A 182     -67.756 -14.228  12.101  1.00  0.00           C  
ATOM   2954  O   GLU A 182     -68.745 -13.501  11.964  1.00  0.00           O  
ATOM   2955  CB  GLU A 182     -66.100 -12.942  10.736  1.00  0.00           C  
ATOM   2956  CG  GLU A 182     -64.772 -12.193  10.648  1.00  0.00           C  
ATOM   2957  CD  GLU A 182     -64.537 -11.552   9.295  1.00  0.00           C  
ATOM   2958  OE1 GLU A 182     -65.380 -11.689   8.437  1.00  0.00           O  
ATOM   2959  OE2 GLU A 182     -63.510 -10.934   9.121  1.00  0.00           O  
ATOM   2960  H   GLU A 182     -64.927 -15.121  11.433  1.00  0.00           H  
ATOM   2961  HA  GLU A 182     -66.246 -12.937  12.889  1.00  0.00           H  
ATOM   2962 1HB  GLU A 182     -66.130 -13.671   9.926  1.00  0.00           H  
ATOM   2963 2HB  GLU A 182     -66.898 -12.223  10.560  1.00  0.00           H  
ATOM   2964 1HG  GLU A 182     -64.756 -11.415  11.413  1.00  0.00           H  
ATOM   2965 2HG  GLU A 182     -63.962 -12.889  10.864  1.00  0.00           H  
ATOM   2966  N   PHE A 183     -67.849 -15.552  12.198  1.00  0.00           N  
ATOM   2967  CA  PHE A 183     -69.138 -16.215  12.218  1.00  0.00           C  
ATOM   2968  C   PHE A 183     -70.032 -15.807  13.395  1.00  0.00           C  
ATOM   2969  O   PHE A 183     -71.162 -15.384  13.150  1.00  0.00           O  
ATOM   2970  CB  PHE A 183     -68.974 -17.739  12.130  1.00  0.00           C  
ATOM   2971  CG  PHE A 183     -70.270 -18.491  12.277  1.00  0.00           C  
ATOM   2972  CD1 PHE A 183     -71.150 -18.589  11.211  1.00  0.00           C  
ATOM   2973  CD2 PHE A 183     -70.614 -19.100  13.478  1.00  0.00           C  
ATOM   2974  CE1 PHE A 183     -72.342 -19.275  11.340  1.00  0.00           C  
ATOM   2975  CE2 PHE A 183     -71.802 -19.784  13.608  1.00  0.00           C  
ATOM   2976  CZ  PHE A 183     -72.668 -19.873  12.539  1.00  0.00           C  
ATOM   2977  H   PHE A 183     -67.005 -16.094  12.295  1.00  0.00           H  
ATOM   2978  HA  PHE A 183     -69.665 -15.917  11.309  1.00  0.00           H  
ATOM   2979 1HB  PHE A 183     -68.568 -17.982  11.149  1.00  0.00           H  
ATOM   2980 2HB  PHE A 183     -68.264 -18.109  12.847  1.00  0.00           H  
ATOM   2981  HD1 PHE A 183     -70.893 -18.116  10.264  1.00  0.00           H  
ATOM   2982  HD2 PHE A 183     -69.938 -19.034  14.323  1.00  0.00           H  
ATOM   2983  HE1 PHE A 183     -73.024 -19.344  10.493  1.00  0.00           H  
ATOM   2984  HE2 PHE A 183     -72.058 -20.255  14.557  1.00  0.00           H  
ATOM   2985  HZ  PHE A 183     -73.607 -20.414  12.641  1.00  0.00           H  
ATOM   2986  N   PRO A 184     -69.626 -15.932  14.683  1.00  0.00           N  
ATOM   2987  CA  PRO A 184     -70.434 -15.453  15.768  1.00  0.00           C  
ATOM   2988  C   PRO A 184     -70.303 -13.953  15.692  1.00  0.00           C  
ATOM   2989  O   PRO A 184     -69.203 -13.457  15.445  1.00  0.00           O  
ATOM   2990  CB  PRO A 184     -69.769 -16.049  17.002  1.00  0.00           C  
ATOM   2991  CG  PRO A 184     -68.307 -16.188  16.604  1.00  0.00           C  
ATOM   2992  CD  PRO A 184     -68.328 -16.510  15.110  1.00  0.00           C  
ATOM   2993  HA  PRO A 184     -71.476 -15.780  15.639  1.00  0.00           H  
ATOM   2994 1HB  PRO A 184     -69.937 -15.391  17.850  1.00  0.00           H  
ATOM   2995 2HB  PRO A 184     -70.236 -17.014  17.248  1.00  0.00           H  
ATOM   2996 1HG  PRO A 184     -67.764 -15.251  16.814  1.00  0.00           H  
ATOM   2997 2HG  PRO A 184     -67.821 -16.972  17.200  1.00  0.00           H  
ATOM   2998 1HD  PRO A 184     -67.486 -16.008  14.660  1.00  0.00           H  
ATOM   2999 2HD  PRO A 184     -68.292 -17.584  14.982  1.00  0.00           H  
ATOM   3000  N   LYS A 185     -71.358 -13.229  15.986  1.00  0.00           N  
ATOM   3001  CA  LYS A 185     -71.267 -11.782  15.924  1.00  0.00           C  
ATOM   3002  C   LYS A 185     -71.916 -11.118  17.125  1.00  0.00           C  
ATOM   3003  O   LYS A 185     -73.092 -10.763  17.046  1.00  0.00           O  
ATOM   3004  CB  LYS A 185     -71.941 -11.260  14.650  1.00  0.00           C  
ATOM   3005  CG  LYS A 185     -71.298 -11.719  13.327  1.00  0.00           C  
ATOM   3006  CD  LYS A 185     -71.947 -11.032  12.130  1.00  0.00           C  
ATOM   3007  CE  LYS A 185     -71.453 -11.597  10.792  1.00  0.00           C  
ATOM   3008  NZ  LYS A 185     -69.983 -11.472  10.629  1.00  0.00           N  
ATOM   3009  H   LYS A 185     -72.237 -13.675  16.206  1.00  0.00           H  
ATOM   3010  HA  LYS A 185     -70.217 -11.493  15.888  1.00  0.00           H  
ATOM   3011 1HB  LYS A 185     -72.982 -11.577  14.636  1.00  0.00           H  
ATOM   3012 2HB  LYS A 185     -71.932 -10.169  14.660  1.00  0.00           H  
ATOM   3013 1HG  LYS A 185     -70.227 -11.497  13.337  1.00  0.00           H  
ATOM   3014 2HG  LYS A 185     -71.416 -12.795  13.210  1.00  0.00           H  
ATOM   3015 1HD  LYS A 185     -73.027 -11.158  12.186  1.00  0.00           H  
ATOM   3016 2HD  LYS A 185     -71.719  -9.966  12.163  1.00  0.00           H  
ATOM   3017 1HE  LYS A 185     -71.725 -12.650  10.721  1.00  0.00           H  
ATOM   3018 2HE  LYS A 185     -71.941 -11.049   9.987  1.00  0.00           H  
ATOM   3019 1HZ  LYS A 185     -69.704 -11.850   9.740  1.00  0.00           H  
ATOM   3020 2HZ  LYS A 185     -69.703 -10.503  10.686  1.00  0.00           H  
ATOM   3021 3HZ  LYS A 185     -69.520 -12.017  11.373  1.00  0.00           H  
ATOM   3022  N   PRO A 186     -71.232 -10.975  18.264  1.00  0.00           N  
ATOM   3023  CA  PRO A 186     -71.803 -10.408  19.458  1.00  0.00           C  
ATOM   3024  C   PRO A 186     -72.420  -9.079  19.078  1.00  0.00           C  
ATOM   3025  O   PRO A 186     -71.777  -8.279  18.394  1.00  0.00           O  
ATOM   3026  CB  PRO A 186     -70.572 -10.229  20.345  1.00  0.00           C  
ATOM   3027  CG  PRO A 186     -69.633 -11.319  19.895  1.00  0.00           C  
ATOM   3028  CD  PRO A 186     -69.827 -11.394  18.389  1.00  0.00           C  
ATOM   3029  HA  PRO A 186     -72.545 -11.096  19.891  1.00  0.00           H  
ATOM   3030 1HB  PRO A 186     -70.157  -9.224  20.191  1.00  0.00           H  
ATOM   3031 2HB  PRO A 186     -70.854 -10.309  21.402  1.00  0.00           H  
ATOM   3032 1HG  PRO A 186     -68.597 -11.083  20.187  1.00  0.00           H  
ATOM   3033 2HG  PRO A 186     -69.905 -12.244  20.391  1.00  0.00           H  
ATOM   3034 1HD  PRO A 186     -69.172 -10.691  17.874  1.00  0.00           H  
ATOM   3035 2HD  PRO A 186     -69.679 -12.426  18.052  1.00  0.00           H  
ATOM   3036  N   GLU A 187     -73.638  -8.826  19.559  1.00  0.00           N  
ATOM   3037  CA  GLU A 187     -74.376  -7.604  19.230  1.00  0.00           C  
ATOM   3038  C   GLU A 187     -73.513  -6.353  19.290  1.00  0.00           C  
ATOM   3039  O   GLU A 187     -73.543  -5.517  18.379  1.00  0.00           O  
ATOM   3040  CB  GLU A 187     -75.565  -7.395  20.181  1.00  0.00           C  
ATOM   3041  CG  GLU A 187     -76.418  -6.156  19.828  1.00  0.00           C  
ATOM   3042  CD  GLU A 187     -77.549  -5.845  20.832  1.00  0.00           C  
ATOM   3043  OE1 GLU A 187     -77.759  -6.630  21.721  1.00  0.00           O  
ATOM   3044  OE2 GLU A 187     -78.165  -4.781  20.719  1.00  0.00           O  
ATOM   3045  H   GLU A 187     -74.090  -9.525  20.130  1.00  0.00           H  
ATOM   3046  HA  GLU A 187     -74.754  -7.704  18.213  1.00  0.00           H  
ATOM   3047 1HB  GLU A 187     -76.211  -8.271  20.156  1.00  0.00           H  
ATOM   3048 2HB  GLU A 187     -75.203  -7.277  21.202  1.00  0.00           H  
ATOM   3049 1HG  GLU A 187     -75.765  -5.306  19.724  1.00  0.00           H  
ATOM   3050 2HG  GLU A 187     -76.866  -6.333  18.853  1.00  0.00           H  
ATOM   3051  N   PHE A 188     -72.740  -6.218  20.368  1.00  0.00           N  
ATOM   3052  CA  PHE A 188     -71.959  -5.013  20.590  1.00  0.00           C  
ATOM   3053  C   PHE A 188     -70.972  -4.671  19.480  1.00  0.00           C  
ATOM   3054  O   PHE A 188     -70.634  -3.509  19.299  1.00  0.00           O  
ATOM   3055  CB  PHE A 188     -71.218  -5.061  21.941  1.00  0.00           C  
ATOM   3056  CG  PHE A 188     -70.015  -5.977  22.027  1.00  0.00           C  
ATOM   3057  CD1 PHE A 188     -68.756  -5.506  21.709  1.00  0.00           C  
ATOM   3058  CD2 PHE A 188     -70.133  -7.284  22.475  1.00  0.00           C  
ATOM   3059  CE1 PHE A 188     -67.642  -6.321  21.816  1.00  0.00           C  
ATOM   3060  CE2 PHE A 188     -69.013  -8.099  22.587  1.00  0.00           C  
ATOM   3061  CZ  PHE A 188     -67.771  -7.616  22.252  1.00  0.00           C  
ATOM   3062  H   PHE A 188     -72.729  -6.957  21.056  1.00  0.00           H  
ATOM   3063  HA  PHE A 188     -72.660  -4.190  20.654  1.00  0.00           H  
ATOM   3064 1HB  PHE A 188     -70.882  -4.064  22.193  1.00  0.00           H  
ATOM   3065 2HB  PHE A 188     -71.918  -5.363  22.717  1.00  0.00           H  
ATOM   3066  HD1 PHE A 188     -68.653  -4.477  21.370  1.00  0.00           H  
ATOM   3067  HD2 PHE A 188     -71.116  -7.666  22.746  1.00  0.00           H  
ATOM   3068  HE1 PHE A 188     -66.663  -5.935  21.555  1.00  0.00           H  
ATOM   3069  HE2 PHE A 188     -69.118  -9.121  22.941  1.00  0.00           H  
ATOM   3070  HZ  PHE A 188     -66.891  -8.258  22.338  1.00  0.00           H  
ATOM   3071  N   MET A 189     -70.532  -5.639  18.683  1.00  0.00           N  
ATOM   3072  CA  MET A 189     -69.555  -5.313  17.656  1.00  0.00           C  
ATOM   3073  C   MET A 189     -70.161  -4.481  16.528  1.00  0.00           C  
ATOM   3074  O   MET A 189     -69.443  -3.814  15.771  1.00  0.00           O  
ATOM   3075  CB  MET A 189     -68.886  -6.559  17.128  1.00  0.00           C  
ATOM   3076  CG  MET A 189     -68.010  -7.240  18.139  1.00  0.00           C  
ATOM   3077  SD  MET A 189     -67.144  -8.597  17.426  1.00  0.00           S  
ATOM   3078  CE  MET A 189     -65.954  -7.677  16.453  1.00  0.00           C  
ATOM   3079  H   MET A 189     -70.877  -6.595  18.780  1.00  0.00           H  
ATOM   3080  HA  MET A 189     -68.781  -4.710  18.121  1.00  0.00           H  
ATOM   3081 1HB  MET A 189     -69.654  -7.276  16.822  1.00  0.00           H  
ATOM   3082 2HB  MET A 189     -68.292  -6.322  16.261  1.00  0.00           H  
ATOM   3083 1HG  MET A 189     -67.288  -6.534  18.548  1.00  0.00           H  
ATOM   3084 2HG  MET A 189     -68.630  -7.612  18.961  1.00  0.00           H  
ATOM   3085 1HE  MET A 189     -65.307  -8.365  15.910  1.00  0.00           H  
ATOM   3086 2HE  MET A 189     -66.480  -7.049  15.744  1.00  0.00           H  
ATOM   3087 3HE  MET A 189     -65.352  -7.056  17.113  1.00  0.00           H  
ATOM   3088  N   SER A 190     -71.492  -4.527  16.403  1.00  0.00           N  
ATOM   3089  CA  SER A 190     -72.206  -3.778  15.379  1.00  0.00           C  
ATOM   3090  C   SER A 190     -72.547  -2.373  15.877  1.00  0.00           C  
ATOM   3091  O   SER A 190     -73.107  -1.564  15.137  1.00  0.00           O  
ATOM   3092  CB  SER A 190     -73.476  -4.502  14.966  1.00  0.00           C  
ATOM   3093  OG  SER A 190     -74.428  -4.518  16.003  1.00  0.00           O  
ATOM   3094  H   SER A 190     -72.047  -5.065  17.073  1.00  0.00           H  
ATOM   3095  HA  SER A 190     -71.559  -3.685  14.505  1.00  0.00           H  
ATOM   3096 1HB  SER A 190     -73.899  -4.021  14.086  1.00  0.00           H  
ATOM   3097 2HB  SER A 190     -73.227  -5.526  14.691  1.00  0.00           H  
ATOM   3098  HG  SER A 190     -73.967  -4.856  16.803  1.00  0.00           H  
ATOM   3099  N   LYS A 191     -72.257  -2.093  17.152  1.00  0.00           N  
ATOM   3100  CA  LYS A 191     -72.593  -0.806  17.735  1.00  0.00           C  
ATOM   3101  C   LYS A 191     -71.474   0.182  17.504  1.00  0.00           C  
ATOM   3102  O   LYS A 191     -70.306  -0.206  17.370  1.00  0.00           O  
ATOM   3103  CB  LYS A 191     -72.883  -0.941  19.221  1.00  0.00           C  
ATOM   3104  CG  LYS A 191     -74.084  -1.785  19.550  1.00  0.00           C  
ATOM   3105  CD  LYS A 191     -74.369  -1.809  21.052  1.00  0.00           C  
ATOM   3106  CE  LYS A 191     -75.535  -2.685  21.341  1.00  0.00           C  
ATOM   3107  NZ  LYS A 191     -76.731  -2.289  20.539  1.00  0.00           N  
ATOM   3108  H   LYS A 191     -71.769  -2.764  17.740  1.00  0.00           H  
ATOM   3109  HA  LYS A 191     -73.489  -0.420  17.246  1.00  0.00           H  
ATOM   3110 1HB  LYS A 191     -72.036  -1.395  19.697  1.00  0.00           H  
ATOM   3111 2HB  LYS A 191     -73.027   0.047  19.661  1.00  0.00           H  
ATOM   3112 1HG  LYS A 191     -74.957  -1.365  19.044  1.00  0.00           H  
ATOM   3113 2HG  LYS A 191     -73.933  -2.800  19.184  1.00  0.00           H  
ATOM   3114 1HD  LYS A 191     -73.527  -2.215  21.573  1.00  0.00           H  
ATOM   3115 2HD  LYS A 191     -74.550  -0.818  21.429  1.00  0.00           H  
ATOM   3116 1HE  LYS A 191     -75.259  -3.695  21.109  1.00  0.00           H  
ATOM   3117 2HE  LYS A 191     -75.786  -2.628  22.399  1.00  0.00           H  
ATOM   3118 1HZ  LYS A 191     -77.494  -2.953  20.746  1.00  0.00           H  
ATOM   3119 2HZ  LYS A 191     -76.991  -1.308  20.769  1.00  0.00           H  
ATOM   3120 3HZ  LYS A 191     -76.511  -2.348  19.562  1.00  0.00           H  
ATOM   3121  N   SER A 192     -71.846   1.458  17.459  1.00  0.00           N  
ATOM   3122  CA  SER A 192     -70.912   2.555  17.245  1.00  0.00           C  
ATOM   3123  C   SER A 192     -70.040   2.877  18.446  1.00  0.00           C  
ATOM   3124  O   SER A 192     -70.407   2.576  19.585  1.00  0.00           O  
ATOM   3125  CB  SER A 192     -71.688   3.791  16.835  1.00  0.00           C  
ATOM   3126  OG  SER A 192     -72.522   4.276  17.880  1.00  0.00           O  
ATOM   3127  H   SER A 192     -72.829   1.673  17.576  1.00  0.00           H  
ATOM   3128  HA  SER A 192     -70.267   2.285  16.426  1.00  0.00           H  
ATOM   3129 1HB  SER A 192     -70.995   4.556  16.538  1.00  0.00           H  
ATOM   3130 2HB  SER A 192     -72.293   3.556  15.962  1.00  0.00           H  
ATOM   3131  HG  SER A 192     -73.131   4.903  17.463  1.00  0.00           H  
ATOM   3132  N   LEU A 193     -68.945   3.605  18.206  1.00  0.00           N  
ATOM   3133  CA  LEU A 193     -68.098   4.052  19.314  1.00  0.00           C  
ATOM   3134  C   LEU A 193     -68.893   4.932  20.267  1.00  0.00           C  
ATOM   3135  O   LEU A 193     -68.741   4.828  21.491  1.00  0.00           O  
ATOM   3136  CB  LEU A 193     -66.918   4.874  18.798  1.00  0.00           C  
ATOM   3137  CG  LEU A 193     -65.835   4.147  18.029  1.00  0.00           C  
ATOM   3138  CD1 LEU A 193     -64.885   5.205  17.419  1.00  0.00           C  
ATOM   3139  CD2 LEU A 193     -65.095   3.200  18.996  1.00  0.00           C  
ATOM   3140  H   LEU A 193     -68.688   3.788  17.230  1.00  0.00           H  
ATOM   3141  HA  LEU A 193     -67.735   3.178  19.853  1.00  0.00           H  
ATOM   3142 1HB  LEU A 193     -67.311   5.635  18.148  1.00  0.00           H  
ATOM   3143 2HB  LEU A 193     -66.442   5.367  19.650  1.00  0.00           H  
ATOM   3144  HG  LEU A 193     -66.274   3.565  17.210  1.00  0.00           H  
ATOM   3145 1HD1 LEU A 193     -64.092   4.717  16.869  1.00  0.00           H  
ATOM   3146 2HD1 LEU A 193     -65.445   5.843  16.743  1.00  0.00           H  
ATOM   3147 3HD1 LEU A 193     -64.461   5.809  18.213  1.00  0.00           H  
ATOM   3148 1HD2 LEU A 193     -64.314   2.679  18.477  1.00  0.00           H  
ATOM   3149 2HD2 LEU A 193     -64.656   3.784  19.811  1.00  0.00           H  
ATOM   3150 3HD2 LEU A 193     -65.801   2.476  19.404  1.00  0.00           H  
ATOM   3151  N   GLU A 194     -69.753   5.792  19.704  1.00  0.00           N  
ATOM   3152  CA  GLU A 194     -70.588   6.668  20.522  1.00  0.00           C  
ATOM   3153  C   GLU A 194     -71.535   5.867  21.421  1.00  0.00           C  
ATOM   3154  O   GLU A 194     -71.623   6.122  22.628  1.00  0.00           O  
ATOM   3155  CB  GLU A 194     -71.426   7.615  19.650  1.00  0.00           C  
ATOM   3156  CG  GLU A 194     -72.285   8.609  20.444  1.00  0.00           C  
ATOM   3157  CD  GLU A 194     -73.080   9.575  19.573  1.00  0.00           C  
ATOM   3158  OE1 GLU A 194     -73.005   9.477  18.371  1.00  0.00           O  
ATOM   3159  OE2 GLU A 194     -73.758  10.411  20.125  1.00  0.00           O  
ATOM   3160  H   GLU A 194     -69.789   5.850  18.684  1.00  0.00           H  
ATOM   3161  HA  GLU A 194     -69.935   7.266  21.158  1.00  0.00           H  
ATOM   3162 1HB  GLU A 194     -70.791   8.183  19.011  1.00  0.00           H  
ATOM   3163 2HB  GLU A 194     -72.085   7.029  19.011  1.00  0.00           H  
ATOM   3164 1HG  GLU A 194     -72.981   8.045  21.066  1.00  0.00           H  
ATOM   3165 2HG  GLU A 194     -71.634   9.179  21.106  1.00  0.00           H  
ATOM   3166  N   GLU A 195     -72.243   4.886  20.843  1.00  0.00           N  
ATOM   3167  CA  GLU A 195     -73.193   4.081  21.618  1.00  0.00           C  
ATOM   3168  C   GLU A 195     -72.495   3.302  22.732  1.00  0.00           C  
ATOM   3169  O   GLU A 195     -73.005   3.199  23.849  1.00  0.00           O  
ATOM   3170  CB  GLU A 195     -73.963   3.106  20.707  1.00  0.00           C  
ATOM   3171  CG  GLU A 195     -75.055   2.276  21.431  1.00  0.00           C  
ATOM   3172  CD  GLU A 195     -75.873   1.350  20.505  1.00  0.00           C  
ATOM   3173  OE1 GLU A 195     -75.645   1.360  19.318  1.00  0.00           O  
ATOM   3174  OE2 GLU A 195     -76.703   0.599  21.019  1.00  0.00           O  
ATOM   3175  H   GLU A 195     -72.133   4.696  19.846  1.00  0.00           H  
ATOM   3176  HA  GLU A 195     -73.911   4.757  22.081  1.00  0.00           H  
ATOM   3177 1HB  GLU A 195     -74.437   3.660  19.900  1.00  0.00           H  
ATOM   3178 2HB  GLU A 195     -73.254   2.411  20.251  1.00  0.00           H  
ATOM   3179 1HG  GLU A 195     -74.565   1.663  22.189  1.00  0.00           H  
ATOM   3180 2HG  GLU A 195     -75.731   2.959  21.943  1.00  0.00           H  
ATOM   3181  N   LEU A 196     -71.320   2.756  22.414  1.00  0.00           N  
ATOM   3182  CA  LEU A 196     -70.536   1.952  23.342  1.00  0.00           C  
ATOM   3183  C   LEU A 196     -69.685   2.783  24.302  1.00  0.00           C  
ATOM   3184  O   LEU A 196     -69.191   2.259  25.300  1.00  0.00           O  
ATOM   3185  CB  LEU A 196     -69.604   1.039  22.543  1.00  0.00           C  
ATOM   3186  CG  LEU A 196     -70.260  -0.007  21.655  1.00  0.00           C  
ATOM   3187  CD1 LEU A 196     -69.216  -0.673  20.798  1.00  0.00           C  
ATOM   3188  CD2 LEU A 196     -70.929  -1.038  22.515  1.00  0.00           C  
ATOM   3189  H   LEU A 196     -70.966   2.873  21.463  1.00  0.00           H  
ATOM   3190  HA  LEU A 196     -71.224   1.344  23.929  1.00  0.00           H  
ATOM   3191 1HB  LEU A 196     -68.969   1.665  21.911  1.00  0.00           H  
ATOM   3192 2HB  LEU A 196     -68.983   0.505  23.253  1.00  0.00           H  
ATOM   3193  HG  LEU A 196     -70.985   0.475  21.003  1.00  0.00           H  
ATOM   3194 1HD1 LEU A 196     -69.680  -1.411  20.157  1.00  0.00           H  
ATOM   3195 2HD1 LEU A 196     -68.733   0.086  20.179  1.00  0.00           H  
ATOM   3196 3HD1 LEU A 196     -68.487  -1.159  21.426  1.00  0.00           H  
ATOM   3197 1HD2 LEU A 196     -71.376  -1.783  21.883  1.00  0.00           H  
ATOM   3198 2HD2 LEU A 196     -70.186  -1.510  23.157  1.00  0.00           H  
ATOM   3199 3HD2 LEU A 196     -71.694  -0.564  23.131  1.00  0.00           H  
ATOM   3200  N   GLN A 197     -69.510   4.076  24.009  1.00  0.00           N  
ATOM   3201  CA  GLN A 197     -68.674   4.973  24.806  1.00  0.00           C  
ATOM   3202  C   GLN A 197     -67.246   4.456  24.928  1.00  0.00           C  
ATOM   3203  O   GLN A 197     -66.689   4.361  26.025  1.00  0.00           O  
ATOM   3204  CB  GLN A 197     -69.290   5.199  26.196  1.00  0.00           C  
ATOM   3205  CG  GLN A 197     -70.603   5.972  26.173  1.00  0.00           C  
ATOM   3206  CD  GLN A 197     -70.399   7.479  25.928  1.00  0.00           C  
ATOM   3207  OE1 GLN A 197     -69.925   8.179  26.845  1.00  0.00           O  
ATOM   3208  NE2 GLN A 197     -70.740   7.963  24.732  1.00  0.00           N  
ATOM   3209  H   GLN A 197     -69.924   4.454  23.161  1.00  0.00           H  
ATOM   3210  HA  GLN A 197     -68.634   5.933  24.291  1.00  0.00           H  
ATOM   3211 1HB  GLN A 197     -69.465   4.250  26.695  1.00  0.00           H  
ATOM   3212 2HB  GLN A 197     -68.588   5.760  26.811  1.00  0.00           H  
ATOM   3213 1HG  GLN A 197     -71.222   5.577  25.357  1.00  0.00           H  
ATOM   3214 2HG  GLN A 197     -71.114   5.840  27.125  1.00  0.00           H  
ATOM   3215 1HE2 GLN A 197     -70.641   8.933  24.519  1.00  0.00           H  
ATOM   3216 2HE2 GLN A 197     -71.105   7.330  24.008  1.00  0.00           H  
ATOM   3217  N   ILE A 198     -66.658   4.138  23.778  1.00  0.00           N  
ATOM   3218  CA  ILE A 198     -65.278   3.665  23.722  1.00  0.00           C  
ATOM   3219  C   ILE A 198     -64.364   4.764  23.194  1.00  0.00           C  
ATOM   3220  O   ILE A 198     -64.565   5.278  22.092  1.00  0.00           O  
ATOM   3221  CB  ILE A 198     -65.159   2.405  22.836  1.00  0.00           C  
ATOM   3222  CG1 ILE A 198     -66.002   1.299  23.428  1.00  0.00           C  
ATOM   3223  CG2 ILE A 198     -63.701   1.947  22.687  1.00  0.00           C  
ATOM   3224  CD1 ILE A 198     -66.126   0.110  22.539  1.00  0.00           C  
ATOM   3225  H   ILE A 198     -67.208   4.246  22.924  1.00  0.00           H  
ATOM   3226  HA  ILE A 198     -64.953   3.406  24.729  1.00  0.00           H  
ATOM   3227  HB  ILE A 198     -65.566   2.634  21.859  1.00  0.00           H  
ATOM   3228 1HG1 ILE A 198     -65.565   0.986  24.374  1.00  0.00           H  
ATOM   3229 2HG1 ILE A 198     -66.988   1.689  23.629  1.00  0.00           H  
ATOM   3230 1HG2 ILE A 198     -63.655   1.065  22.049  1.00  0.00           H  
ATOM   3231 2HG2 ILE A 198     -63.107   2.745  22.245  1.00  0.00           H  
ATOM   3232 3HG2 ILE A 198     -63.314   1.699  23.667  1.00  0.00           H  
ATOM   3233 1HD1 ILE A 198     -66.747  -0.642  23.024  1.00  0.00           H  
ATOM   3234 2HD1 ILE A 198     -66.580   0.412  21.597  1.00  0.00           H  
ATOM   3235 3HD1 ILE A 198     -65.137  -0.306  22.351  1.00  0.00           H  
ATOM   3236  N   GLY A 199     -63.363   5.121  23.993  1.00  0.00           N  
ATOM   3237  CA  GLY A 199     -62.428   6.191  23.654  1.00  0.00           C  
ATOM   3238  C   GLY A 199     -62.702   7.454  24.462  1.00  0.00           C  
ATOM   3239  O   GLY A 199     -63.696   7.535  25.191  1.00  0.00           O  
ATOM   3240  H   GLY A 199     -63.255   4.649  24.881  1.00  0.00           H  
ATOM   3241 1HA  GLY A 199     -61.406   5.857  23.838  1.00  0.00           H  
ATOM   3242 2HA  GLY A 199     -62.494   6.419  22.593  1.00  0.00           H  
ATOM   3243  N   THR A 200     -61.807   8.433  24.342  1.00  0.00           N  
ATOM   3244  CA  THR A 200     -61.915   9.686  25.080  1.00  0.00           C  
ATOM   3245  C   THR A 200     -62.379  10.797  24.149  1.00  0.00           C  
ATOM   3246  O   THR A 200     -61.831  10.973  23.064  1.00  0.00           O  
ATOM   3247  CB  THR A 200     -60.573  10.081  25.735  1.00  0.00           C  
ATOM   3248  OG1 THR A 200     -60.171   9.074  26.670  1.00  0.00           O  
ATOM   3249  CG2 THR A 200     -60.711  11.403  26.462  1.00  0.00           C  
ATOM   3250  H   THR A 200     -61.027   8.282  23.701  1.00  0.00           H  
ATOM   3251  HA  THR A 200     -62.662   9.570  25.867  1.00  0.00           H  
ATOM   3252  HB  THR A 200     -59.807  10.177  24.962  1.00  0.00           H  
ATOM   3253  HG1 THR A 200     -59.977   8.253  26.204  1.00  0.00           H  
ATOM   3254 1HG2 THR A 200     -59.759  11.677  26.915  1.00  0.00           H  
ATOM   3255 2HG2 THR A 200     -60.995  12.161  25.766  1.00  0.00           H  
ATOM   3256 3HG2 THR A 200     -61.470  11.320  27.237  1.00  0.00           H  
ATOM   3257  N   TYR A 201     -63.410  11.528  24.560  1.00  0.00           N  
ATOM   3258  CA  TYR A 201     -63.960  12.621  23.753  1.00  0.00           C  
ATOM   3259  C   TYR A 201     -63.909  13.984  24.431  1.00  0.00           C  
ATOM   3260  O   TYR A 201     -64.650  14.901  24.076  1.00  0.00           O  
ATOM   3261  CB  TYR A 201     -65.371  12.278  23.282  1.00  0.00           C  
ATOM   3262  CG  TYR A 201     -66.326  11.867  24.366  1.00  0.00           C  
ATOM   3263  CD1 TYR A 201     -66.990  12.825  25.114  1.00  0.00           C  
ATOM   3264  CD2 TYR A 201     -66.561  10.513  24.593  1.00  0.00           C  
ATOM   3265  CE1 TYR A 201     -67.891  12.435  26.087  1.00  0.00           C  
ATOM   3266  CE2 TYR A 201     -67.461  10.123  25.562  1.00  0.00           C  
ATOM   3267  CZ  TYR A 201     -68.129  11.079  26.308  1.00  0.00           C  
ATOM   3268  OH  TYR A 201     -69.044  10.697  27.264  1.00  0.00           O  
ATOM   3269  H   TYR A 201     -63.829  11.321  25.457  1.00  0.00           H  
ATOM   3270  HA  TYR A 201     -63.348  12.714  22.857  1.00  0.00           H  
ATOM   3271 1HB  TYR A 201     -65.793  13.144  22.768  1.00  0.00           H  
ATOM   3272 2HB  TYR A 201     -65.318  11.469  22.553  1.00  0.00           H  
ATOM   3273  HD1 TYR A 201     -66.806  13.885  24.930  1.00  0.00           H  
ATOM   3274  HD2 TYR A 201     -66.039   9.757  24.001  1.00  0.00           H  
ATOM   3275  HE1 TYR A 201     -68.419  13.187  26.673  1.00  0.00           H  
ATOM   3276  HE2 TYR A 201     -67.652   9.062  25.736  1.00  0.00           H  
ATOM   3277  HH  TYR A 201     -69.307   9.766  27.113  1.00  0.00           H  
ATOM   3278  N   ALA A 202     -63.055  14.109  25.431  1.00  0.00           N  
ATOM   3279  CA  ALA A 202     -62.899  15.357  26.161  1.00  0.00           C  
ATOM   3280  C   ALA A 202     -61.483  15.465  26.680  1.00  0.00           C  
ATOM   3281  O   ALA A 202     -60.816  14.452  26.863  1.00  0.00           O  
ATOM   3282  CB  ALA A 202     -63.888  15.425  27.311  1.00  0.00           C  
ATOM   3283  H   ALA A 202     -62.485  13.317  25.676  1.00  0.00           H  
ATOM   3284  HA  ALA A 202     -63.076  16.184  25.474  1.00  0.00           H  
ATOM   3285 1HB  ALA A 202     -63.763  16.369  27.844  1.00  0.00           H  
ATOM   3286 2HB  ALA A 202     -64.904  15.358  26.921  1.00  0.00           H  
ATOM   3287 3HB  ALA A 202     -63.704  14.599  27.994  1.00  0.00           H  
ATOM   3288  N   ASN A 203     -61.026  16.691  26.935  1.00  0.00           N  
ATOM   3289  CA  ASN A 203     -59.685  16.902  27.480  1.00  0.00           C  
ATOM   3290  C   ASN A 203     -58.614  16.231  26.612  1.00  0.00           C  
ATOM   3291  O   ASN A 203     -57.708  15.566  27.120  1.00  0.00           O  
ATOM   3292  CB  ASN A 203     -59.611  16.398  28.911  1.00  0.00           C  
ATOM   3293  CG  ASN A 203     -60.559  17.130  29.823  1.00  0.00           C  
ATOM   3294  OD1 ASN A 203     -60.668  18.362  29.775  1.00  0.00           O  
ATOM   3295  ND2 ASN A 203     -61.257  16.391  30.650  1.00  0.00           N  
ATOM   3296  H   ASN A 203     -61.620  17.488  26.757  1.00  0.00           H  
ATOM   3297  HA  ASN A 203     -59.475  17.972  27.475  1.00  0.00           H  
ATOM   3298 1HB  ASN A 203     -59.825  15.333  28.958  1.00  0.00           H  
ATOM   3299 2HB  ASN A 203     -58.596  16.536  29.284  1.00  0.00           H  
ATOM   3300 1HD2 ASN A 203     -61.906  16.820  31.278  1.00  0.00           H  
ATOM   3301 2HD2 ASN A 203     -61.138  15.398  30.652  1.00  0.00           H  
ATOM   3302  N   ILE A 204     -58.711  16.425  25.298  1.00  0.00           N  
ATOM   3303  CA  ILE A 204     -57.767  15.808  24.380  1.00  0.00           C  
ATOM   3304  C   ILE A 204     -56.496  16.634  24.272  1.00  0.00           C  
ATOM   3305  O   ILE A 204     -56.532  17.807  23.899  1.00  0.00           O  
ATOM   3306  CB  ILE A 204     -58.388  15.675  22.980  1.00  0.00           C  
ATOM   3307  CG1 ILE A 204     -59.697  14.903  23.061  1.00  0.00           C  
ATOM   3308  CG2 ILE A 204     -57.427  14.957  22.064  1.00  0.00           C  
ATOM   3309  CD1 ILE A 204     -59.546  13.514  23.620  1.00  0.00           C  
ATOM   3310  H   ILE A 204     -59.464  16.989  24.938  1.00  0.00           H  
ATOM   3311  HA  ILE A 204     -57.509  14.818  24.755  1.00  0.00           H  
ATOM   3312  HB  ILE A 204     -58.604  16.661  22.581  1.00  0.00           H  
ATOM   3313 1HG1 ILE A 204     -60.391  15.448  23.700  1.00  0.00           H  
ATOM   3314 2HG1 ILE A 204     -60.127  14.839  22.062  1.00  0.00           H  
ATOM   3315 1HG2 ILE A 204     -57.861  14.860  21.075  1.00  0.00           H  
ATOM   3316 2HG2 ILE A 204     -56.499  15.501  22.000  1.00  0.00           H  
ATOM   3317 3HG2 ILE A 204     -57.235  13.978  22.474  1.00  0.00           H  
ATOM   3318 1HD1 ILE A 204     -60.516  13.046  23.648  1.00  0.00           H  
ATOM   3319 2HD1 ILE A 204     -58.878  12.930  22.991  1.00  0.00           H  
ATOM   3320 3HD1 ILE A 204     -59.140  13.569  24.632  1.00  0.00           H  
ATOM   3321  N   ALA A 205     -55.368  16.016  24.613  1.00  0.00           N  
ATOM   3322  CA  ALA A 205     -54.083  16.700  24.578  1.00  0.00           C  
ATOM   3323  C   ALA A 205     -53.567  16.748  23.154  1.00  0.00           C  
ATOM   3324  O   ALA A 205     -53.422  15.706  22.519  1.00  0.00           O  
ATOM   3325  CB  ALA A 205     -53.083  15.993  25.484  1.00  0.00           C  
ATOM   3326  H   ALA A 205     -55.416  15.054  24.916  1.00  0.00           H  
ATOM   3327  HA  ALA A 205     -54.224  17.723  24.927  1.00  0.00           H  
ATOM   3328 1HB  ALA A 205     -52.143  16.523  25.458  1.00  0.00           H  
ATOM   3329 2HB  ALA A 205     -53.461  15.978  26.506  1.00  0.00           H  
ATOM   3330 3HB  ALA A 205     -52.938  14.973  25.138  1.00  0.00           H  
ATOM   3331  N   MET A 206     -53.309  17.953  22.656  1.00  0.00           N  
ATOM   3332  CA  MET A 206     -52.851  18.162  21.281  1.00  0.00           C  
ATOM   3333  C   MET A 206     -51.783  19.227  21.196  1.00  0.00           C  
ATOM   3334  O   MET A 206     -51.613  20.036  22.114  1.00  0.00           O  
ATOM   3335  CB  MET A 206     -54.003  18.542  20.355  1.00  0.00           C  
ATOM   3336  CG  MET A 206     -55.034  17.480  20.190  1.00  0.00           C  
ATOM   3337  SD  MET A 206     -56.339  17.939  19.121  1.00  0.00           S  
ATOM   3338  CE  MET A 206     -57.314  18.909  20.224  1.00  0.00           C  
ATOM   3339  H   MET A 206     -53.457  18.759  23.247  1.00  0.00           H  
ATOM   3340  HA  MET A 206     -52.410  17.232  20.914  1.00  0.00           H  
ATOM   3341 1HB  MET A 206     -54.494  19.437  20.729  1.00  0.00           H  
ATOM   3342 2HB  MET A 206     -53.606  18.775  19.359  1.00  0.00           H  
ATOM   3343 1HG  MET A 206     -54.574  16.590  19.813  1.00  0.00           H  
ATOM   3344 2HG  MET A 206     -55.461  17.268  21.153  1.00  0.00           H  
ATOM   3345 1HE  MET A 206     -58.197  19.275  19.702  1.00  0.00           H  
ATOM   3346 2HE  MET A 206     -57.620  18.294  21.072  1.00  0.00           H  
ATOM   3347 3HE  MET A 206     -56.727  19.754  20.586  1.00  0.00           H  
ATOM   3348  N   VAL A 207     -51.080  19.214  20.078  1.00  0.00           N  
ATOM   3349  CA  VAL A 207     -50.069  20.205  19.752  1.00  0.00           C  
ATOM   3350  C   VAL A 207     -50.409  20.779  18.398  1.00  0.00           C  
ATOM   3351  O   VAL A 207     -51.289  20.262  17.708  1.00  0.00           O  
ATOM   3352  CB  VAL A 207     -48.655  19.575  19.734  1.00  0.00           C  
ATOM   3353  CG1 VAL A 207     -48.316  19.011  21.085  1.00  0.00           C  
ATOM   3354  CG2 VAL A 207     -48.601  18.497  18.698  1.00  0.00           C  
ATOM   3355  H   VAL A 207     -51.287  18.483  19.391  1.00  0.00           H  
ATOM   3356  HA  VAL A 207     -50.091  21.005  20.493  1.00  0.00           H  
ATOM   3357  HB  VAL A 207     -47.926  20.338  19.498  1.00  0.00           H  
ATOM   3358 1HG1 VAL A 207     -47.321  18.578  21.063  1.00  0.00           H  
ATOM   3359 2HG1 VAL A 207     -48.352  19.810  21.816  1.00  0.00           H  
ATOM   3360 3HG1 VAL A 207     -49.036  18.252  21.341  1.00  0.00           H  
ATOM   3361 1HG2 VAL A 207     -47.603  18.059  18.673  1.00  0.00           H  
ATOM   3362 2HG2 VAL A 207     -49.335  17.715  18.925  1.00  0.00           H  
ATOM   3363 3HG2 VAL A 207     -48.827  18.945  17.739  1.00  0.00           H  
ATOM   3364  N   ARG A 208     -49.766  21.862  18.024  1.00  0.00           N  
ATOM   3365  CA  ARG A 208     -50.048  22.442  16.731  1.00  0.00           C  
ATOM   3366  C   ARG A 208     -48.813  22.546  15.898  1.00  0.00           C  
ATOM   3367  O   ARG A 208     -47.696  22.524  16.425  1.00  0.00           O  
ATOM   3368  CB  ARG A 208     -50.690  23.817  16.854  1.00  0.00           C  
ATOM   3369  CG  ARG A 208     -52.060  23.810  17.478  1.00  0.00           C  
ATOM   3370  CD  ARG A 208     -52.725  25.127  17.398  1.00  0.00           C  
ATOM   3371  NE  ARG A 208     -54.074  25.078  17.935  1.00  0.00           N  
ATOM   3372  CZ  ARG A 208     -54.950  26.098  17.897  1.00  0.00           C  
ATOM   3373  NH1 ARG A 208     -54.599  27.246  17.365  1.00  0.00           N  
ATOM   3374  NH2 ARG A 208     -56.165  25.943  18.391  1.00  0.00           N  
ATOM   3375  H   ARG A 208     -49.054  22.289  18.605  1.00  0.00           H  
ATOM   3376  HA  ARG A 208     -50.746  21.797  16.207  1.00  0.00           H  
ATOM   3377 1HB  ARG A 208     -50.048  24.471  17.442  1.00  0.00           H  
ATOM   3378 2HB  ARG A 208     -50.788  24.257  15.860  1.00  0.00           H  
ATOM   3379 1HG  ARG A 208     -52.656  23.098  16.949  1.00  0.00           H  
ATOM   3380 2HG  ARG A 208     -51.987  23.518  18.526  1.00  0.00           H  
ATOM   3381 1HD  ARG A 208     -52.156  25.866  17.959  1.00  0.00           H  
ATOM   3382 2HD  ARG A 208     -52.788  25.430  16.350  1.00  0.00           H  
ATOM   3383  HE  ARG A 208     -54.381  24.208  18.349  1.00  0.00           H  
ATOM   3384 1HH1 ARG A 208     -53.671  27.364  16.986  1.00  0.00           H  
ATOM   3385 2HH1 ARG A 208     -55.261  28.007  17.330  1.00  0.00           H  
ATOM   3386 1HH2 ARG A 208     -56.437  25.058  18.794  1.00  0.00           H  
ATOM   3387 2HH2 ARG A 208     -56.825  26.707  18.358  1.00  0.00           H  
ATOM   3388  N   THR A 209     -49.020  22.682  14.603  1.00  0.00           N  
ATOM   3389  CA  THR A 209     -47.915  22.897  13.681  1.00  0.00           C  
ATOM   3390  C   THR A 209     -47.063  24.013  14.276  1.00  0.00           C  
ATOM   3391  O   THR A 209     -47.610  24.977  14.820  1.00  0.00           O  
ATOM   3392  CB  THR A 209     -48.430  23.270  12.268  1.00  0.00           C  
ATOM   3393  OG1 THR A 209     -49.284  22.224  11.776  1.00  0.00           O  
ATOM   3394  CG2 THR A 209     -47.278  23.454  11.283  1.00  0.00           C  
ATOM   3395  H   THR A 209     -49.989  22.640  14.275  1.00  0.00           H  
ATOM   3396  HA  THR A 209     -47.315  22.000  13.630  1.00  0.00           H  
ATOM   3397  HB  THR A 209     -49.000  24.197  12.332  1.00  0.00           H  
ATOM   3398  HG1 THR A 209     -49.978  22.053  12.421  1.00  0.00           H  
ATOM   3399 1HG2 THR A 209     -47.681  23.715  10.307  1.00  0.00           H  
ATOM   3400 2HG2 THR A 209     -46.627  24.236  11.613  1.00  0.00           H  
ATOM   3401 3HG2 THR A 209     -46.711  22.540  11.200  1.00  0.00           H  
ATOM   3402  N   THR A 210     -45.737  23.831  14.233  1.00  0.00           N  
ATOM   3403  CA  THR A 210     -44.695  24.715  14.802  1.00  0.00           C  
ATOM   3404  C   THR A 210     -44.439  24.575  16.334  1.00  0.00           C  
ATOM   3405  O   THR A 210     -43.404  25.054  16.811  1.00  0.00           O  
ATOM   3406  CB  THR A 210     -44.877  26.236  14.484  1.00  0.00           C  
ATOM   3407  OG1 THR A 210     -45.878  26.819  15.330  1.00  0.00           O  
ATOM   3408  CG2 THR A 210     -45.221  26.501  13.008  1.00  0.00           C  
ATOM   3409  H   THR A 210     -45.392  23.009  13.724  1.00  0.00           H  
ATOM   3410  HA  THR A 210     -43.773  24.451  14.298  1.00  0.00           H  
ATOM   3411  HB  THR A 210     -43.928  26.729  14.693  1.00  0.00           H  
ATOM   3412  HG1 THR A 210     -46.677  26.280  15.291  1.00  0.00           H  
ATOM   3413 1HG2 THR A 210     -45.288  27.576  12.848  1.00  0.00           H  
ATOM   3414 2HG2 THR A 210     -44.439  26.088  12.372  1.00  0.00           H  
ATOM   3415 3HG2 THR A 210     -46.161  26.061  12.754  1.00  0.00           H  
ATOM   3416  N   THR A 211     -45.306  23.880  17.089  1.00  0.00           N  
ATOM   3417  CA  THR A 211     -45.114  23.710  18.545  1.00  0.00           C  
ATOM   3418  C   THR A 211     -43.767  23.039  18.818  1.00  0.00           C  
ATOM   3419  O   THR A 211     -43.481  22.050  18.163  1.00  0.00           O  
ATOM   3420  CB  THR A 211     -46.217  22.802  19.150  1.00  0.00           C  
ATOM   3421  OG1 THR A 211     -47.494  23.392  18.914  1.00  0.00           O  
ATOM   3422  CG2 THR A 211     -46.009  22.560  20.648  1.00  0.00           C  
ATOM   3423  H   THR A 211     -46.138  23.479  16.660  1.00  0.00           H  
ATOM   3424  HA  THR A 211     -45.190  24.684  19.010  1.00  0.00           H  
ATOM   3425  HB  THR A 211     -46.188  21.840  18.635  1.00  0.00           H  
ATOM   3426  HG1 THR A 211     -47.584  23.496  17.938  1.00  0.00           H  
ATOM   3427 1HG2 THR A 211     -46.791  21.910  21.029  1.00  0.00           H  
ATOM   3428 2HG2 THR A 211     -45.044  22.086  20.804  1.00  0.00           H  
ATOM   3429 3HG2 THR A 211     -46.039  23.508  21.177  1.00  0.00           H  
ATOM   3430  N   PRO A 212     -42.896  23.562  19.702  1.00  0.00           N  
ATOM   3431  CA  PRO A 212     -41.624  22.966  20.093  1.00  0.00           C  
ATOM   3432  C   PRO A 212     -41.753  21.585  20.716  1.00  0.00           C  
ATOM   3433  O   PRO A 212     -42.661  21.340  21.522  1.00  0.00           O  
ATOM   3434  CB  PRO A 212     -41.083  23.948  21.119  1.00  0.00           C  
ATOM   3435  CG  PRO A 212     -41.751  25.257  20.806  1.00  0.00           C  
ATOM   3436  CD  PRO A 212     -43.130  24.894  20.297  1.00  0.00           C  
ATOM   3437  HA  PRO A 212     -40.955  22.935  19.224  1.00  0.00           H  
ATOM   3438 1HB  PRO A 212     -41.290  23.570  22.109  1.00  0.00           H  
ATOM   3439 2HB  PRO A 212     -39.986  24.000  21.026  1.00  0.00           H  
ATOM   3440 1HG  PRO A 212     -41.779  25.890  21.706  1.00  0.00           H  
ATOM   3441 2HG  PRO A 212     -41.157  25.801  20.053  1.00  0.00           H  
ATOM   3442 1HD  PRO A 212     -43.865  24.851  21.110  1.00  0.00           H  
ATOM   3443 2HD  PRO A 212     -43.380  25.637  19.523  1.00  0.00           H  
ATOM   3444  N   VAL A 213     -40.775  20.736  20.464  1.00  0.00           N  
ATOM   3445  CA  VAL A 213     -40.741  19.413  21.069  1.00  0.00           C  
ATOM   3446  C   VAL A 213     -40.747  19.445  22.592  1.00  0.00           C  
ATOM   3447  O   VAL A 213     -41.527  18.721  23.204  1.00  0.00           O  
ATOM   3448  CB  VAL A 213     -39.554  18.603  20.553  1.00  0.00           C  
ATOM   3449  CG1 VAL A 213     -39.380  17.347  21.388  1.00  0.00           C  
ATOM   3450  CG2 VAL A 213     -39.836  18.219  19.110  1.00  0.00           C  
ATOM   3451  H   VAL A 213     -40.059  21.001  19.786  1.00  0.00           H  
ATOM   3452  HA  VAL A 213     -41.638  18.887  20.744  1.00  0.00           H  
ATOM   3453  HB  VAL A 213     -38.647  19.195  20.612  1.00  0.00           H  
ATOM   3454 1HG1 VAL A 213     -38.543  16.764  21.006  1.00  0.00           H  
ATOM   3455 2HG1 VAL A 213     -39.182  17.627  22.420  1.00  0.00           H  
ATOM   3456 3HG1 VAL A 213     -40.287  16.760  21.347  1.00  0.00           H  
ATOM   3457 1HG2 VAL A 213     -38.998  17.642  18.733  1.00  0.00           H  
ATOM   3458 2HG2 VAL A 213     -40.746  17.621  19.062  1.00  0.00           H  
ATOM   3459 3HG2 VAL A 213     -39.964  19.118  18.508  1.00  0.00           H  
ATOM   3460  N   TYR A 214     -39.949  20.307  23.222  1.00  0.00           N  
ATOM   3461  CA  TYR A 214     -39.978  20.355  24.686  1.00  0.00           C  
ATOM   3462  C   TYR A 214     -41.381  20.656  25.243  1.00  0.00           C  
ATOM   3463  O   TYR A 214     -41.695  20.277  26.376  1.00  0.00           O  
ATOM   3464  CB  TYR A 214     -38.989  21.375  25.250  1.00  0.00           C  
ATOM   3465  CG  TYR A 214     -39.426  22.819  25.169  1.00  0.00           C  
ATOM   3466  CD1 TYR A 214     -40.163  23.381  26.205  1.00  0.00           C  
ATOM   3467  CD2 TYR A 214     -39.068  23.584  24.098  1.00  0.00           C  
ATOM   3468  CE1 TYR A 214     -40.536  24.710  26.147  1.00  0.00           C  
ATOM   3469  CE2 TYR A 214     -39.433  24.911  24.033  1.00  0.00           C  
ATOM   3470  CZ  TYR A 214     -40.164  25.477  25.050  1.00  0.00           C  
ATOM   3471  OH  TYR A 214     -40.516  26.810  24.987  1.00  0.00           O  
ATOM   3472  H   TYR A 214     -39.288  20.872  22.688  1.00  0.00           H  
ATOM   3473  HA  TYR A 214     -39.690  19.379  25.055  1.00  0.00           H  
ATOM   3474 1HB  TYR A 214     -38.786  21.141  26.295  1.00  0.00           H  
ATOM   3475 2HB  TYR A 214     -38.049  21.292  24.717  1.00  0.00           H  
ATOM   3476  HD1 TYR A 214     -40.442  22.773  27.063  1.00  0.00           H  
ATOM   3477  HD2 TYR A 214     -38.487  23.146  23.306  1.00  0.00           H  
ATOM   3478  HE1 TYR A 214     -41.111  25.151  26.959  1.00  0.00           H  
ATOM   3479  HE2 TYR A 214     -39.131  25.512  23.174  1.00  0.00           H  
ATOM   3480  HH  TYR A 214     -40.155  27.195  24.184  1.00  0.00           H  
ATOM   3481  N   VAL A 215     -42.237  21.338  24.472  1.00  0.00           N  
ATOM   3482  CA  VAL A 215     -43.571  21.625  24.956  1.00  0.00           C  
ATOM   3483  C   VAL A 215     -44.335  20.321  24.915  1.00  0.00           C  
ATOM   3484  O   VAL A 215     -45.007  19.951  25.881  1.00  0.00           O  
ATOM   3485  CB  VAL A 215     -44.270  22.676  24.086  1.00  0.00           C  
ATOM   3486  CG1 VAL A 215     -45.713  22.828  24.512  1.00  0.00           C  
ATOM   3487  CG2 VAL A 215     -43.537  23.979  24.213  1.00  0.00           C  
ATOM   3488  H   VAL A 215     -41.992  21.603  23.523  1.00  0.00           H  
ATOM   3489  HA  VAL A 215     -43.515  21.983  25.984  1.00  0.00           H  
ATOM   3490  HB  VAL A 215     -44.261  22.351  23.059  1.00  0.00           H  
ATOM   3491 1HG1 VAL A 215     -46.200  23.568  23.880  1.00  0.00           H  
ATOM   3492 2HG1 VAL A 215     -46.219  21.870  24.405  1.00  0.00           H  
ATOM   3493 3HG1 VAL A 215     -45.756  23.150  25.551  1.00  0.00           H  
ATOM   3494 1HG2 VAL A 215     -44.014  24.731  23.592  1.00  0.00           H  
ATOM   3495 2HG2 VAL A 215     -43.552  24.303  25.251  1.00  0.00           H  
ATOM   3496 3HG2 VAL A 215     -42.520  23.843  23.899  1.00  0.00           H  
ATOM   3497  N   ALA A 216     -44.188  19.606  23.793  1.00  0.00           N  
ATOM   3498  CA  ALA A 216     -44.855  18.324  23.614  1.00  0.00           C  
ATOM   3499  C   ALA A 216     -44.432  17.333  24.703  1.00  0.00           C  
ATOM   3500  O   ALA A 216     -45.258  16.565  25.206  1.00  0.00           O  
ATOM   3501  CB  ALA A 216     -44.540  17.755  22.236  1.00  0.00           C  
ATOM   3502  H   ALA A 216     -43.602  19.987  23.046  1.00  0.00           H  
ATOM   3503  HA  ALA A 216     -45.921  18.480  23.693  1.00  0.00           H  
ATOM   3504 1HB  ALA A 216     -45.061  16.815  22.105  1.00  0.00           H  
ATOM   3505 2HB  ALA A 216     -44.861  18.462  21.473  1.00  0.00           H  
ATOM   3506 3HB  ALA A 216     -43.472  17.585  22.140  1.00  0.00           H  
ATOM   3507  N   LEU A 217     -43.158  17.375  25.100  1.00  0.00           N  
ATOM   3508  CA  LEU A 217     -42.684  16.466  26.134  1.00  0.00           C  
ATOM   3509  C   LEU A 217     -43.355  16.792  27.461  1.00  0.00           C  
ATOM   3510  O   LEU A 217     -43.786  15.893  28.188  1.00  0.00           O  
ATOM   3511  CB  LEU A 217     -41.171  16.563  26.281  1.00  0.00           C  
ATOM   3512  CG  LEU A 217     -40.345  16.087  25.075  1.00  0.00           C  
ATOM   3513  CD1 LEU A 217     -38.903  16.380  25.355  1.00  0.00           C  
ATOM   3514  CD2 LEU A 217     -40.569  14.614  24.810  1.00  0.00           C  
ATOM   3515  H   LEU A 217     -42.517  18.021  24.639  1.00  0.00           H  
ATOM   3516  HA  LEU A 217     -42.944  15.451  25.851  1.00  0.00           H  
ATOM   3517 1HB  LEU A 217     -40.915  17.605  26.471  1.00  0.00           H  
ATOM   3518 2HB  LEU A 217     -40.869  15.976  27.149  1.00  0.00           H  
ATOM   3519  HG  LEU A 217     -40.639  16.645  24.196  1.00  0.00           H  
ATOM   3520 1HD1 LEU A 217     -38.304  16.065  24.508  1.00  0.00           H  
ATOM   3521 2HD1 LEU A 217     -38.754  17.431  25.528  1.00  0.00           H  
ATOM   3522 3HD1 LEU A 217     -38.618  15.834  26.239  1.00  0.00           H  
ATOM   3523 1HD2 LEU A 217     -39.973  14.315  23.950  1.00  0.00           H  
ATOM   3524 2HD2 LEU A 217     -40.268  14.040  25.675  1.00  0.00           H  
ATOM   3525 3HD2 LEU A 217     -41.618  14.440  24.599  1.00  0.00           H  
ATOM   3526  N   GLY A 218     -43.506  18.088  27.761  1.00  0.00           N  
ATOM   3527  CA  GLY A 218     -44.169  18.482  28.998  1.00  0.00           C  
ATOM   3528  C   GLY A 218     -45.593  17.969  29.003  1.00  0.00           C  
ATOM   3529  O   GLY A 218     -46.054  17.415  30.005  1.00  0.00           O  
ATOM   3530  H   GLY A 218     -43.122  18.810  27.146  1.00  0.00           H  
ATOM   3531 1HA  GLY A 218     -43.629  18.067  29.846  1.00  0.00           H  
ATOM   3532 2HA  GLY A 218     -44.160  19.567  29.091  1.00  0.00           H  
ATOM   3533  N   ILE A 219     -46.253  18.073  27.846  1.00  0.00           N  
ATOM   3534  CA  ILE A 219     -47.621  17.611  27.677  1.00  0.00           C  
ATOM   3535  C   ILE A 219     -47.719  16.104  27.914  1.00  0.00           C  
ATOM   3536  O   ILE A 219     -48.637  15.652  28.605  1.00  0.00           O  
ATOM   3537  CB  ILE A 219     -48.163  17.965  26.281  1.00  0.00           C  
ATOM   3538  CG1 ILE A 219     -48.331  19.470  26.134  1.00  0.00           C  
ATOM   3539  CG2 ILE A 219     -49.461  17.284  26.040  1.00  0.00           C  
ATOM   3540  CD1 ILE A 219     -48.586  19.909  24.708  1.00  0.00           C  
ATOM   3541  H   ILE A 219     -45.786  18.538  27.064  1.00  0.00           H  
ATOM   3542  HA  ILE A 219     -48.243  18.116  28.417  1.00  0.00           H  
ATOM   3543  HB  ILE A 219     -47.451  17.642  25.539  1.00  0.00           H  
ATOM   3544 1HG1 ILE A 219     -49.171  19.789  26.749  1.00  0.00           H  
ATOM   3545 2HG1 ILE A 219     -47.432  19.965  26.496  1.00  0.00           H  
ATOM   3546 1HG2 ILE A 219     -49.810  17.534  25.045  1.00  0.00           H  
ATOM   3547 2HG2 ILE A 219     -49.320  16.213  26.134  1.00  0.00           H  
ATOM   3548 3HG2 ILE A 219     -50.179  17.615  26.759  1.00  0.00           H  
ATOM   3549 1HD1 ILE A 219     -48.699  20.992  24.675  1.00  0.00           H  
ATOM   3550 2HD1 ILE A 219     -47.754  19.622  24.095  1.00  0.00           H  
ATOM   3551 3HD1 ILE A 219     -49.494  19.439  24.331  1.00  0.00           H  
ATOM   3552  N   PHE A 220     -46.769  15.324  27.371  1.00  0.00           N  
ATOM   3553  CA  PHE A 220     -46.795  13.874  27.572  1.00  0.00           C  
ATOM   3554  C   PHE A 220     -46.736  13.494  29.042  1.00  0.00           C  
ATOM   3555  O   PHE A 220     -47.508  12.634  29.501  1.00  0.00           O  
ATOM   3556  CB  PHE A 220     -45.564  13.213  26.924  1.00  0.00           C  
ATOM   3557  CG  PHE A 220     -45.601  12.957  25.456  1.00  0.00           C  
ATOM   3558  CD1 PHE A 220     -44.444  13.022  24.703  1.00  0.00           C  
ATOM   3559  CD2 PHE A 220     -46.754  12.607  24.835  1.00  0.00           C  
ATOM   3560  CE1 PHE A 220     -44.468  12.747  23.361  1.00  0.00           C  
ATOM   3561  CE2 PHE A 220     -46.773  12.326  23.496  1.00  0.00           C  
ATOM   3562  CZ  PHE A 220     -45.635  12.399  22.757  1.00  0.00           C  
ATOM   3563  H   PHE A 220     -46.043  15.748  26.792  1.00  0.00           H  
ATOM   3564  HA  PHE A 220     -47.709  13.477  27.133  1.00  0.00           H  
ATOM   3565 1HB  PHE A 220     -44.704  13.843  27.112  1.00  0.00           H  
ATOM   3566 2HB  PHE A 220     -45.370  12.268  27.424  1.00  0.00           H  
ATOM   3567  HD1 PHE A 220     -43.513  13.286  25.193  1.00  0.00           H  
ATOM   3568  HD2 PHE A 220     -47.659  12.542  25.423  1.00  0.00           H  
ATOM   3569  HE1 PHE A 220     -43.568  12.799  22.782  1.00  0.00           H  
ATOM   3570  HE2 PHE A 220     -47.694  12.043  23.031  1.00  0.00           H  
ATOM   3571  HZ  PHE A 220     -45.660  12.177  21.693  1.00  0.00           H  
ATOM   3572  N   VAL A 221     -45.868  14.189  29.794  1.00  0.00           N  
ATOM   3573  CA  VAL A 221     -45.657  13.918  31.216  1.00  0.00           C  
ATOM   3574  C   VAL A 221     -46.863  14.329  32.051  1.00  0.00           C  
ATOM   3575  O   VAL A 221     -47.334  13.575  32.905  1.00  0.00           O  
ATOM   3576  CB  VAL A 221     -44.397  14.668  31.724  1.00  0.00           C  
ATOM   3577  CG1 VAL A 221     -44.253  14.509  33.233  1.00  0.00           C  
ATOM   3578  CG2 VAL A 221     -43.160  14.133  31.018  1.00  0.00           C  
ATOM   3579  H   VAL A 221     -45.290  14.900  29.335  1.00  0.00           H  
ATOM   3580  HA  VAL A 221     -45.493  12.849  31.340  1.00  0.00           H  
ATOM   3581  HB  VAL A 221     -44.507  15.736  31.508  1.00  0.00           H  
ATOM   3582 1HG1 VAL A 221     -43.371  15.054  33.569  1.00  0.00           H  
ATOM   3583 2HG1 VAL A 221     -45.139  14.908  33.723  1.00  0.00           H  
ATOM   3584 3HG1 VAL A 221     -44.143  13.453  33.479  1.00  0.00           H  
ATOM   3585 1HG2 VAL A 221     -42.282  14.670  31.364  1.00  0.00           H  
ATOM   3586 2HG2 VAL A 221     -43.045  13.076  31.229  1.00  0.00           H  
ATOM   3587 3HG2 VAL A 221     -43.273  14.277  29.953  1.00  0.00           H  
ATOM   3588  N   GLN A 222     -47.372  15.527  31.789  1.00  0.00           N  
ATOM   3589  CA  GLN A 222     -48.506  16.084  32.513  1.00  0.00           C  
ATOM   3590  C   GLN A 222     -49.827  15.349  32.260  1.00  0.00           C  
ATOM   3591  O   GLN A 222     -50.634  15.204  33.180  1.00  0.00           O  
ATOM   3592  CB  GLN A 222     -48.631  17.566  32.156  1.00  0.00           C  
ATOM   3593  CG  GLN A 222     -47.478  18.403  32.713  1.00  0.00           C  
ATOM   3594  CD  GLN A 222     -47.463  19.847  32.242  1.00  0.00           C  
ATOM   3595  OE1 GLN A 222     -48.355  20.285  31.501  1.00  0.00           O  
ATOM   3596  NE2 GLN A 222     -46.432  20.606  32.655  1.00  0.00           N  
ATOM   3597  H   GLN A 222     -46.940  16.097  31.062  1.00  0.00           H  
ATOM   3598  HA  GLN A 222     -48.287  16.010  33.577  1.00  0.00           H  
ATOM   3599 1HB  GLN A 222     -48.636  17.675  31.069  1.00  0.00           H  
ATOM   3600 2HB  GLN A 222     -49.573  17.961  32.533  1.00  0.00           H  
ATOM   3601 1HG  GLN A 222     -47.589  18.415  33.790  1.00  0.00           H  
ATOM   3602 2HG  GLN A 222     -46.528  17.937  32.443  1.00  0.00           H  
ATOM   3603 1HE2 GLN A 222     -46.374  21.561  32.370  1.00  0.00           H  
ATOM   3604 2HE2 GLN A 222     -45.685  20.222  33.260  1.00  0.00           H  
ATOM   3605  N   HIS A 223     -50.057  14.876  31.028  1.00  0.00           N  
ATOM   3606  CA  HIS A 223     -51.325  14.219  30.720  1.00  0.00           C  
ATOM   3607  C   HIS A 223     -51.263  12.695  30.684  1.00  0.00           C  
ATOM   3608  O   HIS A 223     -52.309  12.049  30.629  1.00  0.00           O  
ATOM   3609  CB  HIS A 223     -51.850  14.712  29.370  1.00  0.00           C  
ATOM   3610  CG  HIS A 223     -52.141  16.154  29.356  1.00  0.00           C  
ATOM   3611  ND1 HIS A 223     -51.164  17.076  29.164  1.00  0.00           N  
ATOM   3612  CD2 HIS A 223     -53.295  16.846  29.498  1.00  0.00           C  
ATOM   3613  CE1 HIS A 223     -51.682  18.289  29.192  1.00  0.00           C  
ATOM   3614  NE2 HIS A 223     -52.983  18.181  29.392  1.00  0.00           N  
ATOM   3615  H   HIS A 223     -49.378  15.023  30.281  1.00  0.00           H  
ATOM   3616  HA  HIS A 223     -52.055  14.491  31.480  1.00  0.00           H  
ATOM   3617 1HB  HIS A 223     -51.111  14.503  28.593  1.00  0.00           H  
ATOM   3618 2HB  HIS A 223     -52.761  14.181  29.116  1.00  0.00           H  
ATOM   3619  HD1 HIS A 223     -50.176  16.846  29.149  1.00  0.00           H  
ATOM   3620  HD2 HIS A 223     -54.328  16.539  29.665  1.00  0.00           H  
ATOM   3621  HE1 HIS A 223     -51.043  19.164  29.056  1.00  0.00           H  
ATOM   3622  N   ARG A 224     -50.067  12.105  30.754  1.00  0.00           N  
ATOM   3623  CA  ARG A 224     -49.911  10.651  30.694  1.00  0.00           C  
ATOM   3624  C   ARG A 224     -50.534  10.064  29.430  1.00  0.00           C  
ATOM   3625  O   ARG A 224     -51.300   9.101  29.484  1.00  0.00           O  
ATOM   3626  CB  ARG A 224     -50.526   9.970  31.908  1.00  0.00           C  
ATOM   3627  CG  ARG A 224     -49.909  10.349  33.227  1.00  0.00           C  
ATOM   3628  CD  ARG A 224     -50.500   9.563  34.334  1.00  0.00           C  
ATOM   3629  NE  ARG A 224     -49.890   9.879  35.600  1.00  0.00           N  
ATOM   3630  CZ  ARG A 224     -50.199   9.291  36.768  1.00  0.00           C  
ATOM   3631  NH1 ARG A 224     -51.126   8.357  36.814  1.00  0.00           N  
ATOM   3632  NH2 ARG A 224     -49.554   9.650  37.852  1.00  0.00           N  
ATOM   3633  H   ARG A 224     -49.216  12.664  30.782  1.00  0.00           H  
ATOM   3634  HA  ARG A 224     -48.843  10.430  30.683  1.00  0.00           H  
ATOM   3635 1HB  ARG A 224     -51.590  10.166  31.968  1.00  0.00           H  
ATOM   3636 2HB  ARG A 224     -50.409   8.892  31.801  1.00  0.00           H  
ATOM   3637 1HG  ARG A 224     -48.836  10.162  33.199  1.00  0.00           H  
ATOM   3638 2HG  ARG A 224     -50.085  11.412  33.420  1.00  0.00           H  
ATOM   3639 1HD  ARG A 224     -51.565   9.781  34.405  1.00  0.00           H  
ATOM   3640 2HD  ARG A 224     -50.358   8.501  34.143  1.00  0.00           H  
ATOM   3641  HE  ARG A 224     -49.163  10.590  35.609  1.00  0.00           H  
ATOM   3642 1HH1 ARG A 224     -51.609   8.085  35.970  1.00  0.00           H  
ATOM   3643 2HH1 ARG A 224     -51.348   7.909  37.687  1.00  0.00           H  
ATOM   3644 1HH2 ARG A 224     -48.828  10.351  37.799  1.00  0.00           H  
ATOM   3645 2HH2 ARG A 224     -49.722   9.208  38.739  1.00  0.00           H  
ATOM   3646  N   VAL A 225     -50.186  10.645  28.287  1.00  0.00           N  
ATOM   3647  CA  VAL A 225     -50.740  10.168  27.013  1.00  0.00           C  
ATOM   3648  C   VAL A 225     -49.615   9.707  26.113  1.00  0.00           C  
ATOM   3649  O   VAL A 225     -48.524  10.255  26.175  1.00  0.00           O  
ATOM   3650  CB  VAL A 225     -51.527  11.287  26.301  1.00  0.00           C  
ATOM   3651  CG1 VAL A 225     -52.692  11.728  27.151  1.00  0.00           C  
ATOM   3652  CG2 VAL A 225     -50.610  12.452  26.014  1.00  0.00           C  
ATOM   3653  H   VAL A 225     -49.515  11.416  28.341  1.00  0.00           H  
ATOM   3654  HA  VAL A 225     -51.410   9.328  27.203  1.00  0.00           H  
ATOM   3655  HB  VAL A 225     -51.932  10.904  25.361  1.00  0.00           H  
ATOM   3656 1HG1 VAL A 225     -53.248  12.512  26.634  1.00  0.00           H  
ATOM   3657 2HG1 VAL A 225     -53.348  10.878  27.342  1.00  0.00           H  
ATOM   3658 3HG1 VAL A 225     -52.323  12.105  28.081  1.00  0.00           H  
ATOM   3659 1HG2 VAL A 225     -51.179  13.217  25.510  1.00  0.00           H  
ATOM   3660 2HG2 VAL A 225     -50.206  12.847  26.947  1.00  0.00           H  
ATOM   3661 3HG2 VAL A 225     -49.803  12.116  25.374  1.00  0.00           H  
ATOM   3662  N   SER A 226     -49.863   8.700  25.268  1.00  0.00           N  
ATOM   3663  CA  SER A 226     -48.795   8.215  24.386  1.00  0.00           C  
ATOM   3664  C   SER A 226     -48.667   8.962  23.062  1.00  0.00           C  
ATOM   3665  O   SER A 226     -47.696   8.756  22.324  1.00  0.00           O  
ATOM   3666  CB  SER A 226     -48.929   6.731  24.110  1.00  0.00           C  
ATOM   3667  OG  SER A 226     -50.025   6.458  23.309  1.00  0.00           O  
ATOM   3668  H   SER A 226     -50.777   8.275  25.248  1.00  0.00           H  
ATOM   3669  HA  SER A 226     -47.865   8.350  24.919  1.00  0.00           H  
ATOM   3670 1HB  SER A 226     -48.022   6.362  23.630  1.00  0.00           H  
ATOM   3671 2HB  SER A 226     -49.032   6.205  25.057  1.00  0.00           H  
ATOM   3672  HG  SER A 226     -49.734   6.526  22.369  1.00  0.00           H  
ATOM   3673  N   ALA A 227     -49.648   9.793  22.727  1.00  0.00           N  
ATOM   3674  CA  ALA A 227     -49.565  10.528  21.473  1.00  0.00           C  
ATOM   3675  C   ALA A 227     -50.423  11.775  21.491  1.00  0.00           C  
ATOM   3676  O   ALA A 227     -51.496  11.807  22.103  1.00  0.00           O  
ATOM   3677  CB  ALA A 227     -49.946   9.657  20.308  1.00  0.00           C  
ATOM   3678  H   ALA A 227     -50.431   9.924  23.349  1.00  0.00           H  
ATOM   3679  HA  ALA A 227     -48.539  10.847  21.347  1.00  0.00           H  
ATOM   3680 1HB  ALA A 227     -49.837  10.229  19.391  1.00  0.00           H  
ATOM   3681 2HB  ALA A 227     -49.305   8.783  20.263  1.00  0.00           H  
ATOM   3682 3HB  ALA A 227     -50.953   9.355  20.430  1.00  0.00           H  
ATOM   3683  N   LEU A 228     -49.923  12.786  20.794  1.00  0.00           N  
ATOM   3684  CA  LEU A 228     -50.541  14.086  20.640  1.00  0.00           C  
ATOM   3685  C   LEU A 228     -50.835  14.419  19.181  1.00  0.00           C  
ATOM   3686  O   LEU A 228     -49.890  14.655  18.422  1.00  0.00           O  
ATOM   3687  CB  LEU A 228     -49.563  15.132  21.194  1.00  0.00           C  
ATOM   3688  CG  LEU A 228     -49.173  14.903  22.637  1.00  0.00           C  
ATOM   3689  CD1 LEU A 228     -48.037  15.830  23.073  1.00  0.00           C  
ATOM   3690  CD2 LEU A 228     -50.356  15.114  23.457  1.00  0.00           C  
ATOM   3691  H   LEU A 228     -49.030  12.632  20.333  1.00  0.00           H  
ATOM   3692  HA  LEU A 228     -51.450  14.111  21.235  1.00  0.00           H  
ATOM   3693 1HB  LEU A 228     -48.656  15.122  20.594  1.00  0.00           H  
ATOM   3694 2HB  LEU A 228     -50.029  16.110  21.117  1.00  0.00           H  
ATOM   3695  HG  LEU A 228     -48.846  13.902  22.754  1.00  0.00           H  
ATOM   3696 1HD1 LEU A 228     -47.777  15.623  24.113  1.00  0.00           H  
ATOM   3697 2HD1 LEU A 228     -47.163  15.651  22.449  1.00  0.00           H  
ATOM   3698 3HD1 LEU A 228     -48.340  16.857  22.983  1.00  0.00           H  
ATOM   3699 1HD2 LEU A 228     -50.107  14.932  24.481  1.00  0.00           H  
ATOM   3700 2HD2 LEU A 228     -50.699  16.139  23.333  1.00  0.00           H  
ATOM   3701 3HD2 LEU A 228     -51.145  14.426  23.142  1.00  0.00           H  
ATOM   3702  N   PRO A 229     -52.097  14.438  18.733  1.00  0.00           N  
ATOM   3703  CA  PRO A 229     -52.457  14.808  17.383  1.00  0.00           C  
ATOM   3704  C   PRO A 229     -51.903  16.207  17.151  1.00  0.00           C  
ATOM   3705  O   PRO A 229     -51.911  17.031  18.070  1.00  0.00           O  
ATOM   3706  CB  PRO A 229     -53.995  14.777  17.415  1.00  0.00           C  
ATOM   3707  CG  PRO A 229     -54.318  13.756  18.504  1.00  0.00           C  
ATOM   3708  CD  PRO A 229     -53.218  13.939  19.557  1.00  0.00           C  
ATOM   3709  HA  PRO A 229     -52.059  14.096  16.657  1.00  0.00           H  
ATOM   3710 1HB  PRO A 229     -54.391  15.780  17.610  1.00  0.00           H  
ATOM   3711 2HB  PRO A 229     -54.376  14.474  16.428  1.00  0.00           H  
ATOM   3712 1HG  PRO A 229     -55.332  13.940  18.904  1.00  0.00           H  
ATOM   3713 2HG  PRO A 229     -54.320  12.745  18.087  1.00  0.00           H  
ATOM   3714 1HD  PRO A 229     -53.509  14.667  20.311  1.00  0.00           H  
ATOM   3715 2HD  PRO A 229     -52.974  12.959  20.001  1.00  0.00           H  
ATOM   3716  N   VAL A 230     -51.420  16.447  15.940  1.00  0.00           N  
ATOM   3717  CA  VAL A 230     -50.887  17.736  15.534  1.00  0.00           C  
ATOM   3718  C   VAL A 230     -51.953  18.395  14.701  1.00  0.00           C  
ATOM   3719  O   VAL A 230     -52.356  17.844  13.663  1.00  0.00           O  
ATOM   3720  CB  VAL A 230     -49.623  17.603  14.660  1.00  0.00           C  
ATOM   3721  CG1 VAL A 230     -49.137  18.982  14.267  1.00  0.00           C  
ATOM   3722  CG2 VAL A 230     -48.526  16.803  15.380  1.00  0.00           C  
ATOM   3723  H   VAL A 230     -51.435  15.708  15.252  1.00  0.00           H  
ATOM   3724  HA  VAL A 230     -50.678  18.340  16.408  1.00  0.00           H  
ATOM   3725  HB  VAL A 230     -49.896  17.102  13.755  1.00  0.00           H  
ATOM   3726 1HG1 VAL A 230     -48.278  18.887  13.621  1.00  0.00           H  
ATOM   3727 2HG1 VAL A 230     -49.927  19.517  13.738  1.00  0.00           H  
ATOM   3728 3HG1 VAL A 230     -48.862  19.536  15.164  1.00  0.00           H  
ATOM   3729 1HG2 VAL A 230     -47.656  16.705  14.729  1.00  0.00           H  
ATOM   3730 2HG2 VAL A 230     -48.235  17.300  16.277  1.00  0.00           H  
ATOM   3731 3HG2 VAL A 230     -48.900  15.828  15.627  1.00  0.00           H  
ATOM   3732  N   VAL A 231     -52.412  19.562  15.131  1.00  0.00           N  
ATOM   3733  CA  VAL A 231     -53.501  20.182  14.407  1.00  0.00           C  
ATOM   3734  C   VAL A 231     -53.216  21.606  13.933  1.00  0.00           C  
ATOM   3735  O   VAL A 231     -52.237  22.249  14.341  1.00  0.00           O  
ATOM   3736  CB  VAL A 231     -54.793  20.164  15.272  1.00  0.00           C  
ATOM   3737  CG1 VAL A 231     -55.197  18.725  15.628  1.00  0.00           C  
ATOM   3738  CG2 VAL A 231     -54.615  20.975  16.517  1.00  0.00           C  
ATOM   3739  H   VAL A 231     -52.036  19.965  15.991  1.00  0.00           H  
ATOM   3740  HA  VAL A 231     -53.678  19.581  13.528  1.00  0.00           H  
ATOM   3741  HB  VAL A 231     -55.590  20.583  14.689  1.00  0.00           H  
ATOM   3742 1HG1 VAL A 231     -56.124  18.752  16.196  1.00  0.00           H  
ATOM   3743 2HG1 VAL A 231     -55.352  18.166  14.733  1.00  0.00           H  
ATOM   3744 3HG1 VAL A 231     -54.419  18.250  16.228  1.00  0.00           H  
ATOM   3745 1HG2 VAL A 231     -55.539  20.963  17.090  1.00  0.00           H  
ATOM   3746 2HG2 VAL A 231     -53.804  20.561  17.119  1.00  0.00           H  
ATOM   3747 3HG2 VAL A 231     -54.385  21.990  16.221  1.00  0.00           H  
ATOM   3748  N   ASP A 232     -54.047  22.068  12.998  1.00  0.00           N  
ATOM   3749  CA  ASP A 232     -53.950  23.453  12.533  1.00  0.00           C  
ATOM   3750  C   ASP A 232     -54.838  24.367  13.381  1.00  0.00           C  
ATOM   3751  O   ASP A 232     -55.417  23.939  14.382  1.00  0.00           O  
ATOM   3752  CB  ASP A 232     -54.291  23.637  11.043  1.00  0.00           C  
ATOM   3753  CG  ASP A 232     -55.753  23.442  10.640  1.00  0.00           C  
ATOM   3754  OD1 ASP A 232     -56.631  23.310  11.504  1.00  0.00           O  
ATOM   3755  OD2 ASP A 232     -55.995  23.452   9.435  1.00  0.00           O  
ATOM   3756  H   ASP A 232     -54.773  21.432  12.662  1.00  0.00           H  
ATOM   3757  HA  ASP A 232     -52.920  23.785  12.663  1.00  0.00           H  
ATOM   3758 1HB  ASP A 232     -53.969  24.624  10.714  1.00  0.00           H  
ATOM   3759 2HB  ASP A 232     -53.702  22.918  10.471  1.00  0.00           H  
ATOM   3760  N   GLU A 233     -54.996  25.615  12.943  1.00  0.00           N  
ATOM   3761  CA  GLU A 233     -55.771  26.630  13.657  1.00  0.00           C  
ATOM   3762  C   GLU A 233     -57.265  26.298  13.810  1.00  0.00           C  
ATOM   3763  O   GLU A 233     -57.938  26.866  14.673  1.00  0.00           O  
ATOM   3764  CB  GLU A 233     -55.621  27.979  12.953  1.00  0.00           C  
ATOM   3765  CG  GLU A 233     -54.220  28.583  13.051  1.00  0.00           C  
ATOM   3766  CD  GLU A 233     -54.083  29.908  12.328  1.00  0.00           C  
ATOM   3767  OE1 GLU A 233     -55.019  30.314  11.680  1.00  0.00           O  
ATOM   3768  OE2 GLU A 233     -53.040  30.511  12.430  1.00  0.00           O  
ATOM   3769  H   GLU A 233     -54.524  25.893  12.097  1.00  0.00           H  
ATOM   3770  HA  GLU A 233     -55.351  26.718  14.657  1.00  0.00           H  
ATOM   3771 1HB  GLU A 233     -55.866  27.864  11.896  1.00  0.00           H  
ATOM   3772 2HB  GLU A 233     -56.327  28.692  13.377  1.00  0.00           H  
ATOM   3773 1HG  GLU A 233     -53.977  28.729  14.104  1.00  0.00           H  
ATOM   3774 2HG  GLU A 233     -53.504  27.873  12.639  1.00  0.00           H  
ATOM   3775  N   LYS A 234     -57.806  25.439  12.936  1.00  0.00           N  
ATOM   3776  CA  LYS A 234     -59.214  25.069  12.981  1.00  0.00           C  
ATOM   3777  C   LYS A 234     -59.414  23.796  13.807  1.00  0.00           C  
ATOM   3778  O   LYS A 234     -60.541  23.333  13.996  1.00  0.00           O  
ATOM   3779  CB  LYS A 234     -59.766  24.867  11.569  1.00  0.00           C  
ATOM   3780  CG  LYS A 234     -59.796  26.137  10.713  1.00  0.00           C  
ATOM   3781  CD  LYS A 234     -60.389  25.861   9.333  1.00  0.00           C  
ATOM   3782  CE  LYS A 234     -60.432  27.122   8.478  1.00  0.00           C  
ATOM   3783  NZ  LYS A 234     -60.982  26.853   7.120  1.00  0.00           N  
ATOM   3784  H   LYS A 234     -57.217  24.952  12.257  1.00  0.00           H  
ATOM   3785  HA  LYS A 234     -59.771  25.872  13.462  1.00  0.00           H  
ATOM   3786 1HB  LYS A 234     -59.144  24.129  11.048  1.00  0.00           H  
ATOM   3787 2HB  LYS A 234     -60.776  24.465  11.624  1.00  0.00           H  
ATOM   3788 1HG  LYS A 234     -60.388  26.902  11.215  1.00  0.00           H  
ATOM   3789 2HG  LYS A 234     -58.777  26.509  10.593  1.00  0.00           H  
ATOM   3790 1HD  LYS A 234     -59.780  25.108   8.825  1.00  0.00           H  
ATOM   3791 2HD  LYS A 234     -61.401  25.471   9.441  1.00  0.00           H  
ATOM   3792 1HE  LYS A 234     -61.057  27.865   8.972  1.00  0.00           H  
ATOM   3793 2HE  LYS A 234     -59.422  27.520   8.378  1.00  0.00           H  
ATOM   3794 1HZ  LYS A 234     -60.995  27.710   6.585  1.00  0.00           H  
ATOM   3795 2HZ  LYS A 234     -60.402  26.172   6.649  1.00  0.00           H  
ATOM   3796 3HZ  LYS A 234     -61.922  26.493   7.202  1.00  0.00           H  
ATOM   3797  N   GLY A 235     -58.309  23.212  14.277  1.00  0.00           N  
ATOM   3798  CA  GLY A 235     -58.351  21.962  15.015  1.00  0.00           C  
ATOM   3799  C   GLY A 235     -58.287  20.724  14.101  1.00  0.00           C  
ATOM   3800  O   GLY A 235     -58.540  19.595  14.549  1.00  0.00           O  
ATOM   3801  H   GLY A 235     -57.394  23.637  14.124  1.00  0.00           H  
ATOM   3802 1HA  GLY A 235     -57.511  21.942  15.708  1.00  0.00           H  
ATOM   3803 2HA  GLY A 235     -59.256  21.929  15.616  1.00  0.00           H  
ATOM   3804  N   ARG A 236     -57.966  20.941  12.820  1.00  0.00           N  
ATOM   3805  CA  ARG A 236     -57.886  19.880  11.818  1.00  0.00           C  
ATOM   3806  C   ARG A 236     -56.694  18.979  12.032  1.00  0.00           C  
ATOM   3807  O   ARG A 236     -55.602  19.459  12.317  1.00  0.00           O  
ATOM   3808  CB  ARG A 236     -57.782  20.477  10.442  1.00  0.00           C  
ATOM   3809  CG  ARG A 236     -57.769  19.518   9.297  1.00  0.00           C  
ATOM   3810  CD  ARG A 236     -57.803  20.267   8.046  1.00  0.00           C  
ATOM   3811  NE  ARG A 236     -56.646  21.144   7.956  1.00  0.00           N  
ATOM   3812  CZ  ARG A 236     -55.443  20.830   7.453  1.00  0.00           C  
ATOM   3813  NH1 ARG A 236     -55.203  19.650   6.922  1.00  0.00           N  
ATOM   3814  NH2 ARG A 236     -54.506  21.751   7.515  1.00  0.00           N  
ATOM   3815  H   ARG A 236     -57.731  21.892  12.501  1.00  0.00           H  
ATOM   3816  HA  ARG A 236     -58.789  19.284  11.866  1.00  0.00           H  
ATOM   3817 1HB  ARG A 236     -58.584  21.199  10.286  1.00  0.00           H  
ATOM   3818 2HB  ARG A 236     -56.852  21.006  10.374  1.00  0.00           H  
ATOM   3819 1HG  ARG A 236     -56.858  18.919   9.315  1.00  0.00           H  
ATOM   3820 2HG  ARG A 236     -58.626  18.877   9.363  1.00  0.00           H  
ATOM   3821 1HD  ARG A 236     -57.785  19.577   7.205  1.00  0.00           H  
ATOM   3822 2HD  ARG A 236     -58.705  20.876   8.008  1.00  0.00           H  
ATOM   3823  HE  ARG A 236     -56.718  22.083   8.389  1.00  0.00           H  
ATOM   3824 1HH1 ARG A 236     -55.935  18.951   6.895  1.00  0.00           H  
ATOM   3825 2HH1 ARG A 236     -54.288  19.438   6.555  1.00  0.00           H  
ATOM   3826 1HH2 ARG A 236     -54.754  22.644   7.978  1.00  0.00           H  
ATOM   3827 2HH2 ARG A 236     -53.582  21.578   7.156  1.00  0.00           H  
ATOM   3828  N   VAL A 237     -56.869  17.679  11.855  1.00  0.00           N  
ATOM   3829  CA  VAL A 237     -55.720  16.779  11.987  1.00  0.00           C  
ATOM   3830  C   VAL A 237     -54.766  16.926  10.811  1.00  0.00           C  
ATOM   3831  O   VAL A 237     -55.158  16.792   9.652  1.00  0.00           O  
ATOM   3832  CB  VAL A 237     -56.184  15.313  12.019  1.00  0.00           C  
ATOM   3833  CG1 VAL A 237     -54.990  14.373  12.062  1.00  0.00           C  
ATOM   3834  CG2 VAL A 237     -57.016  15.092  13.174  1.00  0.00           C  
ATOM   3835  H   VAL A 237     -57.803  17.327  11.627  1.00  0.00           H  
ATOM   3836  HA  VAL A 237     -55.180  17.012  12.898  1.00  0.00           H  
ATOM   3837  HB  VAL A 237     -56.756  15.104  11.112  1.00  0.00           H  
ATOM   3838 1HG1 VAL A 237     -55.343  13.350  12.081  1.00  0.00           H  
ATOM   3839 2HG1 VAL A 237     -54.367  14.525  11.180  1.00  0.00           H  
ATOM   3840 3HG1 VAL A 237     -54.398  14.569  12.959  1.00  0.00           H  
ATOM   3841 1HG2 VAL A 237     -57.349  14.056  13.190  1.00  0.00           H  
ATOM   3842 2HG2 VAL A 237     -56.414  15.302  14.048  1.00  0.00           H  
ATOM   3843 3HG2 VAL A 237     -57.883  15.760  13.132  1.00  0.00           H  
ATOM   3844  N   VAL A 238     -53.503  17.157  11.118  1.00  0.00           N  
ATOM   3845  CA  VAL A 238     -52.461  17.297  10.118  1.00  0.00           C  
ATOM   3846  C   VAL A 238     -51.491  16.120  10.183  1.00  0.00           C  
ATOM   3847  O   VAL A 238     -51.146  15.514   9.167  1.00  0.00           O  
ATOM   3848  CB  VAL A 238     -51.696  18.618  10.368  1.00  0.00           C  
ATOM   3849  CG1 VAL A 238     -50.543  18.756   9.402  1.00  0.00           C  
ATOM   3850  CG2 VAL A 238     -52.665  19.801  10.239  1.00  0.00           C  
ATOM   3851  H   VAL A 238     -53.248  17.287  12.095  1.00  0.00           H  
ATOM   3852  HA  VAL A 238     -52.922  17.327   9.131  1.00  0.00           H  
ATOM   3853  HB  VAL A 238     -51.277  18.601  11.376  1.00  0.00           H  
ATOM   3854 1HG1 VAL A 238     -50.007  19.685   9.609  1.00  0.00           H  
ATOM   3855 2HG1 VAL A 238     -49.866  17.914   9.523  1.00  0.00           H  
ATOM   3856 3HG1 VAL A 238     -50.924  18.773   8.383  1.00  0.00           H  
ATOM   3857 1HG2 VAL A 238     -52.134  20.732  10.432  1.00  0.00           H  
ATOM   3858 2HG2 VAL A 238     -53.078  19.817   9.238  1.00  0.00           H  
ATOM   3859 3HG2 VAL A 238     -53.472  19.695  10.960  1.00  0.00           H  
ATOM   3860  N   ASP A 239     -51.050  15.835  11.401  1.00  0.00           N  
ATOM   3861  CA  ASP A 239     -50.032  14.832  11.716  1.00  0.00           C  
ATOM   3862  C   ASP A 239     -50.251  14.367  13.147  1.00  0.00           C  
ATOM   3863  O   ASP A 239     -51.231  14.768  13.773  1.00  0.00           O  
ATOM   3864  CB  ASP A 239     -48.618  15.442  11.522  1.00  0.00           C  
ATOM   3865  CG  ASP A 239     -47.465  14.439  11.237  1.00  0.00           C  
ATOM   3866  OD1 ASP A 239     -47.580  13.291  11.624  1.00  0.00           O  
ATOM   3867  OD2 ASP A 239     -46.492  14.836  10.636  1.00  0.00           O  
ATOM   3868  H   ASP A 239     -51.431  16.390  12.167  1.00  0.00           H  
ATOM   3869  HA  ASP A 239     -50.141  13.987  11.043  1.00  0.00           H  
ATOM   3870 1HB  ASP A 239     -48.650  16.155  10.703  1.00  0.00           H  
ATOM   3871 2HB  ASP A 239     -48.346  15.998  12.410  1.00  0.00           H  
ATOM   3872  N   ILE A 240     -49.405  13.471  13.633  1.00  0.00           N  
ATOM   3873  CA  ILE A 240     -49.482  13.027  15.028  1.00  0.00           C  
ATOM   3874  C   ILE A 240     -48.080  12.815  15.608  1.00  0.00           C  
ATOM   3875  O   ILE A 240     -47.225  12.211  14.962  1.00  0.00           O  
ATOM   3876  CB  ILE A 240     -50.333  11.752  15.145  1.00  0.00           C  
ATOM   3877  CG1 ILE A 240     -50.519  11.373  16.630  1.00  0.00           C  
ATOM   3878  CG2 ILE A 240     -49.651  10.627  14.379  1.00  0.00           C  
ATOM   3879  CD1 ILE A 240     -51.631  10.379  16.870  1.00  0.00           C  
ATOM   3880  H   ILE A 240     -48.658  13.150  13.017  1.00  0.00           H  
ATOM   3881  HA  ILE A 240     -49.965  13.800  15.617  1.00  0.00           H  
ATOM   3882  HB  ILE A 240     -51.323  11.936  14.723  1.00  0.00           H  
ATOM   3883 1HG1 ILE A 240     -49.588  10.946  17.001  1.00  0.00           H  
ATOM   3884 2HG1 ILE A 240     -50.730  12.265  17.199  1.00  0.00           H  
ATOM   3885 1HG2 ILE A 240     -50.252   9.723  14.447  1.00  0.00           H  
ATOM   3886 2HG2 ILE A 240     -49.535  10.909  13.335  1.00  0.00           H  
ATOM   3887 3HG2 ILE A 240     -48.666  10.445  14.811  1.00  0.00           H  
ATOM   3888 1HD1 ILE A 240     -51.707  10.162  17.930  1.00  0.00           H  
ATOM   3889 2HD1 ILE A 240     -52.568  10.805  16.524  1.00  0.00           H  
ATOM   3890 3HD1 ILE A 240     -51.424   9.459  16.324  1.00  0.00           H  
ATOM   3891  N   TYR A 241     -47.859  13.264  16.848  1.00  0.00           N  
ATOM   3892  CA  TYR A 241     -46.561  13.084  17.505  1.00  0.00           C  
ATOM   3893  C   TYR A 241     -46.684  12.008  18.583  1.00  0.00           C  
ATOM   3894  O   TYR A 241     -47.497  12.135  19.500  1.00  0.00           O  
ATOM   3895  CB  TYR A 241     -46.109  14.440  18.092  1.00  0.00           C  
ATOM   3896  CG  TYR A 241     -44.703  14.486  18.729  1.00  0.00           C  
ATOM   3897  CD1 TYR A 241     -43.625  14.492  17.896  1.00  0.00           C  
ATOM   3898  CD2 TYR A 241     -44.499  14.574  20.102  1.00  0.00           C  
ATOM   3899  CE1 TYR A 241     -42.344  14.556  18.358  1.00  0.00           C  
ATOM   3900  CE2 TYR A 241     -43.187  14.649  20.590  1.00  0.00           C  
ATOM   3901  CZ  TYR A 241     -42.117  14.631  19.703  1.00  0.00           C  
ATOM   3902  OH  TYR A 241     -40.826  14.692  20.153  1.00  0.00           O  
ATOM   3903  H   TYR A 241     -48.600  13.760  17.346  1.00  0.00           H  
ATOM   3904  HA  TYR A 241     -45.829  12.742  16.773  1.00  0.00           H  
ATOM   3905 1HB  TYR A 241     -46.143  15.176  17.300  1.00  0.00           H  
ATOM   3906 2HB  TYR A 241     -46.829  14.760  18.848  1.00  0.00           H  
ATOM   3907  HD1 TYR A 241     -43.806  14.450  16.847  1.00  0.00           H  
ATOM   3908  HD2 TYR A 241     -45.348  14.590  20.785  1.00  0.00           H  
ATOM   3909  HE1 TYR A 241     -41.509  14.555  17.656  1.00  0.00           H  
ATOM   3910  HE2 TYR A 241     -43.002  14.723  21.662  1.00  0.00           H  
ATOM   3911  HH  TYR A 241     -40.220  14.571  19.414  1.00  0.00           H  
ATOM   3912  N   SER A 242     -45.907  10.928  18.482  1.00  0.00           N  
ATOM   3913  CA  SER A 242     -46.044   9.859  19.472  1.00  0.00           C  
ATOM   3914  C   SER A 242     -44.820   9.698  20.358  1.00  0.00           C  
ATOM   3915  O   SER A 242     -43.723  10.103  19.989  1.00  0.00           O  
ATOM   3916  CB  SER A 242     -46.357   8.549  18.770  1.00  0.00           C  
ATOM   3917  OG  SER A 242     -45.277   8.117  17.976  1.00  0.00           O  
ATOM   3918  H   SER A 242     -45.236  10.808  17.707  1.00  0.00           H  
ATOM   3919  HA  SER A 242     -46.879  10.089  20.120  1.00  0.00           H  
ATOM   3920 1HB  SER A 242     -46.594   7.789  19.517  1.00  0.00           H  
ATOM   3921 2HB  SER A 242     -47.240   8.682  18.147  1.00  0.00           H  
ATOM   3922  HG  SER A 242     -45.038   8.872  17.374  1.00  0.00           H  
ATOM   3923  N   LYS A 243     -44.967   9.002  21.486  1.00  0.00           N  
ATOM   3924  CA  LYS A 243     -43.799   8.742  22.325  1.00  0.00           C  
ATOM   3925  C   LYS A 243     -42.729   7.965  21.566  1.00  0.00           C  
ATOM   3926  O   LYS A 243     -41.536   8.167  21.760  1.00  0.00           O  
ATOM   3927  CB  LYS A 243     -44.170   7.998  23.602  1.00  0.00           C  
ATOM   3928  CG  LYS A 243     -44.913   8.819  24.630  1.00  0.00           C  
ATOM   3929  CD  LYS A 243     -45.182   7.986  25.896  1.00  0.00           C  
ATOM   3930  CE  LYS A 243     -45.680   8.834  27.042  1.00  0.00           C  
ATOM   3931  NZ  LYS A 243     -46.236   8.002  28.165  1.00  0.00           N  
ATOM   3932  H   LYS A 243     -45.899   8.705  21.780  1.00  0.00           H  
ATOM   3933  HA  LYS A 243     -43.372   9.701  22.616  1.00  0.00           H  
ATOM   3934 1HB  LYS A 243     -44.774   7.123  23.358  1.00  0.00           H  
ATOM   3935 2HB  LYS A 243     -43.276   7.653  24.081  1.00  0.00           H  
ATOM   3936 1HG  LYS A 243     -44.406   9.719  24.860  1.00  0.00           H  
ATOM   3937 2HG  LYS A 243     -45.856   9.109  24.198  1.00  0.00           H  
ATOM   3938 1HD  LYS A 243     -45.897   7.194  25.686  1.00  0.00           H  
ATOM   3939 2HD  LYS A 243     -44.256   7.535  26.217  1.00  0.00           H  
ATOM   3940 1HE  LYS A 243     -44.838   9.409  27.429  1.00  0.00           H  
ATOM   3941 2HE  LYS A 243     -46.410   9.512  26.692  1.00  0.00           H  
ATOM   3942 1HZ  LYS A 243     -46.533   8.610  28.908  1.00  0.00           H  
ATOM   3943 2HZ  LYS A 243     -47.023   7.470  27.844  1.00  0.00           H  
ATOM   3944 3HZ  LYS A 243     -45.537   7.352  28.527  1.00  0.00           H  
ATOM   3945  N   PHE A 244     -43.146   7.132  20.628  1.00  0.00           N  
ATOM   3946  CA  PHE A 244     -42.231   6.314  19.843  1.00  0.00           C  
ATOM   3947  C   PHE A 244     -41.352   7.139  18.896  1.00  0.00           C  
ATOM   3948  O   PHE A 244     -40.340   6.641  18.389  1.00  0.00           O  
ATOM   3949  CB  PHE A 244     -43.018   5.273  19.076  1.00  0.00           C  
ATOM   3950  CG  PHE A 244     -43.489   4.193  19.967  1.00  0.00           C  
ATOM   3951  CD1 PHE A 244     -43.142   4.198  21.318  1.00  0.00           C  
ATOM   3952  CD2 PHE A 244     -44.262   3.168  19.485  1.00  0.00           C  
ATOM   3953  CE1 PHE A 244     -43.570   3.202  22.149  1.00  0.00           C  
ATOM   3954  CE2 PHE A 244     -44.689   2.171  20.322  1.00  0.00           C  
ATOM   3955  CZ  PHE A 244     -44.340   2.197  21.656  1.00  0.00           C  
ATOM   3956  H   PHE A 244     -44.140   7.041  20.472  1.00  0.00           H  
ATOM   3957  HA  PHE A 244     -41.572   5.798  20.540  1.00  0.00           H  
ATOM   3958 1HB  PHE A 244     -43.888   5.744  18.614  1.00  0.00           H  
ATOM   3959 2HB  PHE A 244     -42.420   4.848  18.284  1.00  0.00           H  
ATOM   3960  HD1 PHE A 244     -42.526   4.999  21.715  1.00  0.00           H  
ATOM   3961  HD2 PHE A 244     -44.535   3.156  18.429  1.00  0.00           H  
ATOM   3962  HE1 PHE A 244     -43.299   3.206  23.201  1.00  0.00           H  
ATOM   3963  HE2 PHE A 244     -45.305   1.362  19.935  1.00  0.00           H  
ATOM   3964  HZ  PHE A 244     -44.680   1.422  22.316  1.00  0.00           H  
ATOM   3965  N   ASP A 245     -41.729   8.399  18.675  1.00  0.00           N  
ATOM   3966  CA  ASP A 245     -40.986   9.330  17.847  1.00  0.00           C  
ATOM   3967  C   ASP A 245     -39.911  10.018  18.689  1.00  0.00           C  
ATOM   3968  O   ASP A 245     -38.966  10.601  18.154  1.00  0.00           O  
ATOM   3969  CB  ASP A 245     -41.900  10.405  17.214  1.00  0.00           C  
ATOM   3970  CG  ASP A 245     -42.926   9.895  16.134  1.00  0.00           C  
ATOM   3971  OD1 ASP A 245     -42.485   9.398  15.107  1.00  0.00           O  
ATOM   3972  OD2 ASP A 245     -44.140  10.049  16.320  1.00  0.00           O  
ATOM   3973  H   ASP A 245     -42.561   8.763  19.132  1.00  0.00           H  
ATOM   3974  HA  ASP A 245     -40.493   8.775  17.049  1.00  0.00           H  
ATOM   3975 1HB  ASP A 245     -42.454  10.906  18.008  1.00  0.00           H  
ATOM   3976 2HB  ASP A 245     -41.273  11.165  16.750  1.00  0.00           H  
ATOM   3977  N   VAL A 246     -40.104  10.017  20.009  1.00  0.00           N  
ATOM   3978  CA  VAL A 246     -39.240  10.723  20.938  1.00  0.00           C  
ATOM   3979  C   VAL A 246     -37.888  10.067  21.089  1.00  0.00           C  
ATOM   3980  O   VAL A 246     -36.868  10.753  21.171  1.00  0.00           O  
ATOM   3981  CB  VAL A 246     -39.898  10.885  22.308  1.00  0.00           C  
ATOM   3982  CG1 VAL A 246     -38.929  11.485  23.201  1.00  0.00           C  
ATOM   3983  CG2 VAL A 246     -41.121  11.738  22.197  1.00  0.00           C  
ATOM   3984  H   VAL A 246     -40.865   9.478  20.410  1.00  0.00           H  
ATOM   3985  HA  VAL A 246     -39.085  11.727  20.542  1.00  0.00           H  
ATOM   3986  HB  VAL A 246     -40.158   9.913  22.708  1.00  0.00           H  
ATOM   3987 1HG1 VAL A 246     -39.326  11.602  24.164  1.00  0.00           H  
ATOM   3988 2HG1 VAL A 246     -38.111  10.842  23.227  1.00  0.00           H  
ATOM   3989 3HG1 VAL A 246     -38.634  12.455  22.812  1.00  0.00           H  
ATOM   3990 1HG2 VAL A 246     -41.560  11.848  23.178  1.00  0.00           H  
ATOM   3991 2HG2 VAL A 246     -40.847  12.713  21.810  1.00  0.00           H  
ATOM   3992 3HG2 VAL A 246     -41.836  11.267  21.520  1.00  0.00           H  
ATOM   3993  N   ILE A 247     -37.865   8.738  21.123  1.00  0.00           N  
ATOM   3994  CA  ILE A 247     -36.632   7.976  21.314  1.00  0.00           C  
ATOM   3995  C   ILE A 247     -35.590   8.308  20.251  1.00  0.00           C  
ATOM   3996  O   ILE A 247     -34.407   8.086  20.462  1.00  0.00           O  
ATOM   3997  CB  ILE A 247     -36.849   6.464  21.306  1.00  0.00           C  
ATOM   3998  CG1 ILE A 247     -35.664   5.807  22.001  1.00  0.00           C  
ATOM   3999  CG2 ILE A 247     -36.958   5.955  19.877  1.00  0.00           C  
ATOM   4000  CD1 ILE A 247     -35.534   6.078  23.508  1.00  0.00           C  
ATOM   4001  H   ILE A 247     -38.743   8.241  21.023  1.00  0.00           H  
ATOM   4002  HA  ILE A 247     -36.218   8.246  22.287  1.00  0.00           H  
ATOM   4003  HB  ILE A 247     -37.729   6.217  21.808  1.00  0.00           H  
ATOM   4004 1HG1 ILE A 247     -35.699   4.728  21.836  1.00  0.00           H  
ATOM   4005 2HG1 ILE A 247     -34.783   6.209  21.555  1.00  0.00           H  
ATOM   4006 1HG2 ILE A 247     -37.101   4.876  19.888  1.00  0.00           H  
ATOM   4007 2HG2 ILE A 247     -37.808   6.432  19.384  1.00  0.00           H  
ATOM   4008 3HG2 ILE A 247     -36.046   6.183  19.328  1.00  0.00           H  
ATOM   4009 1HD1 ILE A 247     -34.633   5.589  23.888  1.00  0.00           H  
ATOM   4010 2HD1 ILE A 247     -35.460   7.149  23.678  1.00  0.00           H  
ATOM   4011 3HD1 ILE A 247     -36.402   5.688  24.032  1.00  0.00           H  
ATOM   4012  N   ASN A 248     -36.012   8.875  19.110  1.00  0.00           N  
ATOM   4013  CA  ASN A 248     -35.088   9.249  18.048  1.00  0.00           C  
ATOM   4014  C   ASN A 248     -34.032  10.224  18.578  1.00  0.00           C  
ATOM   4015  O   ASN A 248     -32.910  10.255  18.085  1.00  0.00           O  
ATOM   4016  CB  ASN A 248     -35.835   9.826  16.870  1.00  0.00           C  
ATOM   4017  CG  ASN A 248     -36.571   8.766  16.099  1.00  0.00           C  
ATOM   4018  OD1 ASN A 248     -36.275   7.567  16.209  1.00  0.00           O  
ATOM   4019  ND2 ASN A 248     -37.529   9.181  15.315  1.00  0.00           N  
ATOM   4020  H   ASN A 248     -37.001   9.051  18.984  1.00  0.00           H  
ATOM   4021  HA  ASN A 248     -34.564   8.352  17.714  1.00  0.00           H  
ATOM   4022 1HB  ASN A 248     -36.549  10.572  17.224  1.00  0.00           H  
ATOM   4023 2HB  ASN A 248     -35.136  10.331  16.204  1.00  0.00           H  
ATOM   4024 1HD2 ASN A 248     -38.058   8.524  14.779  1.00  0.00           H  
ATOM   4025 2HD2 ASN A 248     -37.741  10.158  15.260  1.00  0.00           H  
ATOM   4026  N   LEU A 249     -34.354  10.972  19.634  1.00  0.00           N  
ATOM   4027  CA  LEU A 249     -33.416  11.900  20.251  1.00  0.00           C  
ATOM   4028  C   LEU A 249     -32.210  11.149  20.813  1.00  0.00           C  
ATOM   4029  O   LEU A 249     -31.107  11.677  20.881  1.00  0.00           O  
ATOM   4030  CB  LEU A 249     -34.110  12.637  21.389  1.00  0.00           C  
ATOM   4031  CG  LEU A 249     -35.165  13.635  20.991  1.00  0.00           C  
ATOM   4032  CD1 LEU A 249     -35.898  14.011  22.201  1.00  0.00           C  
ATOM   4033  CD2 LEU A 249     -34.485  14.878  20.374  1.00  0.00           C  
ATOM   4034  H   LEU A 249     -35.287  10.890  20.040  1.00  0.00           H  
ATOM   4035  HA  LEU A 249     -33.073  12.611  19.500  1.00  0.00           H  
ATOM   4036 1HB  LEU A 249     -34.585  11.898  22.029  1.00  0.00           H  
ATOM   4037 2HB  LEU A 249     -33.359  13.160  21.973  1.00  0.00           H  
ATOM   4038  HG  LEU A 249     -35.862  13.190  20.277  1.00  0.00           H  
ATOM   4039 1HD1 LEU A 249     -36.671  14.742  21.963  1.00  0.00           H  
ATOM   4040 2HD1 LEU A 249     -36.354  13.115  22.617  1.00  0.00           H  
ATOM   4041 3HD1 LEU A 249     -35.196  14.423  22.910  1.00  0.00           H  
ATOM   4042 1HD2 LEU A 249     -35.242  15.619  20.102  1.00  0.00           H  
ATOM   4043 2HD2 LEU A 249     -33.797  15.321  21.099  1.00  0.00           H  
ATOM   4044 3HD2 LEU A 249     -33.928  14.584  19.481  1.00  0.00           H  
ATOM   4045  N   ALA A 250     -32.408   9.889  21.197  1.00  0.00           N  
ATOM   4046  CA  ALA A 250     -31.346   9.096  21.788  1.00  0.00           C  
ATOM   4047  C   ALA A 250     -30.392   8.587  20.710  1.00  0.00           C  
ATOM   4048  O   ALA A 250     -29.365   7.993  21.011  1.00  0.00           O  
ATOM   4049  CB  ALA A 250     -31.933   7.934  22.583  1.00  0.00           C  
ATOM   4050  H   ALA A 250     -33.311   9.445  21.064  1.00  0.00           H  
ATOM   4051  HA  ALA A 250     -30.779   9.735  22.456  1.00  0.00           H  
ATOM   4052 1HB  ALA A 250     -31.146   7.360  23.044  1.00  0.00           H  
ATOM   4053 2HB  ALA A 250     -32.583   8.315  23.349  1.00  0.00           H  
ATOM   4054 3HB  ALA A 250     -32.498   7.301  21.928  1.00  0.00           H  
ATOM   4055  N   ALA A 251     -30.725   8.799  19.440  1.00  0.00           N  
ATOM   4056  CA  ALA A 251     -29.840   8.396  18.370  1.00  0.00           C  
ATOM   4057  C   ALA A 251     -28.801   9.491  18.103  1.00  0.00           C  
ATOM   4058  O   ALA A 251     -27.890   9.302  17.293  1.00  0.00           O  
ATOM   4059  CB  ALA A 251     -30.641   8.100  17.115  1.00  0.00           C  
ATOM   4060  H   ALA A 251     -31.582   9.289  19.189  1.00  0.00           H  
ATOM   4061  HA  ALA A 251     -29.314   7.495  18.681  1.00  0.00           H  
ATOM   4062 1HB  ALA A 251     -29.969   7.778  16.322  1.00  0.00           H  
ATOM   4063 2HB  ALA A 251     -31.365   7.316  17.322  1.00  0.00           H  
ATOM   4064 3HB  ALA A 251     -31.163   9.002  16.804  1.00  0.00           H  
ATOM   4065  N   GLU A 252     -28.953  10.646  18.768  1.00  0.00           N  
ATOM   4066  CA  GLU A 252     -28.057  11.776  18.570  1.00  0.00           C  
ATOM   4067  C   GLU A 252     -27.117  11.927  19.760  1.00  0.00           C  
ATOM   4068  O   GLU A 252     -27.459  11.579  20.888  1.00  0.00           O  
ATOM   4069  CB  GLU A 252     -28.869  13.063  18.349  1.00  0.00           C  
ATOM   4070  CG  GLU A 252     -29.754  13.037  17.074  1.00  0.00           C  
ATOM   4071  CD  GLU A 252     -30.503  14.357  16.773  1.00  0.00           C  
ATOM   4072  OE1 GLU A 252     -30.387  15.291  17.530  1.00  0.00           O  
ATOM   4073  OE2 GLU A 252     -31.178  14.406  15.772  1.00  0.00           O  
ATOM   4074  H   GLU A 252     -29.712  10.763  19.440  1.00  0.00           H  
ATOM   4075  HA  GLU A 252     -27.452  11.591  17.682  1.00  0.00           H  
ATOM   4076 1HB  GLU A 252     -29.523  13.232  19.209  1.00  0.00           H  
ATOM   4077 2HB  GLU A 252     -28.195  13.918  18.281  1.00  0.00           H  
ATOM   4078 1HG  GLU A 252     -29.127  12.786  16.220  1.00  0.00           H  
ATOM   4079 2HG  GLU A 252     -30.490  12.236  17.193  1.00  0.00           H  
ATOM   4080  N   LYS A 253     -25.937  12.490  19.518  1.00  0.00           N  
ATOM   4081  CA  LYS A 253     -24.989  12.753  20.600  1.00  0.00           C  
ATOM   4082  C   LYS A 253     -25.329  14.043  21.346  1.00  0.00           C  
ATOM   4083  O   LYS A 253     -24.843  14.285  22.453  1.00  0.00           O  
ATOM   4084  CB  LYS A 253     -23.571  12.839  20.042  1.00  0.00           C  
ATOM   4085  CG  LYS A 253     -23.035  11.529  19.476  1.00  0.00           C  
ATOM   4086  CD  LYS A 253     -21.626  11.706  18.922  1.00  0.00           C  
ATOM   4087  CE  LYS A 253     -21.077  10.403  18.358  1.00  0.00           C  
ATOM   4088  NZ  LYS A 253     -19.714  10.580  17.783  1.00  0.00           N  
ATOM   4089  H   LYS A 253     -25.692  12.740  18.570  1.00  0.00           H  
ATOM   4090  HA  LYS A 253     -25.040  11.928  21.313  1.00  0.00           H  
ATOM   4091 1HB  LYS A 253     -23.538  13.589  19.250  1.00  0.00           H  
ATOM   4092 2HB  LYS A 253     -22.893  13.168  20.829  1.00  0.00           H  
ATOM   4093 1HG  LYS A 253     -23.016  10.775  20.264  1.00  0.00           H  
ATOM   4094 2HG  LYS A 253     -23.693  11.179  18.680  1.00  0.00           H  
ATOM   4095 1HD  LYS A 253     -21.640  12.457  18.131  1.00  0.00           H  
ATOM   4096 2HD  LYS A 253     -20.964  12.054  19.716  1.00  0.00           H  
ATOM   4097 1HE  LYS A 253     -21.031   9.661  19.154  1.00  0.00           H  
ATOM   4098 2HE  LYS A 253     -21.745  10.042  17.576  1.00  0.00           H  
ATOM   4099 1HZ  LYS A 253     -19.383   9.698  17.419  1.00  0.00           H  
ATOM   4100 2HZ  LYS A 253     -19.749  11.260  17.036  1.00  0.00           H  
ATOM   4101 3HZ  LYS A 253     -19.084  10.905  18.503  1.00  0.00           H  
ATOM   4102  N   THR A 254     -26.146  14.879  20.714  1.00  0.00           N  
ATOM   4103  CA  THR A 254     -26.528  16.164  21.271  1.00  0.00           C  
ATOM   4104  C   THR A 254     -28.051  16.291  21.377  1.00  0.00           C  
ATOM   4105  O   THR A 254     -28.758  16.239  20.378  1.00  0.00           O  
ATOM   4106  CB  THR A 254     -25.930  17.293  20.410  1.00  0.00           C  
ATOM   4107  OG1 THR A 254     -24.500  17.171  20.400  1.00  0.00           O  
ATOM   4108  CG2 THR A 254     -26.305  18.635  20.946  1.00  0.00           C  
ATOM   4109  H   THR A 254     -26.518  14.603  19.819  1.00  0.00           H  
ATOM   4110  HA  THR A 254     -26.114  16.245  22.276  1.00  0.00           H  
ATOM   4111  HB  THR A 254     -26.299  17.202  19.388  1.00  0.00           H  
ATOM   4112  HG1 THR A 254     -24.180  17.069  21.304  1.00  0.00           H  
ATOM   4113 1HG2 THR A 254     -25.869  19.412  20.320  1.00  0.00           H  
ATOM   4114 2HG2 THR A 254     -27.360  18.723  20.928  1.00  0.00           H  
ATOM   4115 3HG2 THR A 254     -25.941  18.742  21.967  1.00  0.00           H  
ATOM   4116  N   TYR A 255     -28.538  16.578  22.584  1.00  0.00           N  
ATOM   4117  CA  TYR A 255     -29.974  16.701  22.877  1.00  0.00           C  
ATOM   4118  C   TYR A 255     -30.496  18.128  22.822  1.00  0.00           C  
ATOM   4119  O   TYR A 255     -31.544  18.433  23.374  1.00  0.00           O  
ATOM   4120  CB  TYR A 255     -30.312  16.132  24.252  1.00  0.00           C  
ATOM   4121  CG  TYR A 255     -30.299  14.634  24.358  1.00  0.00           C  
ATOM   4122  CD1 TYR A 255     -29.119  13.931  24.569  1.00  0.00           C  
ATOM   4123  CD2 TYR A 255     -31.507  13.961  24.277  1.00  0.00           C  
ATOM   4124  CE1 TYR A 255     -29.162  12.548  24.702  1.00  0.00           C  
ATOM   4125  CE2 TYR A 255     -31.549  12.603  24.413  1.00  0.00           C  
ATOM   4126  CZ  TYR A 255     -30.388  11.889  24.630  1.00  0.00           C  
ATOM   4127  OH  TYR A 255     -30.434  10.526  24.792  1.00  0.00           O  
ATOM   4128  H   TYR A 255     -27.885  16.651  23.353  1.00  0.00           H  
ATOM   4129  HA  TYR A 255     -30.520  16.126  22.125  1.00  0.00           H  
ATOM   4130 1HB  TYR A 255     -29.607  16.528  24.985  1.00  0.00           H  
ATOM   4131 2HB  TYR A 255     -31.305  16.478  24.545  1.00  0.00           H  
ATOM   4132  HD1 TYR A 255     -28.166  14.458  24.637  1.00  0.00           H  
ATOM   4133  HD2 TYR A 255     -32.430  14.519  24.116  1.00  0.00           H  
ATOM   4134  HE1 TYR A 255     -28.243  11.987  24.874  1.00  0.00           H  
ATOM   4135  HE2 TYR A 255     -32.492  12.104  24.359  1.00  0.00           H  
ATOM   4136  HH  TYR A 255     -29.538  10.191  24.877  1.00  0.00           H  
ATOM   4137  N   ASN A 256     -29.749  19.009  22.187  1.00  0.00           N  
ATOM   4138  CA  ASN A 256     -30.145  20.406  22.041  1.00  0.00           C  
ATOM   4139  C   ASN A 256     -31.379  20.566  21.151  1.00  0.00           C  
ATOM   4140  O   ASN A 256     -32.108  21.554  21.250  1.00  0.00           O  
ATOM   4141  CB  ASN A 256     -29.003  21.241  21.495  1.00  0.00           C  
ATOM   4142  CG  ASN A 256     -27.904  21.470  22.507  1.00  0.00           C  
ATOM   4143  OD1 ASN A 256     -28.099  21.321  23.719  1.00  0.00           O  
ATOM   4144  ND2 ASN A 256     -26.745  21.841  22.027  1.00  0.00           N  
ATOM   4145  H   ASN A 256     -28.893  18.690  21.770  1.00  0.00           H  
ATOM   4146  HA  ASN A 256     -30.409  20.790  23.028  1.00  0.00           H  
ATOM   4147 1HB  ASN A 256     -28.587  20.759  20.611  1.00  0.00           H  
ATOM   4148 2HB  ASN A 256     -29.390  22.209  21.178  1.00  0.00           H  
ATOM   4149 1HD2 ASN A 256     -25.978  22.013  22.647  1.00  0.00           H  
ATOM   4150 2HD2 ASN A 256     -26.625  21.955  21.041  1.00  0.00           H  
ATOM   4151  N   ASN A 257     -31.660  19.583  20.296  1.00  0.00           N  
ATOM   4152  CA  ASN A 257     -32.774  19.687  19.354  1.00  0.00           C  
ATOM   4153  C   ASN A 257     -34.143  19.383  19.989  1.00  0.00           C  
ATOM   4154  O   ASN A 257     -34.858  18.477  19.562  1.00  0.00           O  
ATOM   4155  CB  ASN A 257     -32.533  18.757  18.184  1.00  0.00           C  
ATOM   4156  CG  ASN A 257     -31.349  19.179  17.373  1.00  0.00           C  
ATOM   4157  OD1 ASN A 257     -31.166  20.377  17.117  1.00  0.00           O  
ATOM   4158  ND2 ASN A 257     -30.533  18.238  16.965  1.00  0.00           N  
ATOM   4159  H   ASN A 257     -31.066  18.765  20.272  1.00  0.00           H  
ATOM   4160  HA  ASN A 257     -32.807  20.712  18.985  1.00  0.00           H  
ATOM   4161 1HB  ASN A 257     -32.362  17.741  18.552  1.00  0.00           H  
ATOM   4162 2HB  ASN A 257     -33.415  18.730  17.545  1.00  0.00           H  
ATOM   4163 1HD2 ASN A 257     -29.728  18.474  16.426  1.00  0.00           H  
ATOM   4164 2HD2 ASN A 257     -30.698  17.251  17.195  1.00  0.00           H  
ATOM   4165  N   LEU A 258     -34.486  20.182  21.001  1.00  0.00           N  
ATOM   4166  CA  LEU A 258     -35.752  20.137  21.729  1.00  0.00           C  
ATOM   4167  C   LEU A 258     -36.563  21.410  21.515  1.00  0.00           C  
ATOM   4168  O   LEU A 258     -37.774  21.450  21.742  1.00  0.00           O  
ATOM   4169  CB  LEU A 258     -35.511  19.895  23.218  1.00  0.00           C  
ATOM   4170  CG  LEU A 258     -34.875  18.558  23.538  1.00  0.00           C  
ATOM   4171  CD1 LEU A 258     -34.555  18.459  25.006  1.00  0.00           C  
ATOM   4172  CD2 LEU A 258     -35.832  17.491  23.155  1.00  0.00           C  
ATOM   4173  H   LEU A 258     -33.790  20.871  21.268  1.00  0.00           H  
ATOM   4174  HA  LEU A 258     -36.332  19.300  21.346  1.00  0.00           H  
ATOM   4175 1HB  LEU A 258     -34.861  20.684  23.602  1.00  0.00           H  
ATOM   4176 2HB  LEU A 258     -36.458  19.941  23.738  1.00  0.00           H  
ATOM   4177  HG  LEU A 258     -33.955  18.441  22.976  1.00  0.00           H  
ATOM   4178 1HD1 LEU A 258     -34.106  17.492  25.212  1.00  0.00           H  
ATOM   4179 2HD1 LEU A 258     -33.846  19.239  25.260  1.00  0.00           H  
ATOM   4180 3HD1 LEU A 258     -35.465  18.572  25.594  1.00  0.00           H  
ATOM   4181 1HD2 LEU A 258     -35.384  16.549  23.385  1.00  0.00           H  
ATOM   4182 2HD2 LEU A 258     -36.747  17.612  23.718  1.00  0.00           H  
ATOM   4183 3HD2 LEU A 258     -36.047  17.552  22.086  1.00  0.00           H  
ATOM   4184  N   ASP A 259     -35.889  22.470  21.066  1.00  0.00           N  
ATOM   4185  CA  ASP A 259     -36.549  23.754  20.844  1.00  0.00           C  
ATOM   4186  C   ASP A 259     -37.080  23.811  19.420  1.00  0.00           C  
ATOM   4187  O   ASP A 259     -37.691  24.790  18.992  1.00  0.00           O  
ATOM   4188  CB  ASP A 259     -35.596  24.910  21.133  1.00  0.00           C  
ATOM   4189  CG  ASP A 259     -35.241  25.009  22.627  1.00  0.00           C  
ATOM   4190  OD1 ASP A 259     -36.013  24.538  23.434  1.00  0.00           O  
ATOM   4191  OD2 ASP A 259     -34.218  25.546  22.944  1.00  0.00           O  
ATOM   4192  H   ASP A 259     -34.898  22.391  20.887  1.00  0.00           H  
ATOM   4193  HA  ASP A 259     -37.395  23.840  21.518  1.00  0.00           H  
ATOM   4194 1HB  ASP A 259     -34.677  24.776  20.559  1.00  0.00           H  
ATOM   4195 2HB  ASP A 259     -36.051  25.848  20.814  1.00  0.00           H  
ATOM   4196  N   VAL A 260     -36.827  22.730  18.701  1.00  0.00           N  
ATOM   4197  CA  VAL A 260     -37.239  22.539  17.334  1.00  0.00           C  
ATOM   4198  C   VAL A 260     -38.710  22.189  17.331  1.00  0.00           C  
ATOM   4199  O   VAL A 260     -39.191  21.520  18.246  1.00  0.00           O  
ATOM   4200  CB  VAL A 260     -36.452  21.367  16.733  1.00  0.00           C  
ATOM   4201  CG1 VAL A 260     -34.964  21.637  16.866  1.00  0.00           C  
ATOM   4202  CG2 VAL A 260     -36.852  20.079  17.455  1.00  0.00           C  
ATOM   4203  H   VAL A 260     -36.320  21.983  19.148  1.00  0.00           H  
ATOM   4204  HA  VAL A 260     -37.071  23.455  16.766  1.00  0.00           H  
ATOM   4205  HB  VAL A 260     -36.682  21.277  15.672  1.00  0.00           H  
ATOM   4206 1HG1 VAL A 260     -34.399  20.809  16.437  1.00  0.00           H  
ATOM   4207 2HG1 VAL A 260     -34.713  22.558  16.341  1.00  0.00           H  
ATOM   4208 3HG1 VAL A 260     -34.716  21.740  17.918  1.00  0.00           H  
ATOM   4209 1HG2 VAL A 260     -36.302  19.236  17.036  1.00  0.00           H  
ATOM   4210 2HG2 VAL A 260     -36.628  20.166  18.514  1.00  0.00           H  
ATOM   4211 3HG2 VAL A 260     -37.920  19.915  17.325  1.00  0.00           H  
ATOM   4212  N   SER A 261     -39.412  22.617  16.303  1.00  0.00           N  
ATOM   4213  CA  SER A 261     -40.824  22.314  16.147  1.00  0.00           C  
ATOM   4214  C   SER A 261     -41.105  20.821  15.945  1.00  0.00           C  
ATOM   4215  O   SER A 261     -40.338  20.120  15.280  1.00  0.00           O  
ATOM   4216  CB  SER A 261     -41.362  23.078  14.974  1.00  0.00           C  
ATOM   4217  OG  SER A 261     -41.283  24.474  15.192  1.00  0.00           O  
ATOM   4218  H   SER A 261     -38.955  23.181  15.603  1.00  0.00           H  
ATOM   4219  HA  SER A 261     -41.346  22.646  17.038  1.00  0.00           H  
ATOM   4220 1HB  SER A 261     -40.797  22.815  14.089  1.00  0.00           H  
ATOM   4221 2HB  SER A 261     -42.386  22.777  14.804  1.00  0.00           H  
ATOM   4222  HG  SER A 261     -41.937  24.691  15.908  1.00  0.00           H  
ATOM   4223  N   VAL A 262     -42.268  20.377  16.405  1.00  0.00           N  
ATOM   4224  CA  VAL A 262     -42.760  19.016  16.218  1.00  0.00           C  
ATOM   4225  C   VAL A 262     -42.836  18.629  14.754  1.00  0.00           C  
ATOM   4226  O   VAL A 262     -42.461  17.524  14.364  1.00  0.00           O  
ATOM   4227  CB  VAL A 262     -44.136  18.846  16.891  1.00  0.00           C  
ATOM   4228  CG1 VAL A 262     -44.756  17.569  16.446  1.00  0.00           C  
ATOM   4229  CG2 VAL A 262     -43.948  18.784  18.440  1.00  0.00           C  
ATOM   4230  H   VAL A 262     -42.827  21.014  16.955  1.00  0.00           H  
ATOM   4231  HA  VAL A 262     -42.068  18.339  16.718  1.00  0.00           H  
ATOM   4232  HB  VAL A 262     -44.789  19.678  16.620  1.00  0.00           H  
ATOM   4233 1HG1 VAL A 262     -45.719  17.450  16.935  1.00  0.00           H  
ATOM   4234 2HG1 VAL A 262     -44.898  17.583  15.365  1.00  0.00           H  
ATOM   4235 3HG1 VAL A 262     -44.111  16.774  16.703  1.00  0.00           H  
ATOM   4236 1HG2 VAL A 262     -44.918  18.656  18.919  1.00  0.00           H  
ATOM   4237 2HG2 VAL A 262     -43.305  17.939  18.693  1.00  0.00           H  
ATOM   4238 3HG2 VAL A 262     -43.490  19.698  18.800  1.00  0.00           H  
ATOM   4239  N   THR A 263     -43.269  19.567  13.938  1.00  0.00           N  
ATOM   4240  CA  THR A 263     -43.411  19.364  12.510  1.00  0.00           C  
ATOM   4241  C   THR A 263     -42.082  19.391  11.730  1.00  0.00           C  
ATOM   4242  O   THR A 263     -42.077  19.249  10.501  1.00  0.00           O  
ATOM   4243  CB  THR A 263     -44.494  20.321  11.982  1.00  0.00           C  
ATOM   4244  OG1 THR A 263     -44.196  21.704  12.363  1.00  0.00           O  
ATOM   4245  CG2 THR A 263     -45.830  19.875  12.555  1.00  0.00           C  
ATOM   4246  H   THR A 263     -43.530  20.454  14.339  1.00  0.00           H  
ATOM   4247  HA  THR A 263     -43.821  18.362  12.370  1.00  0.00           H  
ATOM   4248  HB  THR A 263     -44.530  20.257  10.895  1.00  0.00           H  
ATOM   4249  HG1 THR A 263     -43.289  21.907  12.088  1.00  0.00           H  
ATOM   4250 1HG2 THR A 263     -46.621  20.497  12.178  1.00  0.00           H  
ATOM   4251 2HG2 THR A 263     -46.020  18.845  12.252  1.00  0.00           H  
ATOM   4252 3HG2 THR A 263     -45.802  19.931  13.645  1.00  0.00           H  
ATOM   4253  N   LYS A 264     -40.967  19.547  12.461  1.00  0.00           N  
ATOM   4254  CA  LYS A 264     -39.618  19.406  11.929  1.00  0.00           C  
ATOM   4255  C   LYS A 264     -39.047  18.106  12.506  1.00  0.00           C  
ATOM   4256  O   LYS A 264     -38.419  17.317  11.803  1.00  0.00           O  
ATOM   4257  CB  LYS A 264     -38.743  20.613  12.261  1.00  0.00           C  
ATOM   4258  CG  LYS A 264     -39.183  21.903  11.568  1.00  0.00           C  
ATOM   4259  CD  LYS A 264     -38.247  23.064  11.892  1.00  0.00           C  
ATOM   4260  CE  LYS A 264     -38.683  24.346  11.185  1.00  0.00           C  
ATOM   4261  NZ  LYS A 264     -37.788  25.494  11.511  1.00  0.00           N  
ATOM   4262  H   LYS A 264     -41.042  19.720  13.456  1.00  0.00           H  
ATOM   4263  HA  LYS A 264     -39.661  19.300  10.853  1.00  0.00           H  
ATOM   4264 1HB  LYS A 264     -38.755  20.787  13.340  1.00  0.00           H  
ATOM   4265 2HB  LYS A 264     -37.714  20.407  11.974  1.00  0.00           H  
ATOM   4266 1HG  LYS A 264     -39.188  21.742  10.488  1.00  0.00           H  
ATOM   4267 2HG  LYS A 264     -40.192  22.155  11.878  1.00  0.00           H  
ATOM   4268 1HD  LYS A 264     -38.245  23.237  12.969  1.00  0.00           H  
ATOM   4269 2HD  LYS A 264     -37.233  22.814  11.580  1.00  0.00           H  
ATOM   4270 1HE  LYS A 264     -38.669  24.182  10.109  1.00  0.00           H  
ATOM   4271 2HE  LYS A 264     -39.699  24.594  11.493  1.00  0.00           H  
ATOM   4272 1HZ  LYS A 264     -38.109  26.320  11.026  1.00  0.00           H  
ATOM   4273 2HZ  LYS A 264     -37.805  25.661  12.508  1.00  0.00           H  
ATOM   4274 3HZ  LYS A 264     -36.844  25.281  11.220  1.00  0.00           H  
ATOM   4275  N   ALA A 265     -39.344  17.839  13.781  1.00  0.00           N  
ATOM   4276  CA  ALA A 265     -38.878  16.637  14.472  1.00  0.00           C  
ATOM   4277  C   ALA A 265     -39.364  15.366  13.772  1.00  0.00           C  
ATOM   4278  O   ALA A 265     -38.638  14.375  13.654  1.00  0.00           O  
ATOM   4279  CB  ALA A 265     -39.375  16.651  15.905  1.00  0.00           C  
ATOM   4280  H   ALA A 265     -39.868  18.524  14.318  1.00  0.00           H  
ATOM   4281  HA  ALA A 265     -37.790  16.643  14.466  1.00  0.00           H  
ATOM   4282 1HB  ALA A 265     -39.009  15.774  16.433  1.00  0.00           H  
ATOM   4283 2HB  ALA A 265     -39.010  17.554  16.385  1.00  0.00           H  
ATOM   4284 3HB  ALA A 265     -40.464  16.648  15.911  1.00  0.00           H  
ATOM   4285  N   LEU A 266     -40.574  15.420  13.230  1.00  0.00           N  
ATOM   4286  CA  LEU A 266     -41.160  14.264  12.572  1.00  0.00           C  
ATOM   4287  C   LEU A 266     -40.627  14.026  11.160  1.00  0.00           C  
ATOM   4288  O   LEU A 266     -40.908  12.992  10.547  1.00  0.00           O  
ATOM   4289  CB  LEU A 266     -42.683  14.394  12.584  1.00  0.00           C  
ATOM   4290  CG  LEU A 266     -43.296  14.333  13.992  1.00  0.00           C  
ATOM   4291  CD1 LEU A 266     -44.823  14.545  13.915  1.00  0.00           C  
ATOM   4292  CD2 LEU A 266     -42.901  13.002  14.598  1.00  0.00           C  
ATOM   4293  H   LEU A 266     -41.136  16.263  13.360  1.00  0.00           H  
ATOM   4294  HA  LEU A 266     -40.910  13.387  13.166  1.00  0.00           H  
ATOM   4295 1HB  LEU A 266     -42.957  15.355  12.141  1.00  0.00           H  
ATOM   4296 2HB  LEU A 266     -43.120  13.594  11.988  1.00  0.00           H  
ATOM   4297  HG  LEU A 266     -42.897  15.128  14.610  1.00  0.00           H  
ATOM   4298 1HD1 LEU A 266     -45.256  14.504  14.909  1.00  0.00           H  
ATOM   4299 2HD1 LEU A 266     -45.034  15.518  13.471  1.00  0.00           H  
ATOM   4300 3HD1 LEU A 266     -45.271  13.767  13.299  1.00  0.00           H  
ATOM   4301 1HD2 LEU A 266     -43.298  12.879  15.582  1.00  0.00           H  
ATOM   4302 2HD2 LEU A 266     -43.267  12.225  13.996  1.00  0.00           H  
ATOM   4303 3HD2 LEU A 266     -41.817  12.931  14.641  1.00  0.00           H  
ATOM   4304  N   GLN A 267     -39.760  14.912  10.667  1.00  0.00           N  
ATOM   4305  CA  GLN A 267     -39.195  14.733   9.339  1.00  0.00           C  
ATOM   4306  C   GLN A 267     -38.026  13.760   9.416  1.00  0.00           C  
ATOM   4307  O   GLN A 267     -37.438  13.401   8.397  1.00  0.00           O  
ATOM   4308  CB  GLN A 267     -38.767  16.071   8.723  1.00  0.00           C  
ATOM   4309  CG  GLN A 267     -39.943  17.017   8.438  1.00  0.00           C  
ATOM   4310  CD  GLN A 267     -39.528  18.354   7.815  1.00  0.00           C  
ATOM   4311  OE1 GLN A 267     -38.652  18.413   6.939  1.00  0.00           O  
ATOM   4312  NE2 GLN A 267     -40.167  19.434   8.258  1.00  0.00           N  
ATOM   4313  H   GLN A 267     -39.484  15.737  11.199  1.00  0.00           H  
ATOM   4314  HA  GLN A 267     -39.954  14.295   8.692  1.00  0.00           H  
ATOM   4315 1HB  GLN A 267     -38.079  16.578   9.401  1.00  0.00           H  
ATOM   4316 2HB  GLN A 267     -38.236  15.892   7.790  1.00  0.00           H  
ATOM   4317 1HG  GLN A 267     -40.631  16.522   7.754  1.00  0.00           H  
ATOM   4318 2HG  GLN A 267     -40.451  17.230   9.383  1.00  0.00           H  
ATOM   4319 1HE2 GLN A 267     -39.948  20.334   7.891  1.00  0.00           H  
ATOM   4320 2HE2 GLN A 267     -40.884  19.342   8.985  1.00  0.00           H  
ATOM   4321  N   HIS A 268     -37.726  13.296  10.634  1.00  0.00           N  
ATOM   4322  CA  HIS A 268     -36.672  12.333  10.859  1.00  0.00           C  
ATOM   4323  C   HIS A 268     -37.243  10.919  11.023  1.00  0.00           C  
ATOM   4324  O   HIS A 268     -36.531   9.999  11.429  1.00  0.00           O  
ATOM   4325  CB  HIS A 268     -35.864  12.745  12.083  1.00  0.00           C  
ATOM   4326  CG  HIS A 268     -35.157  14.051  11.878  1.00  0.00           C  
ATOM   4327  ND1 HIS A 268     -34.021  14.173  11.102  1.00  0.00           N  
ATOM   4328  CD2 HIS A 268     -35.443  15.295  12.323  1.00  0.00           C  
ATOM   4329  CE1 HIS A 268     -33.635  15.437  11.090  1.00  0.00           C  
ATOM   4330  NE2 HIS A 268     -34.481  16.137  11.823  1.00  0.00           N  
ATOM   4331  H   HIS A 268     -38.226  13.643  11.454  1.00  0.00           H  
ATOM   4332  HA  HIS A 268     -36.001  12.319  10.002  1.00  0.00           H  
ATOM   4333 1HB  HIS A 268     -36.531  12.845  12.943  1.00  0.00           H  
ATOM   4334 2HB  HIS A 268     -35.128  11.978  12.317  1.00  0.00           H  
ATOM   4335  HD2 HIS A 268     -36.280  15.575  12.955  1.00  0.00           H  
ATOM   4336  HE1 HIS A 268     -32.768  15.832  10.562  1.00  0.00           H  
ATOM   4337  HE2 HIS A 268     -34.438  17.132  11.990  1.00  0.00           H  
ATOM   4338  N   ARG A 269     -38.528  10.732  10.681  1.00  0.00           N  
ATOM   4339  CA  ARG A 269     -39.106   9.391  10.708  1.00  0.00           C  
ATOM   4340  C   ARG A 269     -38.408   8.478   9.712  1.00  0.00           C  
ATOM   4341  O   ARG A 269     -37.983   8.901   8.637  1.00  0.00           O  
ATOM   4342  CB  ARG A 269     -40.603   9.391  10.448  1.00  0.00           C  
ATOM   4343  CG  ARG A 269     -41.453   9.845  11.614  1.00  0.00           C  
ATOM   4344  CD  ARG A 269     -42.885   9.906  11.257  1.00  0.00           C  
ATOM   4345  NE  ARG A 269     -43.699  10.072  12.430  1.00  0.00           N  
ATOM   4346  CZ  ARG A 269     -44.884  10.701  12.479  1.00  0.00           C  
ATOM   4347  NH1 ARG A 269     -45.380  11.289  11.417  1.00  0.00           N  
ATOM   4348  NH2 ARG A 269     -45.512  10.747  13.633  1.00  0.00           N  
ATOM   4349  H   ARG A 269     -39.117  11.520  10.402  1.00  0.00           H  
ATOM   4350  HA  ARG A 269     -38.955   8.978  11.706  1.00  0.00           H  
ATOM   4351 1HB  ARG A 269     -40.822  10.054   9.609  1.00  0.00           H  
ATOM   4352 2HB  ARG A 269     -40.929   8.388  10.166  1.00  0.00           H  
ATOM   4353 1HG  ARG A 269     -41.345   9.148  12.448  1.00  0.00           H  
ATOM   4354 2HG  ARG A 269     -41.139  10.838  11.936  1.00  0.00           H  
ATOM   4355 1HD  ARG A 269     -43.059  10.756  10.595  1.00  0.00           H  
ATOM   4356 2HD  ARG A 269     -43.182   8.982  10.756  1.00  0.00           H  
ATOM   4357  HE  ARG A 269     -43.349   9.665  13.321  1.00  0.00           H  
ATOM   4358 1HH1 ARG A 269     -44.866  11.281  10.554  1.00  0.00           H  
ATOM   4359 2HH1 ARG A 269     -46.259  11.831  11.493  1.00  0.00           H  
ATOM   4360 1HH2 ARG A 269     -45.090  10.315  14.474  1.00  0.00           H  
ATOM   4361 2HH2 ARG A 269     -46.393  11.246  13.743  1.00  0.00           H  
ATOM   4362  N   SER A 270     -38.321   7.204  10.078  1.00  0.00           N  
ATOM   4363  CA  SER A 270     -37.655   6.166   9.292  1.00  0.00           C  
ATOM   4364  C   SER A 270     -38.436   5.639   8.080  1.00  0.00           C  
ATOM   4365  O   SER A 270     -37.935   4.791   7.341  1.00  0.00           O  
ATOM   4366  CB  SER A 270     -37.297   5.007  10.201  1.00  0.00           C  
ATOM   4367  OG  SER A 270     -38.447   4.384  10.700  1.00  0.00           O  
ATOM   4368  H   SER A 270     -38.709   6.942  10.971  1.00  0.00           H  
ATOM   4369  HA  SER A 270     -36.724   6.594   8.917  1.00  0.00           H  
ATOM   4370 1HB  SER A 270     -36.698   4.283   9.651  1.00  0.00           H  
ATOM   4371 2HB  SER A 270     -36.691   5.373  11.029  1.00  0.00           H  
ATOM   4372  HG  SER A 270     -38.861   3.956   9.945  1.00  0.00           H  
ATOM   4373  N   HIS A 271     -39.669   6.089   7.906  1.00  0.00           N  
ATOM   4374  CA  HIS A 271     -40.514   5.603   6.820  1.00  0.00           C  
ATOM   4375  C   HIS A 271     -41.429   6.682   6.254  1.00  0.00           C  
ATOM   4376  O   HIS A 271     -41.699   7.693   6.903  1.00  0.00           O  
ATOM   4377  CB  HIS A 271     -41.380   4.454   7.339  1.00  0.00           C  
ATOM   4378  CG  HIS A 271     -42.342   4.898   8.415  1.00  0.00           C  
ATOM   4379  ND1 HIS A 271     -43.599   5.390   8.136  1.00  0.00           N  
ATOM   4380  CD2 HIS A 271     -42.212   4.944   9.763  1.00  0.00           C  
ATOM   4381  CE1 HIS A 271     -44.204   5.717   9.262  1.00  0.00           C  
ATOM   4382  NE2 HIS A 271     -43.385   5.457  10.269  1.00  0.00           N  
ATOM   4383  H   HIS A 271     -40.019   6.791   8.537  1.00  0.00           H  
ATOM   4384  HA  HIS A 271     -39.889   5.235   6.007  1.00  0.00           H  
ATOM   4385 1HB  HIS A 271     -41.961   4.033   6.517  1.00  0.00           H  
ATOM   4386 2HB  HIS A 271     -40.747   3.664   7.739  1.00  0.00           H  
ATOM   4387  HD1 HIS A 271     -44.001   5.550   7.215  1.00  0.00           H  
ATOM   4388  HD2 HIS A 271     -41.399   4.670  10.438  1.00  0.00           H  
ATOM   4389  HE1 HIS A 271     -45.211   6.127   9.245  1.00  0.00           H  
ATOM   4390  N   TYR A 272     -41.920   6.452   5.037  1.00  0.00           N  
ATOM   4391  CA  TYR A 272     -42.904   7.343   4.434  1.00  0.00           C  
ATOM   4392  C   TYR A 272     -44.165   7.375   5.278  1.00  0.00           C  
ATOM   4393  O   TYR A 272     -44.646   6.328   5.722  1.00  0.00           O  
ATOM   4394  CB  TYR A 272     -43.247   6.931   3.004  1.00  0.00           C  
ATOM   4395  CG  TYR A 272     -44.295   7.838   2.379  1.00  0.00           C  
ATOM   4396  CD1 TYR A 272     -43.941   9.104   1.942  1.00  0.00           C  
ATOM   4397  CD2 TYR A 272     -45.608   7.404   2.247  1.00  0.00           C  
ATOM   4398  CE1 TYR A 272     -44.893   9.932   1.383  1.00  0.00           C  
ATOM   4399  CE2 TYR A 272     -46.555   8.234   1.683  1.00  0.00           C  
ATOM   4400  CZ  TYR A 272     -46.204   9.490   1.257  1.00  0.00           C  
ATOM   4401  OH  TYR A 272     -47.152  10.317   0.696  1.00  0.00           O  
ATOM   4402  H   TYR A 272     -41.630   5.624   4.536  1.00  0.00           H  
ATOM   4403  HA  TYR A 272     -42.494   8.353   4.415  1.00  0.00           H  
ATOM   4404 1HB  TYR A 272     -42.349   6.961   2.384  1.00  0.00           H  
ATOM   4405 2HB  TYR A 272     -43.625   5.910   2.995  1.00  0.00           H  
ATOM   4406  HD1 TYR A 272     -42.912   9.448   2.045  1.00  0.00           H  
ATOM   4407  HD2 TYR A 272     -45.891   6.409   2.589  1.00  0.00           H  
ATOM   4408  HE1 TYR A 272     -44.616  10.929   1.043  1.00  0.00           H  
ATOM   4409  HE2 TYR A 272     -47.582   7.899   1.579  1.00  0.00           H  
ATOM   4410  HH  TYR A 272     -46.755  11.169   0.502  1.00  0.00           H  
ATOM   4411  N   PHE A 273     -44.694   8.570   5.507  1.00  0.00           N  
ATOM   4412  CA  PHE A 273     -45.904   8.713   6.294  1.00  0.00           C  
ATOM   4413  C   PHE A 273     -47.101   8.935   5.383  1.00  0.00           C  
ATOM   4414  O   PHE A 273     -47.175   9.939   4.679  1.00  0.00           O  
ATOM   4415  CB  PHE A 273     -45.791   9.881   7.268  1.00  0.00           C  
ATOM   4416  CG  PHE A 273     -46.933   9.965   8.256  1.00  0.00           C  
ATOM   4417  CD1 PHE A 273     -47.400   8.812   8.868  1.00  0.00           C  
ATOM   4418  CD2 PHE A 273     -47.530  11.174   8.586  1.00  0.00           C  
ATOM   4419  CE1 PHE A 273     -48.419   8.865   9.792  1.00  0.00           C  
ATOM   4420  CE2 PHE A 273     -48.555  11.221   9.515  1.00  0.00           C  
ATOM   4421  CZ  PHE A 273     -48.987  10.066  10.119  1.00  0.00           C  
ATOM   4422  H   PHE A 273     -44.247   9.389   5.124  1.00  0.00           H  
ATOM   4423  HA  PHE A 273     -46.064   7.796   6.861  1.00  0.00           H  
ATOM   4424 1HB  PHE A 273     -44.860   9.794   7.830  1.00  0.00           H  
ATOM   4425 2HB  PHE A 273     -45.754  10.815   6.710  1.00  0.00           H  
ATOM   4426  HD1 PHE A 273     -46.944   7.854   8.617  1.00  0.00           H  
ATOM   4427  HD2 PHE A 273     -47.178  12.096   8.117  1.00  0.00           H  
ATOM   4428  HE1 PHE A 273     -48.773   7.951  10.268  1.00  0.00           H  
ATOM   4429  HE2 PHE A 273     -49.011  12.176   9.775  1.00  0.00           H  
ATOM   4430  HZ  PHE A 273     -49.782  10.100  10.849  1.00  0.00           H  
ATOM   4431  N   GLU A 274     -48.035   7.991   5.401  1.00  0.00           N  
ATOM   4432  CA  GLU A 274     -49.208   8.036   4.533  1.00  0.00           C  
ATOM   4433  C   GLU A 274     -50.343   8.905   5.089  1.00  0.00           C  
ATOM   4434  O   GLU A 274     -51.358   9.109   4.421  1.00  0.00           O  
ATOM   4435  CB  GLU A 274     -49.735   6.615   4.305  1.00  0.00           C  
ATOM   4436  CG  GLU A 274     -48.789   5.698   3.533  1.00  0.00           C  
ATOM   4437  CD  GLU A 274     -49.319   4.291   3.373  1.00  0.00           C  
ATOM   4438  OE1 GLU A 274     -50.391   4.019   3.857  1.00  0.00           O  
ATOM   4439  OE2 GLU A 274     -48.648   3.489   2.763  1.00  0.00           O  
ATOM   4440  H   GLU A 274     -47.912   7.198   6.014  1.00  0.00           H  
ATOM   4441  HA  GLU A 274     -48.906   8.458   3.575  1.00  0.00           H  
ATOM   4442 1HB  GLU A 274     -49.940   6.149   5.269  1.00  0.00           H  
ATOM   4443 2HB  GLU A 274     -50.676   6.662   3.759  1.00  0.00           H  
ATOM   4444 1HG  GLU A 274     -48.630   6.114   2.546  1.00  0.00           H  
ATOM   4445 2HG  GLU A 274     -47.828   5.669   4.047  1.00  0.00           H  
ATOM   4446  N   GLY A 275     -50.180   9.400   6.311  1.00  0.00           N  
ATOM   4447  CA  GLY A 275     -51.200  10.215   6.960  1.00  0.00           C  
ATOM   4448  C   GLY A 275     -51.666   9.580   8.266  1.00  0.00           C  
ATOM   4449  O   GLY A 275     -51.404   8.407   8.531  1.00  0.00           O  
ATOM   4450  H   GLY A 275     -49.319   9.207   6.800  1.00  0.00           H  
ATOM   4451 1HA  GLY A 275     -50.793  11.206   7.162  1.00  0.00           H  
ATOM   4452 2HA  GLY A 275     -52.049  10.346   6.292  1.00  0.00           H  
ATOM   4453  N   VAL A 276     -52.354  10.370   9.083  1.00  0.00           N  
ATOM   4454  CA  VAL A 276     -52.837   9.923  10.387  1.00  0.00           C  
ATOM   4455  C   VAL A 276     -54.020   8.988  10.233  1.00  0.00           C  
ATOM   4456  O   VAL A 276     -54.928   9.270   9.450  1.00  0.00           O  
ATOM   4457  CB  VAL A 276     -53.271  11.128  11.245  1.00  0.00           C  
ATOM   4458  CG1 VAL A 276     -53.867  10.671  12.588  1.00  0.00           C  
ATOM   4459  CG2 VAL A 276     -52.111  12.009  11.466  1.00  0.00           C  
ATOM   4460  H   VAL A 276     -52.537  11.319   8.793  1.00  0.00           H  
ATOM   4461  HA  VAL A 276     -52.035   9.389  10.896  1.00  0.00           H  
ATOM   4462  HB  VAL A 276     -54.048  11.678  10.715  1.00  0.00           H  
ATOM   4463 1HG1 VAL A 276     -54.169  11.540  13.165  1.00  0.00           H  
ATOM   4464 2HG1 VAL A 276     -54.734  10.041  12.424  1.00  0.00           H  
ATOM   4465 3HG1 VAL A 276     -53.117  10.114  13.149  1.00  0.00           H  
ATOM   4466 1HG2 VAL A 276     -52.424  12.867  12.053  1.00  0.00           H  
ATOM   4467 2HG2 VAL A 276     -51.345  11.470  11.996  1.00  0.00           H  
ATOM   4468 3HG2 VAL A 276     -51.726  12.343  10.504  1.00  0.00           H  
ATOM   4469  N   LEU A 277     -54.011   7.864  10.950  1.00  0.00           N  
ATOM   4470  CA  LEU A 277     -55.145   6.960  10.852  1.00  0.00           C  
ATOM   4471  C   LEU A 277     -56.272   7.528  11.717  1.00  0.00           C  
ATOM   4472  O   LEU A 277     -56.098   7.768  12.921  1.00  0.00           O  
ATOM   4473  CB  LEU A 277     -54.765   5.537  11.295  1.00  0.00           C  
ATOM   4474  CG  LEU A 277     -55.864   4.468  11.116  1.00  0.00           C  
ATOM   4475  CD1 LEU A 277     -56.156   4.282   9.647  1.00  0.00           C  
ATOM   4476  CD2 LEU A 277     -55.400   3.158  11.731  1.00  0.00           C  
ATOM   4477  H   LEU A 277     -53.235   7.654  11.559  1.00  0.00           H  
ATOM   4478  HA  LEU A 277     -55.483   6.924   9.817  1.00  0.00           H  
ATOM   4479 1HB  LEU A 277     -53.890   5.215  10.732  1.00  0.00           H  
ATOM   4480 2HB  LEU A 277     -54.503   5.562  12.356  1.00  0.00           H  
ATOM   4481  HG  LEU A 277     -56.770   4.806  11.574  1.00  0.00           H  
ATOM   4482 1HD1 LEU A 277     -56.941   3.536   9.527  1.00  0.00           H  
ATOM   4483 2HD1 LEU A 277     -56.488   5.229   9.220  1.00  0.00           H  
ATOM   4484 3HD1 LEU A 277     -55.255   3.947   9.137  1.00  0.00           H  
ATOM   4485 1HD2 LEU A 277     -56.157   2.392  11.605  1.00  0.00           H  
ATOM   4486 2HD2 LEU A 277     -54.496   2.861  11.238  1.00  0.00           H  
ATOM   4487 3HD2 LEU A 277     -55.209   3.296  12.775  1.00  0.00           H  
ATOM   4488  N   LYS A 278     -57.394   7.798  11.069  1.00  0.00           N  
ATOM   4489  CA  LYS A 278     -58.536   8.447  11.692  1.00  0.00           C  
ATOM   4490  C   LYS A 278     -59.808   7.623  11.621  1.00  0.00           C  
ATOM   4491  O   LYS A 278     -59.915   6.687  10.824  1.00  0.00           O  
ATOM   4492  CB  LYS A 278     -58.769   9.803  11.035  1.00  0.00           C  
ATOM   4493  CG  LYS A 278     -57.639  10.792  11.228  1.00  0.00           C  
ATOM   4494  CD  LYS A 278     -57.856  11.996  10.388  1.00  0.00           C  
ATOM   4495  CE  LYS A 278     -57.656  11.661   8.929  1.00  0.00           C  
ATOM   4496  NZ  LYS A 278     -57.739  12.849   8.095  1.00  0.00           N  
ATOM   4497  H   LYS A 278     -57.446   7.566  10.088  1.00  0.00           H  
ATOM   4498  HA  LYS A 278     -58.302   8.599  12.741  1.00  0.00           H  
ATOM   4499 1HB  LYS A 278     -58.941   9.674   9.969  1.00  0.00           H  
ATOM   4500 2HB  LYS A 278     -59.667  10.255  11.460  1.00  0.00           H  
ATOM   4501 1HG  LYS A 278     -57.613  11.096  12.263  1.00  0.00           H  
ATOM   4502 2HG  LYS A 278     -56.692  10.342  10.969  1.00  0.00           H  
ATOM   4503 1HD  LYS A 278     -58.872  12.361  10.513  1.00  0.00           H  
ATOM   4504 2HD  LYS A 278     -57.172  12.779  10.665  1.00  0.00           H  
ATOM   4505 1HE  LYS A 278     -56.683  11.192   8.788  1.00  0.00           H  
ATOM   4506 2HE  LYS A 278     -58.435  10.966   8.621  1.00  0.00           H  
ATOM   4507 1HZ  LYS A 278     -57.633  12.617   7.129  1.00  0.00           H  
ATOM   4508 2HZ  LYS A 278     -58.650  13.268   8.254  1.00  0.00           H  
ATOM   4509 3HZ  LYS A 278     -57.037  13.524   8.352  1.00  0.00           H  
ATOM   4510  N   CYS A 279     -60.780   8.004  12.441  1.00  0.00           N  
ATOM   4511  CA  CYS A 279     -62.098   7.371  12.439  1.00  0.00           C  
ATOM   4512  C   CYS A 279     -63.191   8.328  12.892  1.00  0.00           C  
ATOM   4513  O   CYS A 279     -62.907   9.462  13.274  1.00  0.00           O  
ATOM   4514  CB  CYS A 279     -62.121   6.160  13.339  1.00  0.00           C  
ATOM   4515  SG  CYS A 279     -61.911   6.532  15.075  1.00  0.00           S  
ATOM   4516  H   CYS A 279     -60.574   8.764  13.090  1.00  0.00           H  
ATOM   4517  HA  CYS A 279     -62.329   7.049  11.422  1.00  0.00           H  
ATOM   4518 1HB  CYS A 279     -63.072   5.647  13.214  1.00  0.00           H  
ATOM   4519 2HB  CYS A 279     -61.345   5.486  13.024  1.00  0.00           H  
ATOM   4520  HG  CYS A 279     -63.095   7.128  15.212  1.00  0.00           H  
ATOM   4521  N   TYR A 280     -64.442   7.872  12.836  1.00  0.00           N  
ATOM   4522  CA  TYR A 280     -65.572   8.688  13.274  1.00  0.00           C  
ATOM   4523  C   TYR A 280     -66.349   7.986  14.391  1.00  0.00           C  
ATOM   4524  O   TYR A 280     -66.407   6.758  14.443  1.00  0.00           O  
ATOM   4525  CB  TYR A 280     -66.487   8.961  12.092  1.00  0.00           C  
ATOM   4526  CG  TYR A 280     -65.829   9.722  10.963  1.00  0.00           C  
ATOM   4527  CD1 TYR A 280     -65.063   9.032  10.034  1.00  0.00           C  
ATOM   4528  CD2 TYR A 280     -66.006  11.086  10.831  1.00  0.00           C  
ATOM   4529  CE1 TYR A 280     -64.464   9.709   8.996  1.00  0.00           C  
ATOM   4530  CE2 TYR A 280     -65.410  11.755   9.788  1.00  0.00           C  
ATOM   4531  CZ  TYR A 280     -64.642  11.079   8.880  1.00  0.00           C  
ATOM   4532  OH  TYR A 280     -64.045  11.763   7.849  1.00  0.00           O  
ATOM   4533  H   TYR A 280     -64.623   6.939  12.444  1.00  0.00           H  
ATOM   4534  HA  TYR A 280     -65.199   9.637  13.665  1.00  0.00           H  
ATOM   4535 1HB  TYR A 280     -66.860   8.031  11.699  1.00  0.00           H  
ATOM   4536 2HB  TYR A 280     -67.337   9.539  12.438  1.00  0.00           H  
ATOM   4537  HD1 TYR A 280     -64.930   7.951  10.131  1.00  0.00           H  
ATOM   4538  HD2 TYR A 280     -66.613  11.632  11.552  1.00  0.00           H  
ATOM   4539  HE1 TYR A 280     -63.856   9.168   8.272  1.00  0.00           H  
ATOM   4540  HE2 TYR A 280     -65.545  12.816   9.679  1.00  0.00           H  
ATOM   4541  HH  TYR A 280     -64.141  12.713   7.996  1.00  0.00           H  
ATOM   4542  N   LEU A 281     -67.015   8.751  15.256  1.00  0.00           N  
ATOM   4543  CA  LEU A 281     -67.775   8.137  16.349  1.00  0.00           C  
ATOM   4544  C   LEU A 281     -68.929   7.242  15.903  1.00  0.00           C  
ATOM   4545  O   LEU A 281     -69.378   6.370  16.654  1.00  0.00           O  
ATOM   4546  CB  LEU A 281     -68.318   9.174  17.322  1.00  0.00           C  
ATOM   4547  CG  LEU A 281     -67.296   9.873  18.162  1.00  0.00           C  
ATOM   4548  CD1 LEU A 281     -67.973  10.939  19.008  1.00  0.00           C  
ATOM   4549  CD2 LEU A 281     -66.576   8.822  19.041  1.00  0.00           C  
ATOM   4550  H   LEU A 281     -66.968   9.759  15.177  1.00  0.00           H  
ATOM   4551  HA  LEU A 281     -67.080   7.520  16.908  1.00  0.00           H  
ATOM   4552 1HB  LEU A 281     -68.886   9.921  16.771  1.00  0.00           H  
ATOM   4553 2HB  LEU A 281     -68.976   8.673  17.992  1.00  0.00           H  
ATOM   4554  HG  LEU A 281     -66.593  10.372  17.520  1.00  0.00           H  
ATOM   4555 1HD1 LEU A 281     -67.226  11.456  19.613  1.00  0.00           H  
ATOM   4556 2HD1 LEU A 281     -68.472  11.656  18.357  1.00  0.00           H  
ATOM   4557 3HD1 LEU A 281     -68.710  10.468  19.664  1.00  0.00           H  
ATOM   4558 1HD2 LEU A 281     -65.822   9.312  19.659  1.00  0.00           H  
ATOM   4559 2HD2 LEU A 281     -67.303   8.324  19.686  1.00  0.00           H  
ATOM   4560 3HD2 LEU A 281     -66.091   8.081  18.404  1.00  0.00           H  
ATOM   4561  N   HIS A 282     -69.460   7.489  14.711  1.00  0.00           N  
ATOM   4562  CA  HIS A 282     -70.562   6.683  14.206  1.00  0.00           C  
ATOM   4563  C   HIS A 282     -70.138   5.308  13.671  1.00  0.00           C  
ATOM   4564  O   HIS A 282     -70.995   4.490  13.329  1.00  0.00           O  
ATOM   4565  CB  HIS A 282     -71.347   7.429  13.118  1.00  0.00           C  
ATOM   4566  CG  HIS A 282     -70.573   7.776  11.866  1.00  0.00           C  
ATOM   4567  ND1 HIS A 282     -70.032   9.029  11.650  1.00  0.00           N  
ATOM   4568  CD2 HIS A 282     -70.253   7.037  10.776  1.00  0.00           C  
ATOM   4569  CE1 HIS A 282     -69.428   9.046  10.468  1.00  0.00           C  
ATOM   4570  NE2 HIS A 282     -69.544   7.851   9.924  1.00  0.00           N  
ATOM   4571  H   HIS A 282     -69.073   8.222  14.138  1.00  0.00           H  
ATOM   4572  HA  HIS A 282     -71.258   6.503  15.024  1.00  0.00           H  
ATOM   4573 1HB  HIS A 282     -72.203   6.823  12.821  1.00  0.00           H  
ATOM   4574 2HB  HIS A 282     -71.740   8.355  13.536  1.00  0.00           H  
ATOM   4575  HD2 HIS A 282     -70.512   5.992  10.605  1.00  0.00           H  
ATOM   4576  HE1 HIS A 282     -68.913   9.900  10.026  1.00  0.00           H  
ATOM   4577  HE2 HIS A 282     -69.173   7.571   9.026  1.00  0.00           H  
ATOM   4578  N   GLU A 283     -68.834   5.053  13.563  1.00  0.00           N  
ATOM   4579  CA  GLU A 283     -68.377   3.786  13.010  1.00  0.00           C  
ATOM   4580  C   GLU A 283     -68.420   2.684  14.056  1.00  0.00           C  
ATOM   4581  O   GLU A 283     -68.311   2.947  15.261  1.00  0.00           O  
ATOM   4582  CB  GLU A 283     -67.001   3.960  12.391  1.00  0.00           C  
ATOM   4583  CG  GLU A 283     -67.054   4.913  11.201  1.00  0.00           C  
ATOM   4584  CD  GLU A 283     -65.773   5.075  10.503  1.00  0.00           C  
ATOM   4585  OE1 GLU A 283     -64.831   5.561  11.097  1.00  0.00           O  
ATOM   4586  OE2 GLU A 283     -65.716   4.724   9.341  1.00  0.00           O  
ATOM   4587  H   GLU A 283     -68.139   5.733  13.874  1.00  0.00           H  
ATOM   4588  HA  GLU A 283     -69.057   3.500  12.207  1.00  0.00           H  
ATOM   4589 1HB  GLU A 283     -66.310   4.368  13.133  1.00  0.00           H  
ATOM   4590 2HB  GLU A 283     -66.612   2.995  12.064  1.00  0.00           H  
ATOM   4591 1HG  GLU A 283     -67.793   4.542  10.494  1.00  0.00           H  
ATOM   4592 2HG  GLU A 283     -67.398   5.872  11.561  1.00  0.00           H  
ATOM   4593  N   THR A 284     -68.604   1.441  13.594  1.00  0.00           N  
ATOM   4594  CA  THR A 284     -68.755   0.321  14.516  1.00  0.00           C  
ATOM   4595  C   THR A 284     -67.471  -0.123  15.152  1.00  0.00           C  
ATOM   4596  O   THR A 284     -66.405   0.006  14.554  1.00  0.00           O  
ATOM   4597  CB  THR A 284     -69.340  -0.906  13.799  1.00  0.00           C  
ATOM   4598  OG1 THR A 284     -68.423  -1.389  12.746  1.00  0.00           O  
ATOM   4599  CG2 THR A 284     -70.666  -0.542  13.189  1.00  0.00           C  
ATOM   4600  H   THR A 284     -68.674   1.288  12.598  1.00  0.00           H  
ATOM   4601  HA  THR A 284     -69.437   0.615  15.297  1.00  0.00           H  
ATOM   4602  HB  THR A 284     -69.494  -1.696  14.523  1.00  0.00           H  
ATOM   4603  HG1 THR A 284     -68.802  -2.198  12.353  1.00  0.00           H  
ATOM   4604 1HG2 THR A 284     -71.097  -1.415  12.700  1.00  0.00           H  
ATOM   4605 2HG2 THR A 284     -71.336  -0.195  13.975  1.00  0.00           H  
ATOM   4606 3HG2 THR A 284     -70.528   0.254  12.459  1.00  0.00           H  
ATOM   4607  N   LEU A 285     -67.590  -0.787  16.294  1.00  0.00           N  
ATOM   4608  CA  LEU A 285     -66.418  -1.351  16.946  1.00  0.00           C  
ATOM   4609  C   LEU A 285     -65.694  -2.325  16.030  1.00  0.00           C  
ATOM   4610  O   LEU A 285     -64.468  -2.303  15.961  1.00  0.00           O  
ATOM   4611  CB  LEU A 285     -66.770  -2.023  18.265  1.00  0.00           C  
ATOM   4612  CG  LEU A 285     -65.582  -2.637  19.003  1.00  0.00           C  
ATOM   4613  CD1 LEU A 285     -64.559  -1.536  19.345  1.00  0.00           C  
ATOM   4614  CD2 LEU A 285     -66.071  -3.342  20.251  1.00  0.00           C  
ATOM   4615  H   LEU A 285     -68.516  -0.836  16.729  1.00  0.00           H  
ATOM   4616  HA  LEU A 285     -65.740  -0.532  17.173  1.00  0.00           H  
ATOM   4617 1HB  LEU A 285     -67.208  -1.279  18.910  1.00  0.00           H  
ATOM   4618 2HB  LEU A 285     -67.505  -2.797  18.080  1.00  0.00           H  
ATOM   4619  HG  LEU A 285     -65.102  -3.355  18.355  1.00  0.00           H  
ATOM   4620 1HD1 LEU A 285     -63.713  -1.985  19.856  1.00  0.00           H  
ATOM   4621 2HD1 LEU A 285     -64.217  -1.058  18.428  1.00  0.00           H  
ATOM   4622 3HD1 LEU A 285     -65.018  -0.797  19.984  1.00  0.00           H  
ATOM   4623 1HD2 LEU A 285     -65.226  -3.796  20.772  1.00  0.00           H  
ATOM   4624 2HD2 LEU A 285     -66.563  -2.628  20.909  1.00  0.00           H  
ATOM   4625 3HD2 LEU A 285     -66.776  -4.112  19.953  1.00  0.00           H  
ATOM   4626  N   GLU A 286     -66.433  -3.183  15.319  1.00  0.00           N  
ATOM   4627  CA  GLU A 286     -65.781  -4.109  14.394  1.00  0.00           C  
ATOM   4628  C   GLU A 286     -64.899  -3.350  13.384  1.00  0.00           C  
ATOM   4629  O   GLU A 286     -63.749  -3.736  13.149  1.00  0.00           O  
ATOM   4630  CB  GLU A 286     -66.839  -4.931  13.654  1.00  0.00           C  
ATOM   4631  CG  GLU A 286     -66.297  -6.020  12.748  1.00  0.00           C  
ATOM   4632  CD  GLU A 286     -67.397  -6.858  12.123  1.00  0.00           C  
ATOM   4633  OE1 GLU A 286     -68.548  -6.559  12.338  1.00  0.00           O  
ATOM   4634  OE2 GLU A 286     -67.085  -7.806  11.445  1.00  0.00           O  
ATOM   4635  H   GLU A 286     -67.449  -3.213  15.435  1.00  0.00           H  
ATOM   4636  HA  GLU A 286     -65.143  -4.780  14.970  1.00  0.00           H  
ATOM   4637 1HB  GLU A 286     -67.514  -5.381  14.364  1.00  0.00           H  
ATOM   4638 2HB  GLU A 286     -67.436  -4.259  13.037  1.00  0.00           H  
ATOM   4639 1HG  GLU A 286     -65.711  -5.554  11.955  1.00  0.00           H  
ATOM   4640 2HG  GLU A 286     -65.632  -6.663  13.323  1.00  0.00           H  
ATOM   4641  N   THR A 287     -65.406  -2.225  12.838  1.00  0.00           N  
ATOM   4642  CA  THR A 287     -64.631  -1.424  11.883  1.00  0.00           C  
ATOM   4643  C   THR A 287     -63.341  -0.915  12.527  1.00  0.00           C  
ATOM   4644  O   THR A 287     -62.255  -0.970  11.937  1.00  0.00           O  
ATOM   4645  CB  THR A 287     -65.428  -0.179  11.421  1.00  0.00           C  
ATOM   4646  OG1 THR A 287     -66.632  -0.576  10.751  1.00  0.00           O  
ATOM   4647  CG2 THR A 287     -64.581   0.683  10.510  1.00  0.00           C  
ATOM   4648  H   THR A 287     -66.363  -1.931  13.056  1.00  0.00           H  
ATOM   4649  HA  THR A 287     -64.375  -2.045  11.026  1.00  0.00           H  
ATOM   4650  HB  THR A 287     -65.695   0.419  12.282  1.00  0.00           H  
ATOM   4651  HG1 THR A 287     -67.273  -0.880  11.421  1.00  0.00           H  
ATOM   4652 1HG2 THR A 287     -65.152   1.565  10.211  1.00  0.00           H  
ATOM   4653 2HG2 THR A 287     -63.685   0.995  11.046  1.00  0.00           H  
ATOM   4654 3HG2 THR A 287     -64.298   0.115   9.627  1.00  0.00           H  
ATOM   4655  N   ILE A 288     -63.486  -0.413  13.746  1.00  0.00           N  
ATOM   4656  CA  ILE A 288     -62.407   0.182  14.509  1.00  0.00           C  
ATOM   4657  C   ILE A 288     -61.323  -0.811  14.905  1.00  0.00           C  
ATOM   4658  O   ILE A 288     -60.126  -0.519  14.774  1.00  0.00           O  
ATOM   4659  CB  ILE A 288     -63.020   0.812  15.764  1.00  0.00           C  
ATOM   4660  CG1 ILE A 288     -63.946   1.959  15.332  1.00  0.00           C  
ATOM   4661  CG2 ILE A 288     -61.989   1.212  16.765  1.00  0.00           C  
ATOM   4662  CD1 ILE A 288     -63.285   3.056  14.593  1.00  0.00           C  
ATOM   4663  H   ILE A 288     -64.425  -0.420  14.152  1.00  0.00           H  
ATOM   4664  HA  ILE A 288     -61.953   0.962  13.905  1.00  0.00           H  
ATOM   4665  HB  ILE A 288     -63.653   0.076  16.227  1.00  0.00           H  
ATOM   4666 1HG1 ILE A 288     -64.693   1.567  14.677  1.00  0.00           H  
ATOM   4667 2HG1 ILE A 288     -64.429   2.361  16.195  1.00  0.00           H  
ATOM   4668 1HG2 ILE A 288     -62.478   1.608  17.638  1.00  0.00           H  
ATOM   4669 2HG2 ILE A 288     -61.410   0.343  17.039  1.00  0.00           H  
ATOM   4670 3HG2 ILE A 288     -61.356   1.940  16.353  1.00  0.00           H  
ATOM   4671 1HD1 ILE A 288     -64.039   3.798  14.327  1.00  0.00           H  
ATOM   4672 2HD1 ILE A 288     -62.538   3.506  15.229  1.00  0.00           H  
ATOM   4673 3HD1 ILE A 288     -62.817   2.668  13.690  1.00  0.00           H  
ATOM   4674  N   ILE A 289     -61.731  -2.005  15.334  1.00  0.00           N  
ATOM   4675  CA  ILE A 289     -60.760  -3.015  15.705  1.00  0.00           C  
ATOM   4676  C   ILE A 289     -59.961  -3.406  14.488  1.00  0.00           C  
ATOM   4677  O   ILE A 289     -58.727  -3.436  14.543  1.00  0.00           O  
ATOM   4678  CB  ILE A 289     -61.408  -4.297  16.274  1.00  0.00           C  
ATOM   4679  CG1 ILE A 289     -62.065  -4.027  17.622  1.00  0.00           C  
ATOM   4680  CG2 ILE A 289     -60.320  -5.380  16.431  1.00  0.00           C  
ATOM   4681  CD1 ILE A 289     -62.958  -5.149  18.118  1.00  0.00           C  
ATOM   4682  H   ILE A 289     -62.727  -2.192  15.426  1.00  0.00           H  
ATOM   4683  HA  ILE A 289     -60.084  -2.599  16.446  1.00  0.00           H  
ATOM   4684  HB  ILE A 289     -62.188  -4.646  15.588  1.00  0.00           H  
ATOM   4685 1HG1 ILE A 289     -61.302  -3.886  18.334  1.00  0.00           H  
ATOM   4686 2HG1 ILE A 289     -62.649  -3.113  17.552  1.00  0.00           H  
ATOM   4687 1HG2 ILE A 289     -60.764  -6.296  16.819  1.00  0.00           H  
ATOM   4688 2HG2 ILE A 289     -59.867  -5.585  15.457  1.00  0.00           H  
ATOM   4689 3HG2 ILE A 289     -59.550  -5.029  17.121  1.00  0.00           H  
ATOM   4690 1HD1 ILE A 289     -63.372  -4.883  19.090  1.00  0.00           H  
ATOM   4691 2HD1 ILE A 289     -63.765  -5.299  17.404  1.00  0.00           H  
ATOM   4692 3HD1 ILE A 289     -62.379  -6.065  18.214  1.00  0.00           H  
ATOM   4693  N   ASN A 290     -60.652  -3.649  13.373  1.00  0.00           N  
ATOM   4694  CA  ASN A 290     -59.973  -4.062  12.165  1.00  0.00           C  
ATOM   4695  C   ASN A 290     -58.976  -3.014  11.679  1.00  0.00           C  
ATOM   4696  O   ASN A 290     -57.854  -3.357  11.306  1.00  0.00           O  
ATOM   4697  CB  ASN A 290     -60.989  -4.371  11.092  1.00  0.00           C  
ATOM   4698  CG  ASN A 290     -61.736  -5.639  11.379  1.00  0.00           C  
ATOM   4699  OD1 ASN A 290     -61.304  -6.447  12.210  1.00  0.00           O  
ATOM   4700  ND2 ASN A 290     -62.837  -5.841  10.706  1.00  0.00           N  
ATOM   4701  H   ASN A 290     -61.674  -3.580  13.370  1.00  0.00           H  
ATOM   4702  HA  ASN A 290     -59.407  -4.965  12.385  1.00  0.00           H  
ATOM   4703 1HB  ASN A 290     -61.706  -3.547  11.028  1.00  0.00           H  
ATOM   4704 2HB  ASN A 290     -60.492  -4.455  10.127  1.00  0.00           H  
ATOM   4705 1HD2 ASN A 290     -63.368  -6.679  10.852  1.00  0.00           H  
ATOM   4706 2HD2 ASN A 290     -63.150  -5.161  10.045  1.00  0.00           H  
ATOM   4707  N   ARG A 291     -59.331  -1.725  11.729  1.00  0.00           N  
ATOM   4708  CA  ARG A 291     -58.371  -0.720  11.281  1.00  0.00           C  
ATOM   4709  C   ARG A 291     -57.142  -0.650  12.174  1.00  0.00           C  
ATOM   4710  O   ARG A 291     -56.013  -0.582  11.683  1.00  0.00           O  
ATOM   4711  CB  ARG A 291     -58.996   0.650  11.231  1.00  0.00           C  
ATOM   4712  CG  ARG A 291     -59.969   0.839  10.136  1.00  0.00           C  
ATOM   4713  CD  ARG A 291     -60.575   2.138  10.225  1.00  0.00           C  
ATOM   4714  NE  ARG A 291     -61.536   2.341   9.192  1.00  0.00           N  
ATOM   4715  CZ  ARG A 291     -62.491   3.253   9.279  1.00  0.00           C  
ATOM   4716  NH1 ARG A 291     -62.536   3.985  10.357  1.00  0.00           N  
ATOM   4717  NH2 ARG A 291     -63.379   3.399   8.314  1.00  0.00           N  
ATOM   4718  H   ARG A 291     -60.269  -1.452  12.031  1.00  0.00           H  
ATOM   4719  HA  ARG A 291     -58.049  -0.987  10.275  1.00  0.00           H  
ATOM   4720 1HB  ARG A 291     -59.522   0.835  12.173  1.00  0.00           H  
ATOM   4721 2HB  ARG A 291     -58.227   1.406  11.132  1.00  0.00           H  
ATOM   4722 1HG  ARG A 291     -59.460   0.756   9.177  1.00  0.00           H  
ATOM   4723 2HG  ARG A 291     -60.749   0.083  10.202  1.00  0.00           H  
ATOM   4724 1HD  ARG A 291     -61.083   2.234  11.188  1.00  0.00           H  
ATOM   4725 2HD  ARG A 291     -59.809   2.910  10.139  1.00  0.00           H  
ATOM   4726  HE  ARG A 291     -61.496   1.759   8.366  1.00  0.00           H  
ATOM   4727 1HH1 ARG A 291     -61.844   3.835  11.072  1.00  0.00           H  
ATOM   4728 2HH1 ARG A 291     -63.281   4.681  10.473  1.00  0.00           H  
ATOM   4729 1HH2 ARG A 291     -63.339   2.821   7.492  1.00  0.00           H  
ATOM   4730 2HH2 ARG A 291     -64.133   4.088   8.424  1.00  0.00           H  
ATOM   4731  N   LEU A 292     -57.334  -0.705  13.491  1.00  0.00           N  
ATOM   4732  CA  LEU A 292     -56.178  -0.664  14.373  1.00  0.00           C  
ATOM   4733  C   LEU A 292     -55.269  -1.867  14.243  1.00  0.00           C  
ATOM   4734  O   LEU A 292     -54.036  -1.732  14.247  1.00  0.00           O  
ATOM   4735  CB  LEU A 292     -56.611  -0.489  15.827  1.00  0.00           C  
ATOM   4736  CG  LEU A 292     -57.073   0.886  16.154  1.00  0.00           C  
ATOM   4737  CD1 LEU A 292     -57.688   0.972  17.513  1.00  0.00           C  
ATOM   4738  CD2 LEU A 292     -55.858   1.716  16.092  1.00  0.00           C  
ATOM   4739  H   LEU A 292     -58.278  -0.763  13.885  1.00  0.00           H  
ATOM   4740  HA  LEU A 292     -55.594   0.212  14.101  1.00  0.00           H  
ATOM   4741 1HB  LEU A 292     -57.427  -1.187  16.038  1.00  0.00           H  
ATOM   4742 2HB  LEU A 292     -55.773  -0.723  16.457  1.00  0.00           H  
ATOM   4743  HG  LEU A 292     -57.807   1.214  15.427  1.00  0.00           H  
ATOM   4744 1HD1 LEU A 292     -57.990   1.995  17.731  1.00  0.00           H  
ATOM   4745 2HD1 LEU A 292     -58.539   0.342  17.500  1.00  0.00           H  
ATOM   4746 3HD1 LEU A 292     -56.983   0.644  18.269  1.00  0.00           H  
ATOM   4747 1HD2 LEU A 292     -56.063   2.720  16.301  1.00  0.00           H  
ATOM   4748 2HD2 LEU A 292     -55.130   1.347  16.820  1.00  0.00           H  
ATOM   4749 3HD2 LEU A 292     -55.460   1.633  15.096  1.00  0.00           H  
ATOM   4750  N   VAL A 293     -55.857  -3.049  14.075  1.00  0.00           N  
ATOM   4751  CA  VAL A 293     -55.036  -4.234  13.940  1.00  0.00           C  
ATOM   4752  C   VAL A 293     -54.312  -4.282  12.606  1.00  0.00           C  
ATOM   4753  O   VAL A 293     -53.097  -4.459  12.574  1.00  0.00           O  
ATOM   4754  CB  VAL A 293     -55.853  -5.522  14.124  1.00  0.00           C  
ATOM   4755  CG1 VAL A 293     -54.974  -6.701  13.785  1.00  0.00           C  
ATOM   4756  CG2 VAL A 293     -56.331  -5.640  15.588  1.00  0.00           C  
ATOM   4757  H   VAL A 293     -56.876  -3.127  14.074  1.00  0.00           H  
ATOM   4758  HA  VAL A 293     -54.286  -4.210  14.731  1.00  0.00           H  
ATOM   4759  HB  VAL A 293     -56.713  -5.512  13.450  1.00  0.00           H  
ATOM   4760 1HG1 VAL A 293     -55.525  -7.624  13.915  1.00  0.00           H  
ATOM   4761 2HG1 VAL A 293     -54.639  -6.622  12.750  1.00  0.00           H  
ATOM   4762 3HG1 VAL A 293     -54.116  -6.694  14.445  1.00  0.00           H  
ATOM   4763 1HG2 VAL A 293     -56.902  -6.560  15.716  1.00  0.00           H  
ATOM   4764 2HG2 VAL A 293     -55.467  -5.655  16.253  1.00  0.00           H  
ATOM   4765 3HG2 VAL A 293     -56.962  -4.787  15.835  1.00  0.00           H  
ATOM   4766  N   GLU A 294     -55.017  -4.056  11.502  1.00  0.00           N  
ATOM   4767  CA  GLU A 294     -54.368  -4.150  10.201  1.00  0.00           C  
ATOM   4768  C   GLU A 294     -53.312  -3.065  10.001  1.00  0.00           C  
ATOM   4769  O   GLU A 294     -52.286  -3.305   9.364  1.00  0.00           O  
ATOM   4770  CB  GLU A 294     -55.409  -4.129   9.086  1.00  0.00           C  
ATOM   4771  CG  GLU A 294     -56.304  -5.404   9.022  1.00  0.00           C  
ATOM   4772  CD  GLU A 294     -55.522  -6.693   8.736  1.00  0.00           C  
ATOM   4773  OE1 GLU A 294     -54.730  -6.680   7.827  1.00  0.00           O  
ATOM   4774  OE2 GLU A 294     -55.761  -7.706   9.395  1.00  0.00           O  
ATOM   4775  H   GLU A 294     -56.015  -3.849  11.550  1.00  0.00           H  
ATOM   4776  HA  GLU A 294     -53.858  -5.112  10.153  1.00  0.00           H  
ATOM   4777 1HB  GLU A 294     -56.064  -3.264   9.224  1.00  0.00           H  
ATOM   4778 2HB  GLU A 294     -54.912  -4.013   8.124  1.00  0.00           H  
ATOM   4779 1HG  GLU A 294     -56.815  -5.509   9.982  1.00  0.00           H  
ATOM   4780 2HG  GLU A 294     -57.063  -5.260   8.254  1.00  0.00           H  
ATOM   4781  N   ALA A 295     -53.541  -1.876  10.560  1.00  0.00           N  
ATOM   4782  CA  ALA A 295     -52.583  -0.789  10.446  1.00  0.00           C  
ATOM   4783  C   ALA A 295     -51.435  -0.917  11.445  1.00  0.00           C  
ATOM   4784  O   ALA A 295     -50.474  -0.150  11.381  1.00  0.00           O  
ATOM   4785  CB  ALA A 295     -53.277   0.531  10.679  1.00  0.00           C  
ATOM   4786  H   ALA A 295     -54.412  -1.692  11.060  1.00  0.00           H  
ATOM   4787  HA  ALA A 295     -52.165  -0.812   9.440  1.00  0.00           H  
ATOM   4788 1HB  ALA A 295     -52.565   1.344  10.566  1.00  0.00           H  
ATOM   4789 2HB  ALA A 295     -54.086   0.650   9.960  1.00  0.00           H  
ATOM   4790 3HB  ALA A 295     -53.684   0.537  11.690  1.00  0.00           H  
ATOM   4791  N   GLU A 296     -51.557  -1.843  12.398  1.00  0.00           N  
ATOM   4792  CA  GLU A 296     -50.600  -2.012  13.479  1.00  0.00           C  
ATOM   4793  C   GLU A 296     -50.254  -0.707  14.202  1.00  0.00           C  
ATOM   4794  O   GLU A 296     -49.070  -0.430  14.451  1.00  0.00           O  
ATOM   4795  CB  GLU A 296     -49.331  -2.716  12.976  1.00  0.00           C  
ATOM   4796  CG  GLU A 296     -49.583  -4.147  12.461  1.00  0.00           C  
ATOM   4797  CD  GLU A 296     -48.317  -4.897  12.097  1.00  0.00           C  
ATOM   4798  OE1 GLU A 296     -47.339  -4.255  11.803  1.00  0.00           O  
ATOM   4799  OE2 GLU A 296     -48.320  -6.122  12.131  1.00  0.00           O  
ATOM   4800  H   GLU A 296     -52.335  -2.498  12.376  1.00  0.00           H  
ATOM   4801  HA  GLU A 296     -51.064  -2.674  14.212  1.00  0.00           H  
ATOM   4802 1HB  GLU A 296     -48.890  -2.141  12.164  1.00  0.00           H  
ATOM   4803 2HB  GLU A 296     -48.598  -2.767  13.777  1.00  0.00           H  
ATOM   4804 1HG  GLU A 296     -50.117  -4.705  13.231  1.00  0.00           H  
ATOM   4805 2HG  GLU A 296     -50.234  -4.091  11.584  1.00  0.00           H  
ATOM   4806  N   VAL A 297     -51.272   0.070  14.606  1.00  0.00           N  
ATOM   4807  CA  VAL A 297     -50.989   1.332  15.314  1.00  0.00           C  
ATOM   4808  C   VAL A 297     -51.634   1.288  16.689  1.00  0.00           C  
ATOM   4809  O   VAL A 297     -52.535   0.491  16.927  1.00  0.00           O  
ATOM   4810  CB  VAL A 297     -51.509   2.565  14.553  1.00  0.00           C  
ATOM   4811  CG1 VAL A 297     -50.886   2.653  13.191  1.00  0.00           C  
ATOM   4812  CG2 VAL A 297     -52.960   2.508  14.465  1.00  0.00           C  
ATOM   4813  H   VAL A 297     -52.230  -0.241  14.410  1.00  0.00           H  
ATOM   4814  HA  VAL A 297     -49.912   1.440  15.435  1.00  0.00           H  
ATOM   4815  HB  VAL A 297     -51.218   3.462  15.097  1.00  0.00           H  
ATOM   4816 1HG1 VAL A 297     -51.251   3.542  12.679  1.00  0.00           H  
ATOM   4817 2HG1 VAL A 297     -49.802   2.703  13.285  1.00  0.00           H  
ATOM   4818 3HG1 VAL A 297     -51.157   1.785  12.627  1.00  0.00           H  
ATOM   4819 1HG2 VAL A 297     -53.316   3.396  13.958  1.00  0.00           H  
ATOM   4820 2HG2 VAL A 297     -53.265   1.612  13.919  1.00  0.00           H  
ATOM   4821 3HG2 VAL A 297     -53.344   2.485  15.469  1.00  0.00           H  
ATOM   4822  N   HIS A 298     -51.161   2.124  17.614  1.00  0.00           N  
ATOM   4823  CA  HIS A 298     -51.720   2.063  18.960  1.00  0.00           C  
ATOM   4824  C   HIS A 298     -53.023   2.843  19.183  1.00  0.00           C  
ATOM   4825  O   HIS A 298     -53.658   2.708  20.240  1.00  0.00           O  
ATOM   4826  CB  HIS A 298     -50.682   2.475  20.004  1.00  0.00           C  
ATOM   4827  CG  HIS A 298     -50.272   3.892  19.978  1.00  0.00           C  
ATOM   4828  ND1 HIS A 298     -49.506   4.455  18.984  1.00  0.00           N  
ATOM   4829  CD2 HIS A 298     -50.535   4.852  20.856  1.00  0.00           C  
ATOM   4830  CE1 HIS A 298     -49.316   5.738  19.266  1.00  0.00           C  
ATOM   4831  NE2 HIS A 298     -49.946   6.019  20.418  1.00  0.00           N  
ATOM   4832  H   HIS A 298     -50.424   2.779  17.393  1.00  0.00           H  
ATOM   4833  HA  HIS A 298     -51.946   1.036  19.165  1.00  0.00           H  
ATOM   4834 1HB  HIS A 298     -51.079   2.263  20.997  1.00  0.00           H  
ATOM   4835 2HB  HIS A 298     -49.789   1.864  19.880  1.00  0.00           H  
ATOM   4836  HD1 HIS A 298     -48.925   3.948  18.349  1.00  0.00           H  
ATOM   4837  HD2 HIS A 298     -51.105   4.827  21.779  1.00  0.00           H  
ATOM   4838  HE1 HIS A 298     -48.735   6.371  18.597  1.00  0.00           H  
ATOM   4839  N   ARG A 299     -53.412   3.680  18.221  1.00  0.00           N  
ATOM   4840  CA  ARG A 299     -54.632   4.470  18.388  1.00  0.00           C  
ATOM   4841  C   ARG A 299     -55.125   5.135  17.104  1.00  0.00           C  
ATOM   4842  O   ARG A 299     -54.352   5.390  16.178  1.00  0.00           O  
ATOM   4843  CB  ARG A 299     -54.426   5.556  19.438  1.00  0.00           C  
ATOM   4844  CG  ARG A 299     -53.467   6.632  19.041  1.00  0.00           C  
ATOM   4845  CD  ARG A 299     -53.342   7.678  20.077  1.00  0.00           C  
ATOM   4846  NE  ARG A 299     -52.688   7.212  21.331  1.00  0.00           N  
ATOM   4847  CZ  ARG A 299     -53.325   7.012  22.533  1.00  0.00           C  
ATOM   4848  NH1 ARG A 299     -54.589   7.226  22.637  1.00  0.00           N  
ATOM   4849  NH2 ARG A 299     -52.690   6.600  23.616  1.00  0.00           N  
ATOM   4850  H   ARG A 299     -52.865   3.761  17.378  1.00  0.00           H  
ATOM   4851  HA  ARG A 299     -55.415   3.796  18.729  1.00  0.00           H  
ATOM   4852 1HB  ARG A 299     -55.379   6.044  19.639  1.00  0.00           H  
ATOM   4853 2HB  ARG A 299     -54.077   5.134  20.374  1.00  0.00           H  
ATOM   4854 1HG  ARG A 299     -52.486   6.201  18.862  1.00  0.00           H  
ATOM   4855 2HG  ARG A 299     -53.828   7.106  18.127  1.00  0.00           H  
ATOM   4856 1HD  ARG A 299     -52.790   8.504  19.671  1.00  0.00           H  
ATOM   4857 2HD  ARG A 299     -54.310   8.005  20.319  1.00  0.00           H  
ATOM   4858  HE  ARG A 299     -51.685   7.000  21.264  1.00  0.00           H  
ATOM   4859 1HH1 ARG A 299     -55.106   7.526  21.832  1.00  0.00           H  
ATOM   4860 2HH1 ARG A 299     -55.063   7.082  23.519  1.00  0.00           H  
ATOM   4861 1HH2 ARG A 299     -51.704   6.421  23.596  1.00  0.00           H  
ATOM   4862 2HH2 ARG A 299     -53.202   6.460  24.473  1.00  0.00           H  
ATOM   4863  N   LEU A 300     -56.410   5.495  17.117  1.00  0.00           N  
ATOM   4864  CA  LEU A 300     -57.060   6.250  16.051  1.00  0.00           C  
ATOM   4865  C   LEU A 300     -57.376   7.652  16.520  1.00  0.00           C  
ATOM   4866  O   LEU A 300     -57.760   7.860  17.679  1.00  0.00           O  
ATOM   4867  CB  LEU A 300     -58.409   5.619  15.693  1.00  0.00           C  
ATOM   4868  CG  LEU A 300     -58.371   4.202  15.323  1.00  0.00           C  
ATOM   4869  CD1 LEU A 300     -59.706   3.686  15.115  1.00  0.00           C  
ATOM   4870  CD2 LEU A 300     -57.599   4.059  14.105  1.00  0.00           C  
ATOM   4871  H   LEU A 300     -56.964   5.221  17.924  1.00  0.00           H  
ATOM   4872  HA  LEU A 300     -56.404   6.298  15.181  1.00  0.00           H  
ATOM   4873 1HB  LEU A 300     -59.077   5.731  16.534  1.00  0.00           H  
ATOM   4874 2HB  LEU A 300     -58.823   6.172  14.848  1.00  0.00           H  
ATOM   4875  HG  LEU A 300     -57.951   3.663  16.121  1.00  0.00           H  
ATOM   4876 1HD1 LEU A 300     -59.661   2.625  14.859  1.00  0.00           H  
ATOM   4877 2HD1 LEU A 300     -60.267   3.828  16.033  1.00  0.00           H  
ATOM   4878 3HD1 LEU A 300     -60.164   4.215  14.322  1.00  0.00           H  
ATOM   4879 1HD2 LEU A 300     -57.555   3.011  13.812  1.00  0.00           H  
ATOM   4880 2HD2 LEU A 300     -58.095   4.638  13.330  1.00  0.00           H  
ATOM   4881 3HD2 LEU A 300     -56.592   4.443  14.271  1.00  0.00           H  
ATOM   4882  N   VAL A 301     -57.326   8.610  15.612  1.00  0.00           N  
ATOM   4883  CA  VAL A 301     -57.789   9.938  15.991  1.00  0.00           C  
ATOM   4884  C   VAL A 301     -59.227  10.094  15.502  1.00  0.00           C  
ATOM   4885  O   VAL A 301     -59.525   9.902  14.322  1.00  0.00           O  
ATOM   4886  CB  VAL A 301     -56.872  11.040  15.438  1.00  0.00           C  
ATOM   4887  CG1 VAL A 301     -57.417  12.399  15.825  1.00  0.00           C  
ATOM   4888  CG2 VAL A 301     -55.479  10.854  16.004  1.00  0.00           C  
ATOM   4889  H   VAL A 301     -56.976   8.409  14.670  1.00  0.00           H  
ATOM   4890  HA  VAL A 301     -57.786  10.027  17.079  1.00  0.00           H  
ATOM   4891  HB  VAL A 301     -56.836  10.981  14.361  1.00  0.00           H  
ATOM   4892 1HG1 VAL A 301     -56.759  13.168  15.438  1.00  0.00           H  
ATOM   4893 2HG1 VAL A 301     -58.417  12.532  15.414  1.00  0.00           H  
ATOM   4894 3HG1 VAL A 301     -57.463  12.476  16.915  1.00  0.00           H  
ATOM   4895 1HG2 VAL A 301     -54.822  11.634  15.619  1.00  0.00           H  
ATOM   4896 2HG2 VAL A 301     -55.524  10.914  17.093  1.00  0.00           H  
ATOM   4897 3HG2 VAL A 301     -55.095   9.875  15.710  1.00  0.00           H  
ATOM   4898  N   VAL A 302     -60.127  10.393  16.427  1.00  0.00           N  
ATOM   4899  CA  VAL A 302     -61.533  10.509  16.104  1.00  0.00           C  
ATOM   4900  C   VAL A 302     -61.789  11.913  15.619  1.00  0.00           C  
ATOM   4901  O   VAL A 302     -61.479  12.878  16.335  1.00  0.00           O  
ATOM   4902  CB  VAL A 302     -62.415  10.275  17.334  1.00  0.00           C  
ATOM   4903  CG1 VAL A 302     -63.837  10.443  16.986  1.00  0.00           C  
ATOM   4904  CG2 VAL A 302     -62.157   8.932  17.923  1.00  0.00           C  
ATOM   4905  H   VAL A 302     -59.830  10.567  17.380  1.00  0.00           H  
ATOM   4906  HA  VAL A 302     -61.781   9.794  15.328  1.00  0.00           H  
ATOM   4907  HB  VAL A 302     -62.201  11.019  18.040  1.00  0.00           H  
ATOM   4908 1HG1 VAL A 302     -64.403  10.311  17.885  1.00  0.00           H  
ATOM   4909 2HG1 VAL A 302     -64.011  11.439  16.587  1.00  0.00           H  
ATOM   4910 3HG1 VAL A 302     -64.123   9.695  16.243  1.00  0.00           H  
ATOM   4911 1HG2 VAL A 302     -62.775   8.804  18.813  1.00  0.00           H  
ATOM   4912 2HG2 VAL A 302     -62.404   8.182  17.215  1.00  0.00           H  
ATOM   4913 3HG2 VAL A 302     -61.103   8.851  18.194  1.00  0.00           H  
ATOM   4914  N   VAL A 303     -62.363  12.028  14.433  1.00  0.00           N  
ATOM   4915  CA  VAL A 303     -62.636  13.329  13.864  1.00  0.00           C  
ATOM   4916  C   VAL A 303     -64.070  13.479  13.403  1.00  0.00           C  
ATOM   4917  O   VAL A 303     -64.783  12.493  13.221  1.00  0.00           O  
ATOM   4918  CB  VAL A 303     -61.723  13.612  12.660  1.00  0.00           C  
ATOM   4919  CG1 VAL A 303     -60.250  13.604  13.056  1.00  0.00           C  
ATOM   4920  CG2 VAL A 303     -61.999  12.578  11.571  1.00  0.00           C  
ATOM   4921  H   VAL A 303     -62.592  11.177  13.916  1.00  0.00           H  
ATOM   4922  HA  VAL A 303     -62.447  14.074  14.628  1.00  0.00           H  
ATOM   4923  HB  VAL A 303     -61.950  14.598  12.291  1.00  0.00           H  
ATOM   4924 1HG1 VAL A 303     -59.651  13.842  12.178  1.00  0.00           H  
ATOM   4925 2HG1 VAL A 303     -60.076  14.352  13.815  1.00  0.00           H  
ATOM   4926 3HG1 VAL A 303     -59.968  12.623  13.434  1.00  0.00           H  
ATOM   4927 1HG2 VAL A 303     -61.379  12.791  10.699  1.00  0.00           H  
ATOM   4928 2HG2 VAL A 303     -61.776  11.579  11.948  1.00  0.00           H  
ATOM   4929 3HG2 VAL A 303     -63.050  12.635  11.293  1.00  0.00           H  
ATOM   4930  N   ASP A 304     -64.489  14.726  13.222  1.00  0.00           N  
ATOM   4931  CA  ASP A 304     -65.797  15.009  12.641  1.00  0.00           C  
ATOM   4932  C   ASP A 304     -65.715  15.142  11.124  1.00  0.00           C  
ATOM   4933  O   ASP A 304     -64.674  14.893  10.515  1.00  0.00           O  
ATOM   4934  CB  ASP A 304     -66.444  16.267  13.218  1.00  0.00           C  
ATOM   4935  CG  ASP A 304     -65.759  17.582  12.857  1.00  0.00           C  
ATOM   4936  OD1 ASP A 304     -64.868  17.603  12.008  1.00  0.00           O  
ATOM   4937  OD2 ASP A 304     -66.177  18.583  13.403  1.00  0.00           O  
ATOM   4938  H   ASP A 304     -63.854  15.482  13.482  1.00  0.00           H  
ATOM   4939  HA  ASP A 304     -66.458  14.171  12.863  1.00  0.00           H  
ATOM   4940 1HB  ASP A 304     -67.487  16.321  12.917  1.00  0.00           H  
ATOM   4941 2HB  ASP A 304     -66.446  16.174  14.287  1.00  0.00           H  
ATOM   4942  N   GLU A 305     -66.805  15.603  10.519  1.00  0.00           N  
ATOM   4943  CA  GLU A 305     -66.931  15.764   9.074  1.00  0.00           C  
ATOM   4944  C   GLU A 305     -65.949  16.786   8.474  1.00  0.00           C  
ATOM   4945  O   GLU A 305     -65.720  16.782   7.264  1.00  0.00           O  
ATOM   4946  CB  GLU A 305     -68.366  16.163   8.728  1.00  0.00           C  
ATOM   4947  CG  GLU A 305     -69.396  15.062   8.988  1.00  0.00           C  
ATOM   4948  CD  GLU A 305     -70.817  15.472   8.654  1.00  0.00           C  
ATOM   4949  OE1 GLU A 305     -71.026  16.609   8.302  1.00  0.00           O  
ATOM   4950  OE2 GLU A 305     -71.690  14.641   8.752  1.00  0.00           O  
ATOM   4951  H   GLU A 305     -67.611  15.818  11.082  1.00  0.00           H  
ATOM   4952  HA  GLU A 305     -66.727  14.798   8.612  1.00  0.00           H  
ATOM   4953 1HB  GLU A 305     -68.648  17.040   9.313  1.00  0.00           H  
ATOM   4954 2HB  GLU A 305     -68.422  16.439   7.675  1.00  0.00           H  
ATOM   4955 1HG  GLU A 305     -69.133  14.189   8.392  1.00  0.00           H  
ATOM   4956 2HG  GLU A 305     -69.343  14.778  10.038  1.00  0.00           H  
ATOM   4957  N   ASN A 306     -65.408  17.688   9.303  1.00  0.00           N  
ATOM   4958  CA  ASN A 306     -64.484  18.719   8.858  1.00  0.00           C  
ATOM   4959  C   ASN A 306     -63.043  18.292   9.136  1.00  0.00           C  
ATOM   4960  O   ASN A 306     -62.105  19.078   8.979  1.00  0.00           O  
ATOM   4961  CB  ASN A 306     -64.782  20.027   9.564  1.00  0.00           C  
ATOM   4962  CG  ASN A 306     -66.102  20.619   9.170  1.00  0.00           C  
ATOM   4963  OD1 ASN A 306     -66.497  20.589   7.997  1.00  0.00           O  
ATOM   4964  ND2 ASN A 306     -66.801  21.163  10.135  1.00  0.00           N  
ATOM   4965  H   ASN A 306     -65.578  17.636  10.309  1.00  0.00           H  
ATOM   4966  HA  ASN A 306     -64.591  18.852   7.781  1.00  0.00           H  
ATOM   4967 1HB  ASN A 306     -64.788  19.851  10.646  1.00  0.00           H  
ATOM   4968 2HB  ASN A 306     -63.992  20.745   9.355  1.00  0.00           H  
ATOM   4969 1HD2 ASN A 306     -67.690  21.574   9.941  1.00  0.00           H  
ATOM   4970 2HD2 ASN A 306     -66.443  21.166  11.072  1.00  0.00           H  
ATOM   4971  N   ASP A 307     -62.875  17.026   9.532  1.00  0.00           N  
ATOM   4972  CA  ASP A 307     -61.594  16.416   9.870  1.00  0.00           C  
ATOM   4973  C   ASP A 307     -60.971  17.077  11.109  1.00  0.00           C  
ATOM   4974  O   ASP A 307     -59.739  17.088  11.262  1.00  0.00           O  
ATOM   4975  CB  ASP A 307     -60.645  16.546   8.671  1.00  0.00           C  
ATOM   4976  CG  ASP A 307     -59.560  15.488   8.583  1.00  0.00           C  
ATOM   4977  OD1 ASP A 307     -59.831  14.344   8.856  1.00  0.00           O  
ATOM   4978  OD2 ASP A 307     -58.455  15.808   8.222  1.00  0.00           O  
ATOM   4979  H   ASP A 307     -63.695  16.432   9.651  1.00  0.00           H  
ATOM   4980  HA  ASP A 307     -61.768  15.362  10.080  1.00  0.00           H  
ATOM   4981 1HB  ASP A 307     -61.232  16.500   7.752  1.00  0.00           H  
ATOM   4982 2HB  ASP A 307     -60.179  17.508   8.687  1.00  0.00           H  
ATOM   4983  N   VAL A 308     -61.839  17.572  12.009  1.00  0.00           N  
ATOM   4984  CA  VAL A 308     -61.448  18.216  13.258  1.00  0.00           C  
ATOM   4985  C   VAL A 308     -61.479  17.240  14.413  1.00  0.00           C  
ATOM   4986  O   VAL A 308     -62.407  16.441  14.540  1.00  0.00           O  
ATOM   4987  CB  VAL A 308     -62.334  19.443  13.516  1.00  0.00           C  
ATOM   4988  CG1 VAL A 308     -62.036  20.048  14.871  1.00  0.00           C  
ATOM   4989  CG2 VAL A 308     -62.054  20.475  12.410  1.00  0.00           C  
ATOM   4990  H   VAL A 308     -62.851  17.522  11.818  1.00  0.00           H  
ATOM   4991  HA  VAL A 308     -60.429  18.571  13.159  1.00  0.00           H  
ATOM   4992  HB  VAL A 308     -63.383  19.150  13.496  1.00  0.00           H  
ATOM   4993 1HG1 VAL A 308     -62.667  20.921  15.023  1.00  0.00           H  
ATOM   4994 2HG1 VAL A 308     -62.234  19.317  15.655  1.00  0.00           H  
ATOM   4995 3HG1 VAL A 308     -61.004  20.347  14.912  1.00  0.00           H  
ATOM   4996 1HG2 VAL A 308     -62.677  21.355  12.567  1.00  0.00           H  
ATOM   4997 2HG2 VAL A 308     -61.005  20.765  12.443  1.00  0.00           H  
ATOM   4998 3HG2 VAL A 308     -62.279  20.040  11.443  1.00  0.00           H  
ATOM   4999  N   VAL A 309     -60.431  17.261  15.233  1.00  0.00           N  
ATOM   5000  CA  VAL A 309     -60.337  16.281  16.312  1.00  0.00           C  
ATOM   5001  C   VAL A 309     -61.437  16.415  17.346  1.00  0.00           C  
ATOM   5002  O   VAL A 309     -61.633  17.477  17.940  1.00  0.00           O  
ATOM   5003  CB  VAL A 309     -59.002  16.430  17.060  1.00  0.00           C  
ATOM   5004  CG1 VAL A 309     -58.953  15.456  18.255  1.00  0.00           C  
ATOM   5005  CG2 VAL A 309     -57.908  16.189  16.135  1.00  0.00           C  
ATOM   5006  H   VAL A 309     -59.701  17.964  15.088  1.00  0.00           H  
ATOM   5007  HA  VAL A 309     -60.392  15.284  15.881  1.00  0.00           H  
ATOM   5008  HB  VAL A 309     -58.921  17.442  17.455  1.00  0.00           H  
ATOM   5009 1HG1 VAL A 309     -58.013  15.564  18.778  1.00  0.00           H  
ATOM   5010 2HG1 VAL A 309     -59.768  15.670  18.943  1.00  0.00           H  
ATOM   5011 3HG1 VAL A 309     -59.044  14.429  17.894  1.00  0.00           H  
ATOM   5012 1HG2 VAL A 309     -56.954  16.295  16.641  1.00  0.00           H  
ATOM   5013 2HG2 VAL A 309     -58.015  15.190  15.762  1.00  0.00           H  
ATOM   5014 3HG2 VAL A 309     -57.969  16.911  15.314  1.00  0.00           H  
ATOM   5015  N   LYS A 310     -62.113  15.299  17.594  1.00  0.00           N  
ATOM   5016  CA  LYS A 310     -63.168  15.208  18.588  1.00  0.00           C  
ATOM   5017  C   LYS A 310     -62.763  14.275  19.721  1.00  0.00           C  
ATOM   5018  O   LYS A 310     -63.245  14.406  20.844  1.00  0.00           O  
ATOM   5019  CB  LYS A 310     -64.481  14.770  17.950  1.00  0.00           C  
ATOM   5020  CG  LYS A 310     -64.982  15.749  16.896  1.00  0.00           C  
ATOM   5021  CD  LYS A 310     -65.272  17.142  17.501  1.00  0.00           C  
ATOM   5022  CE  LYS A 310     -65.770  18.120  16.441  1.00  0.00           C  
ATOM   5023  NZ  LYS A 310     -66.031  19.484  16.986  1.00  0.00           N  
ATOM   5024  H   LYS A 310     -61.888  14.478  17.044  1.00  0.00           H  
ATOM   5025  HA  LYS A 310     -63.320  16.196  19.019  1.00  0.00           H  
ATOM   5026 1HB  LYS A 310     -64.342  13.799  17.470  1.00  0.00           H  
ATOM   5027 2HB  LYS A 310     -65.245  14.656  18.717  1.00  0.00           H  
ATOM   5028 1HG  LYS A 310     -64.241  15.851  16.110  1.00  0.00           H  
ATOM   5029 2HG  LYS A 310     -65.893  15.356  16.456  1.00  0.00           H  
ATOM   5030 1HD  LYS A 310     -66.025  17.052  18.282  1.00  0.00           H  
ATOM   5031 2HD  LYS A 310     -64.359  17.545  17.942  1.00  0.00           H  
ATOM   5032 1HE  LYS A 310     -65.011  18.195  15.659  1.00  0.00           H  
ATOM   5033 2HE  LYS A 310     -66.690  17.740  16.009  1.00  0.00           H  
ATOM   5034 1HZ  LYS A 310     -66.349  20.071  16.221  1.00  0.00           H  
ATOM   5035 2HZ  LYS A 310     -66.742  19.437  17.701  1.00  0.00           H  
ATOM   5036 3HZ  LYS A 310     -65.179  19.860  17.376  1.00  0.00           H  
ATOM   5037  N   GLY A 311     -61.869  13.333  19.433  1.00  0.00           N  
ATOM   5038  CA  GLY A 311     -61.485  12.369  20.457  1.00  0.00           C  
ATOM   5039  C   GLY A 311     -60.434  11.364  20.017  1.00  0.00           C  
ATOM   5040  O   GLY A 311     -59.866  11.469  18.929  1.00  0.00           O  
ATOM   5041  H   GLY A 311     -61.506  13.254  18.485  1.00  0.00           H  
ATOM   5042 1HA  GLY A 311     -61.133  12.898  21.334  1.00  0.00           H  
ATOM   5043 2HA  GLY A 311     -62.375  11.824  20.767  1.00  0.00           H  
ATOM   5044  N   ILE A 312     -60.111  10.439  20.911  1.00  0.00           N  
ATOM   5045  CA  ILE A 312     -59.103   9.418  20.635  1.00  0.00           C  
ATOM   5046  C   ILE A 312     -59.500   7.982  21.064  1.00  0.00           C  
ATOM   5047  O   ILE A 312     -59.982   7.771  22.184  1.00  0.00           O  
ATOM   5048  CB  ILE A 312     -57.758   9.820  21.265  1.00  0.00           C  
ATOM   5049  CG1 ILE A 312     -57.243  11.189  20.720  1.00  0.00           C  
ATOM   5050  CG2 ILE A 312     -56.775   8.826  20.971  1.00  0.00           C  
ATOM   5051  CD1 ILE A 312     -55.995  11.667  21.407  1.00  0.00           C  
ATOM   5052  H   ILE A 312     -60.616  10.448  21.794  1.00  0.00           H  
ATOM   5053  HA  ILE A 312     -58.947   9.389  19.556  1.00  0.00           H  
ATOM   5054  HB  ILE A 312     -57.874   9.916  22.345  1.00  0.00           H  
ATOM   5055 1HG1 ILE A 312     -57.051  11.099  19.647  1.00  0.00           H  
ATOM   5056 2HG1 ILE A 312     -57.986  11.950  20.877  1.00  0.00           H  
ATOM   5057 1HG2 ILE A 312     -55.865   9.167  21.432  1.00  0.00           H  
ATOM   5058 2HG2 ILE A 312     -57.077   7.865  21.376  1.00  0.00           H  
ATOM   5059 3HG2 ILE A 312     -56.647   8.747  19.889  1.00  0.00           H  
ATOM   5060 1HD1 ILE A 312     -55.691  12.624  20.991  1.00  0.00           H  
ATOM   5061 2HD1 ILE A 312     -56.184  11.781  22.474  1.00  0.00           H  
ATOM   5062 3HD1 ILE A 312     -55.197  10.942  21.259  1.00  0.00           H  
ATOM   5063  N   VAL A 313     -59.293   6.991  20.175  1.00  0.00           N  
ATOM   5064  CA  VAL A 313     -59.561   5.576  20.517  1.00  0.00           C  
ATOM   5065  C   VAL A 313     -58.277   4.766  20.558  1.00  0.00           C  
ATOM   5066  O   VAL A 313     -57.582   4.646  19.546  1.00  0.00           O  
ATOM   5067  CB  VAL A 313     -60.482   4.887  19.485  1.00  0.00           C  
ATOM   5068  CG1 VAL A 313     -60.685   3.415  19.853  1.00  0.00           C  
ATOM   5069  CG2 VAL A 313     -61.791   5.548  19.445  1.00  0.00           C  
ATOM   5070  H   VAL A 313     -58.892   7.225  19.265  1.00  0.00           H  
ATOM   5071  HA  VAL A 313     -60.026   5.530  21.504  1.00  0.00           H  
ATOM   5072  HB  VAL A 313     -60.016   4.930  18.508  1.00  0.00           H  
ATOM   5073 1HG1 VAL A 313     -61.325   2.948  19.121  1.00  0.00           H  
ATOM   5074 2HG1 VAL A 313     -59.722   2.900  19.874  1.00  0.00           H  
ATOM   5075 3HG1 VAL A 313     -61.150   3.351  20.836  1.00  0.00           H  
ATOM   5076 1HG2 VAL A 313     -62.391   5.040  18.711  1.00  0.00           H  
ATOM   5077 2HG2 VAL A 313     -62.270   5.485  20.422  1.00  0.00           H  
ATOM   5078 3HG2 VAL A 313     -61.666   6.573  19.171  1.00  0.00           H  
ATOM   5079  N   SER A 314     -57.953   4.192  21.715  1.00  0.00           N  
ATOM   5080  CA  SER A 314     -56.722   3.416  21.823  1.00  0.00           C  
ATOM   5081  C   SER A 314     -56.975   1.917  21.846  1.00  0.00           C  
ATOM   5082  O   SER A 314     -58.057   1.456  22.224  1.00  0.00           O  
ATOM   5083  CB  SER A 314     -55.970   3.791  23.081  1.00  0.00           C  
ATOM   5084  OG  SER A 314     -56.667   3.369  24.218  1.00  0.00           O  
ATOM   5085  H   SER A 314     -58.543   4.311  22.551  1.00  0.00           H  
ATOM   5086  HA  SER A 314     -56.094   3.636  20.967  1.00  0.00           H  
ATOM   5087 1HB  SER A 314     -54.976   3.344  23.061  1.00  0.00           H  
ATOM   5088 2HB  SER A 314     -55.849   4.859  23.114  1.00  0.00           H  
ATOM   5089  HG  SER A 314     -57.512   3.892  24.227  1.00  0.00           H  
ATOM   5090  N   LEU A 315     -55.911   1.153  21.643  1.00  0.00           N  
ATOM   5091  CA  LEU A 315     -56.007  -0.296  21.759  1.00  0.00           C  
ATOM   5092  C   LEU A 315     -56.458  -0.680  23.173  1.00  0.00           C  
ATOM   5093  O   LEU A 315     -57.174  -1.666  23.368  1.00  0.00           O  
ATOM   5094  CB  LEU A 315     -54.637  -0.913  21.506  1.00  0.00           C  
ATOM   5095  CG  LEU A 315     -54.060  -0.788  20.096  1.00  0.00           C  
ATOM   5096  CD1 LEU A 315     -52.680  -1.290  20.162  1.00  0.00           C  
ATOM   5097  CD2 LEU A 315     -54.826  -1.578  19.068  1.00  0.00           C  
ATOM   5098  H   LEU A 315     -55.043   1.594  21.324  1.00  0.00           H  
ATOM   5099  HA  LEU A 315     -56.732  -0.666  21.035  1.00  0.00           H  
ATOM   5100 1HB  LEU A 315     -53.928  -0.436  22.180  1.00  0.00           H  
ATOM   5101 2HB  LEU A 315     -54.671  -1.959  21.762  1.00  0.00           H  
ATOM   5102  HG  LEU A 315     -54.068   0.246  19.800  1.00  0.00           H  
ATOM   5103 1HD1 LEU A 315     -52.210  -1.226  19.180  1.00  0.00           H  
ATOM   5104 2HD1 LEU A 315     -52.110  -0.711  20.886  1.00  0.00           H  
ATOM   5105 3HD1 LEU A 315     -52.736  -2.290  20.476  1.00  0.00           H  
ATOM   5106 1HD2 LEU A 315     -54.338  -1.435  18.101  1.00  0.00           H  
ATOM   5107 2HD2 LEU A 315     -54.804  -2.620  19.309  1.00  0.00           H  
ATOM   5108 3HD2 LEU A 315     -55.852  -1.234  19.019  1.00  0.00           H  
ATOM   5109  N   SER A 316     -56.038   0.118  24.162  1.00  0.00           N  
ATOM   5110  CA  SER A 316     -56.378  -0.140  25.553  1.00  0.00           C  
ATOM   5111  C   SER A 316     -57.861   0.148  25.847  1.00  0.00           C  
ATOM   5112  O   SER A 316     -58.412  -0.369  26.821  1.00  0.00           O  
ATOM   5113  CB  SER A 316     -55.467   0.662  26.478  1.00  0.00           C  
ATOM   5114  OG  SER A 316     -55.736   2.051  26.459  1.00  0.00           O  
ATOM   5115  H   SER A 316     -55.473   0.924  23.935  1.00  0.00           H  
ATOM   5116  HA  SER A 316     -56.196  -1.197  25.750  1.00  0.00           H  
ATOM   5117 1HB  SER A 316     -55.559   0.285  27.494  1.00  0.00           H  
ATOM   5118 2HB  SER A 316     -54.433   0.494  26.169  1.00  0.00           H  
ATOM   5119  HG  SER A 316     -55.978   2.312  25.549  1.00  0.00           H  
ATOM   5120  N   ASP A 317     -58.548   0.910  24.979  1.00  0.00           N  
ATOM   5121  CA  ASP A 317     -59.961   1.192  25.215  1.00  0.00           C  
ATOM   5122  C   ASP A 317     -60.731   0.008  24.674  1.00  0.00           C  
ATOM   5123  O   ASP A 317     -61.717  -0.435  25.272  1.00  0.00           O  
ATOM   5124  CB  ASP A 317     -60.432   2.474  24.504  1.00  0.00           C  
ATOM   5125  CG  ASP A 317     -59.833   3.752  25.033  1.00  0.00           C  
ATOM   5126  OD1 ASP A 317     -60.060   4.062  26.176  1.00  0.00           O  
ATOM   5127  OD2 ASP A 317     -59.177   4.453  24.269  1.00  0.00           O  
ATOM   5128  H   ASP A 317     -58.104   1.281  24.148  1.00  0.00           H  
ATOM   5129  HA  ASP A 317     -60.144   1.279  26.286  1.00  0.00           H  
ATOM   5130 1HB  ASP A 317     -60.216   2.393  23.433  1.00  0.00           H  
ATOM   5131 2HB  ASP A 317     -61.495   2.557  24.611  1.00  0.00           H  
ATOM   5132  N   ILE A 318     -60.225  -0.551  23.573  1.00  0.00           N  
ATOM   5133  CA  ILE A 318     -60.858  -1.719  22.989  1.00  0.00           C  
ATOM   5134  C   ILE A 318     -60.718  -2.912  23.918  1.00  0.00           C  
ATOM   5135  O   ILE A 318     -61.693  -3.620  24.158  1.00  0.00           O  
ATOM   5136  CB  ILE A 318     -60.264  -2.102  21.648  1.00  0.00           C  
ATOM   5137  CG1 ILE A 318     -60.575  -1.054  20.628  1.00  0.00           C  
ATOM   5138  CG2 ILE A 318     -60.814  -3.458  21.240  1.00  0.00           C  
ATOM   5139  CD1 ILE A 318     -59.818  -1.223  19.380  1.00  0.00           C  
ATOM   5140  H   ILE A 318     -59.410  -0.121  23.128  1.00  0.00           H  
ATOM   5141  HA  ILE A 318     -61.915  -1.507  22.850  1.00  0.00           H  
ATOM   5142  HB  ILE A 318     -59.188  -2.154  21.739  1.00  0.00           H  
ATOM   5143 1HG1 ILE A 318     -61.630  -1.093  20.396  1.00  0.00           H  
ATOM   5144 2HG1 ILE A 318     -60.345  -0.066  21.043  1.00  0.00           H  
ATOM   5145 1HG2 ILE A 318     -60.371  -3.749  20.305  1.00  0.00           H  
ATOM   5146 2HG2 ILE A 318     -60.560  -4.188  21.999  1.00  0.00           H  
ATOM   5147 3HG2 ILE A 318     -61.898  -3.408  21.140  1.00  0.00           H  
ATOM   5148 1HD1 ILE A 318     -60.116  -0.443  18.716  1.00  0.00           H  
ATOM   5149 2HD1 ILE A 318     -58.750  -1.157  19.587  1.00  0.00           H  
ATOM   5150 3HD1 ILE A 318     -60.034  -2.175  18.938  1.00  0.00           H  
ATOM   5151  N   LEU A 319     -59.520  -3.148  24.453  1.00  0.00           N  
ATOM   5152  CA  LEU A 319     -59.402  -4.270  25.368  1.00  0.00           C  
ATOM   5153  C   LEU A 319     -60.255  -4.089  26.611  1.00  0.00           C  
ATOM   5154  O   LEU A 319     -60.878  -5.052  27.066  1.00  0.00           O  
ATOM   5155  CB  LEU A 319     -57.949  -4.573  25.712  1.00  0.00           C  
ATOM   5156  CG  LEU A 319     -57.180  -5.238  24.572  1.00  0.00           C  
ATOM   5157  CD1 LEU A 319     -55.716  -5.349  24.887  1.00  0.00           C  
ATOM   5158  CD2 LEU A 319     -57.763  -6.627  24.349  1.00  0.00           C  
ATOM   5159  H   LEU A 319     -58.715  -2.563  24.218  1.00  0.00           H  
ATOM   5160  HA  LEU A 319     -59.776  -5.150  24.849  1.00  0.00           H  
ATOM   5161 1HB  LEU A 319     -57.444  -3.634  25.954  1.00  0.00           H  
ATOM   5162 2HB  LEU A 319     -57.928  -5.201  26.565  1.00  0.00           H  
ATOM   5163  HG  LEU A 319     -57.288  -4.641  23.687  1.00  0.00           H  
ATOM   5164 1HD1 LEU A 319     -55.199  -5.819  24.052  1.00  0.00           H  
ATOM   5165 2HD1 LEU A 319     -55.333  -4.362  25.031  1.00  0.00           H  
ATOM   5166 3HD1 LEU A 319     -55.566  -5.940  25.787  1.00  0.00           H  
ATOM   5167 1HD2 LEU A 319     -57.241  -7.109  23.531  1.00  0.00           H  
ATOM   5168 2HD2 LEU A 319     -57.647  -7.224  25.250  1.00  0.00           H  
ATOM   5169 3HD2 LEU A 319     -58.809  -6.541  24.111  1.00  0.00           H  
ATOM   5170  N   GLN A 320     -60.369  -2.869  27.156  1.00  0.00           N  
ATOM   5171  CA  GLN A 320     -61.277  -2.753  28.289  1.00  0.00           C  
ATOM   5172  C   GLN A 320     -62.679  -3.108  27.845  1.00  0.00           C  
ATOM   5173  O   GLN A 320     -63.380  -3.846  28.537  1.00  0.00           O  
ATOM   5174  CB  GLN A 320     -61.307  -1.338  28.877  1.00  0.00           C  
ATOM   5175  CG  GLN A 320     -60.082  -0.936  29.627  1.00  0.00           C  
ATOM   5176  CD  GLN A 320     -60.121   0.488  30.103  1.00  0.00           C  
ATOM   5177  OE1 GLN A 320     -61.174   1.012  30.485  1.00  0.00           O  
ATOM   5178  NE2 GLN A 320     -58.967   1.136  30.089  1.00  0.00           N  
ATOM   5179  H   GLN A 320     -59.840  -2.058  26.824  1.00  0.00           H  
ATOM   5180  HA  GLN A 320     -60.985  -3.459  29.056  1.00  0.00           H  
ATOM   5181 1HB  GLN A 320     -61.444  -0.620  28.062  1.00  0.00           H  
ATOM   5182 2HB  GLN A 320     -62.161  -1.241  29.546  1.00  0.00           H  
ATOM   5183 1HG  GLN A 320     -60.025  -1.553  30.496  1.00  0.00           H  
ATOM   5184 2HG  GLN A 320     -59.210  -1.081  29.004  1.00  0.00           H  
ATOM   5185 1HE2 GLN A 320     -58.925   2.091  30.379  1.00  0.00           H  
ATOM   5186 2HE2 GLN A 320     -58.142   0.671  29.765  1.00  0.00           H  
ATOM   5187  N   ALA A 321     -63.070  -2.647  26.652  1.00  0.00           N  
ATOM   5188  CA  ALA A 321     -64.402  -2.927  26.164  1.00  0.00           C  
ATOM   5189  C   ALA A 321     -64.656  -4.416  26.005  1.00  0.00           C  
ATOM   5190  O   ALA A 321     -65.763  -4.874  26.305  1.00  0.00           O  
ATOM   5191  CB  ALA A 321     -64.636  -2.235  24.829  1.00  0.00           C  
ATOM   5192  H   ALA A 321     -62.454  -2.050  26.100  1.00  0.00           H  
ATOM   5193  HA  ALA A 321     -65.100  -2.539  26.889  1.00  0.00           H  
ATOM   5194 1HB  ALA A 321     -65.655  -2.424  24.499  1.00  0.00           H  
ATOM   5195 2HB  ALA A 321     -64.480  -1.165  24.951  1.00  0.00           H  
ATOM   5196 3HB  ALA A 321     -63.944  -2.614  24.088  1.00  0.00           H  
ATOM   5197  N   LEU A 322     -63.656  -5.180  25.546  1.00  0.00           N  
ATOM   5198  CA  LEU A 322     -63.852  -6.613  25.339  1.00  0.00           C  
ATOM   5199  C   LEU A 322     -63.954  -7.349  26.678  1.00  0.00           C  
ATOM   5200  O   LEU A 322     -64.828  -8.198  26.864  1.00  0.00           O  
ATOM   5201  CB  LEU A 322     -62.721  -7.182  24.471  1.00  0.00           C  
ATOM   5202  CG  LEU A 322     -62.703  -6.663  22.996  1.00  0.00           C  
ATOM   5203  CD1 LEU A 322     -61.483  -7.199  22.289  1.00  0.00           C  
ATOM   5204  CD2 LEU A 322     -63.977  -7.067  22.295  1.00  0.00           C  
ATOM   5205  H   LEU A 322     -62.767  -4.739  25.298  1.00  0.00           H  
ATOM   5206  HA  LEU A 322     -64.789  -6.755  24.802  1.00  0.00           H  
ATOM   5207 1HB  LEU A 322     -61.768  -6.915  24.932  1.00  0.00           H  
ATOM   5208 2HB  LEU A 322     -62.805  -8.268  24.449  1.00  0.00           H  
ATOM   5209  HG  LEU A 322     -62.638  -5.580  22.997  1.00  0.00           H  
ATOM   5210 1HD1 LEU A 322     -61.459  -6.825  21.264  1.00  0.00           H  
ATOM   5211 2HD1 LEU A 322     -60.601  -6.875  22.809  1.00  0.00           H  
ATOM   5212 3HD1 LEU A 322     -61.523  -8.275  22.281  1.00  0.00           H  
ATOM   5213 1HD2 LEU A 322     -63.968  -6.692  21.269  1.00  0.00           H  
ATOM   5214 2HD2 LEU A 322     -64.061  -8.142  22.283  1.00  0.00           H  
ATOM   5215 3HD2 LEU A 322     -64.819  -6.644  22.834  1.00  0.00           H  
ATOM   5216  N   VAL A 323     -63.137  -6.949  27.650  1.00  0.00           N  
ATOM   5217  CA  VAL A 323     -63.173  -7.535  28.994  1.00  0.00           C  
ATOM   5218  C   VAL A 323     -64.531  -7.269  29.635  1.00  0.00           C  
ATOM   5219  O   VAL A 323     -65.095  -8.120  30.330  1.00  0.00           O  
ATOM   5220  CB  VAL A 323     -62.033  -6.990  29.864  1.00  0.00           C  
ATOM   5221  CG1 VAL A 323     -62.208  -7.404  31.302  1.00  0.00           C  
ATOM   5222  CG2 VAL A 323     -60.739  -7.556  29.359  1.00  0.00           C  
ATOM   5223  H   VAL A 323     -62.443  -6.226  27.449  1.00  0.00           H  
ATOM   5224  HA  VAL A 323     -63.037  -8.611  28.902  1.00  0.00           H  
ATOM   5225  HB  VAL A 323     -62.022  -5.897  29.810  1.00  0.00           H  
ATOM   5226 1HG1 VAL A 323     -61.380  -7.011  31.893  1.00  0.00           H  
ATOM   5227 2HG1 VAL A 323     -63.149  -7.004  31.679  1.00  0.00           H  
ATOM   5228 3HG1 VAL A 323     -62.215  -8.478  31.366  1.00  0.00           H  
ATOM   5229 1HG2 VAL A 323     -59.940  -7.173  29.974  1.00  0.00           H  
ATOM   5230 2HG2 VAL A 323     -60.761  -8.645  29.423  1.00  0.00           H  
ATOM   5231 3HG2 VAL A 323     -60.599  -7.254  28.324  1.00  0.00           H  
ATOM   5232  N   LEU A 324     -65.049  -6.074  29.376  1.00  0.00           N  
ATOM   5233  CA  LEU A 324     -66.336  -5.599  29.850  1.00  0.00           C  
ATOM   5234  C   LEU A 324     -67.494  -5.935  28.891  1.00  0.00           C  
ATOM   5235  O   LEU A 324     -68.560  -5.306  28.947  1.00  0.00           O  
ATOM   5236  CB  LEU A 324     -66.291  -4.089  30.038  1.00  0.00           C  
ATOM   5237  CG  LEU A 324     -65.342  -3.549  31.080  1.00  0.00           C  
ATOM   5238  CD1 LEU A 324     -65.389  -2.034  31.030  1.00  0.00           C  
ATOM   5239  CD2 LEU A 324     -65.746  -4.073  32.430  1.00  0.00           C  
ATOM   5240  H   LEU A 324     -64.495  -5.422  28.822  1.00  0.00           H  
ATOM   5241  HA  LEU A 324     -66.542  -6.068  30.808  1.00  0.00           H  
ATOM   5242 1HB  LEU A 324     -66.004  -3.654  29.092  1.00  0.00           H  
ATOM   5243 2HB  LEU A 324     -67.281  -3.750  30.297  1.00  0.00           H  
ATOM   5244  HG  LEU A 324     -64.324  -3.867  30.861  1.00  0.00           H  
ATOM   5245 1HD1 LEU A 324     -64.708  -1.623  31.773  1.00  0.00           H  
ATOM   5246 2HD1 LEU A 324     -65.087  -1.699  30.039  1.00  0.00           H  
ATOM   5247 3HD1 LEU A 324     -66.407  -1.695  31.239  1.00  0.00           H  
ATOM   5248 1HD2 LEU A 324     -65.069  -3.684  33.189  1.00  0.00           H  
ATOM   5249 2HD2 LEU A 324     -66.770  -3.759  32.655  1.00  0.00           H  
ATOM   5250 3HD2 LEU A 324     -65.691  -5.150  32.412  1.00  0.00           H  
ATOM   5251  N   THR A 325     -67.278  -6.860  27.951  1.00  0.00           N  
ATOM   5252  CA  THR A 325     -68.323  -7.299  27.032  1.00  0.00           C  
ATOM   5253  C   THR A 325     -69.132  -6.171  26.362  1.00  0.00           C  
ATOM   5254  O   THR A 325     -70.363  -6.241  26.298  1.00  0.00           O  
ATOM   5255  CB  THR A 325     -69.292  -8.222  27.785  1.00  0.00           C  
ATOM   5256  OG1 THR A 325     -69.971  -7.466  28.803  1.00  0.00           O  
ATOM   5257  CG2 THR A 325     -68.517  -9.364  28.455  1.00  0.00           C  
ATOM   5258  H   THR A 325     -66.371  -7.319  27.874  1.00  0.00           H  
ATOM   5259  HA  THR A 325     -67.840  -7.875  26.240  1.00  0.00           H  
ATOM   5260  HB  THR A 325     -70.024  -8.628  27.087  1.00  0.00           H  
ATOM   5261  HG1 THR A 325     -69.875  -6.504  28.622  1.00  0.00           H  
ATOM   5262 1HG2 THR A 325     -69.205 -10.011  28.994  1.00  0.00           H  
ATOM   5263 2HG2 THR A 325     -67.998  -9.945  27.697  1.00  0.00           H  
ATOM   5264 3HG2 THR A 325     -67.787  -8.958  29.155  1.00  0.00           H  
ATOM   5265  N   GLY A 326     -68.436  -5.158  25.838  1.00  0.00           N  
ATOM   5266  CA  GLY A 326     -69.064  -4.013  25.186  1.00  0.00           C  
ATOM   5267  C   GLY A 326     -68.884  -2.707  25.968  1.00  0.00           C  
ATOM   5268  O   GLY A 326     -69.571  -1.721  25.708  1.00  0.00           O  
ATOM   5269  H   GLY A 326     -67.433  -5.181  25.925  1.00  0.00           H  
ATOM   5270 1HA  GLY A 326     -68.636  -3.895  24.191  1.00  0.00           H  
ATOM   5271 2HA  GLY A 326     -70.125  -4.212  25.049  1.00  0.00           H  
ATOM   5272  N   GLY A 327     -67.962  -2.709  26.933  1.00  0.00           N  
ATOM   5273  CA  GLY A 327     -67.669  -1.509  27.736  1.00  0.00           C  
ATOM   5274  C   GLY A 327     -68.681  -1.185  28.836  1.00  0.00           C  
ATOM   5275  O   GLY A 327     -68.855  -0.017  29.188  1.00  0.00           O  
ATOM   5276  H   GLY A 327     -67.421  -3.558  27.071  1.00  0.00           H  
ATOM   5277 1HA  GLY A 327     -66.692  -1.620  28.195  1.00  0.00           H  
ATOM   5278 2HA  GLY A 327     -67.592  -0.653  27.066  1.00  0.00           H  
ATOM   5279  N   GLU A 328     -69.359  -2.195  29.373  1.00  0.00           N  
ATOM   5280  CA  GLU A 328     -70.384  -1.953  30.389  1.00  0.00           C  
ATOM   5281  C   GLU A 328     -70.177  -2.758  31.672  1.00  0.00           C  
ATOM   5282  O   GLU A 328     -69.409  -3.716  31.709  1.00  0.00           O  
ATOM   5283  CB  GLU A 328     -71.782  -2.235  29.806  1.00  0.00           C  
ATOM   5284  CG  GLU A 328     -72.196  -1.302  28.636  1.00  0.00           C  
ATOM   5285  CD  GLU A 328     -73.608  -1.554  28.099  1.00  0.00           C  
ATOM   5286  OE1 GLU A 328     -74.219  -2.515  28.497  1.00  0.00           O  
ATOM   5287  OE2 GLU A 328     -74.069  -0.767  27.303  1.00  0.00           O  
ATOM   5288  H   GLU A 328     -69.158  -3.158  29.089  1.00  0.00           H  
ATOM   5289  HA  GLU A 328     -70.348  -0.900  30.661  1.00  0.00           H  
ATOM   5290 1HB  GLU A 328     -71.816  -3.263  29.441  1.00  0.00           H  
ATOM   5291 2HB  GLU A 328     -72.531  -2.146  30.594  1.00  0.00           H  
ATOM   5292 1HG  GLU A 328     -72.123  -0.268  28.971  1.00  0.00           H  
ATOM   5293 2HG  GLU A 328     -71.484  -1.436  27.819  1.00  0.00           H  
ATOM   5294  N   LYS A 329     -70.859  -2.349  32.743  1.00  0.00           N  
ATOM   5295  CA  LYS A 329     -70.844  -3.134  33.973  1.00  0.00           C  
ATOM   5296  C   LYS A 329     -71.495  -4.463  33.611  1.00  0.00           C  
ATOM   5297  O   LYS A 329     -72.257  -4.528  32.651  1.00  0.00           O  
ATOM   5298  CB  LYS A 329     -71.564  -2.421  35.125  1.00  0.00           C  
ATOM   5299  CG  LYS A 329     -70.857  -1.136  35.598  1.00  0.00           C  
ATOM   5300  CD  LYS A 329     -71.564  -0.463  36.796  1.00  0.00           C  
ATOM   5301  CE  LYS A 329     -70.848   0.844  37.177  1.00  0.00           C  
ATOM   5302  NZ  LYS A 329     -71.531   1.597  38.282  1.00  0.00           N  
ATOM   5303  H   LYS A 329     -71.437  -1.524  32.680  1.00  0.00           H  
ATOM   5304  HA  LYS A 329     -69.813  -3.330  34.272  1.00  0.00           H  
ATOM   5305 1HB  LYS A 329     -72.581  -2.171  34.826  1.00  0.00           H  
ATOM   5306 2HB  LYS A 329     -71.627  -3.092  35.983  1.00  0.00           H  
ATOM   5307 1HG  LYS A 329     -69.838  -1.386  35.896  1.00  0.00           H  
ATOM   5308 2HG  LYS A 329     -70.810  -0.427  34.773  1.00  0.00           H  
ATOM   5309 1HD  LYS A 329     -72.603  -0.249  36.549  1.00  0.00           H  
ATOM   5310 2HD  LYS A 329     -71.538  -1.133  37.662  1.00  0.00           H  
ATOM   5311 1HE  LYS A 329     -69.829   0.614  37.490  1.00  0.00           H  
ATOM   5312 2HE  LYS A 329     -70.812   1.481  36.294  1.00  0.00           H  
ATOM   5313 1HZ  LYS A 329     -71.016   2.441  38.471  1.00  0.00           H  
ATOM   5314 2HZ  LYS A 329     -72.468   1.832  38.011  1.00  0.00           H  
ATOM   5315 3HZ  LYS A 329     -71.564   1.054  39.157  1.00  0.00           H  
ATOM   5316  N   LYS A 330     -71.207  -5.521  34.357  1.00  0.00           N  
ATOM   5317  CA  LYS A 330     -71.671  -6.866  33.987  1.00  0.00           C  
ATOM   5318  C   LYS A 330     -73.010  -7.506  34.491  1.00  0.00           C  
ATOM   5319  O   LYS A 330     -73.115  -8.726  34.356  1.00  0.00           O  
ATOM   5320  CB  LYS A 330     -70.539  -7.802  34.350  1.00  0.00           C  
ATOM   5321  CG  LYS A 330     -69.252  -7.548  33.545  1.00  0.00           C  
ATOM   5322  CD  LYS A 330     -68.080  -8.366  34.076  1.00  0.00           C  
ATOM   5323  CE  LYS A 330     -66.799  -8.092  33.286  1.00  0.00           C  
ATOM   5324  NZ  LYS A 330     -65.604  -8.732  33.918  1.00  0.00           N  
ATOM   5325  H   LYS A 330     -70.595  -5.431  35.172  1.00  0.00           H  
ATOM   5326  HA  LYS A 330     -71.744  -6.862  32.898  1.00  0.00           H  
ATOM   5327 1HB  LYS A 330     -70.322  -7.675  35.370  1.00  0.00           H  
ATOM   5328 2HB  LYS A 330     -70.844  -8.829  34.215  1.00  0.00           H  
ATOM   5329 1HG  LYS A 330     -69.417  -7.803  32.494  1.00  0.00           H  
ATOM   5330 2HG  LYS A 330     -68.995  -6.487  33.601  1.00  0.00           H  
ATOM   5331 1HD  LYS A 330     -67.898  -8.106  35.125  1.00  0.00           H  
ATOM   5332 2HD  LYS A 330     -68.307  -9.429  34.025  1.00  0.00           H  
ATOM   5333 1HE  LYS A 330     -66.919  -8.486  32.276  1.00  0.00           H  
ATOM   5334 2HE  LYS A 330     -66.641  -7.028  33.231  1.00  0.00           H  
ATOM   5335 1HZ  LYS A 330     -64.772  -8.539  33.392  1.00  0.00           H  
ATOM   5336 2HZ  LYS A 330     -65.463  -8.387  34.870  1.00  0.00           H  
ATOM   5337 3HZ  LYS A 330     -65.734  -9.740  34.015  1.00  0.00           H  
ATOM   5338  N   PRO A 331     -73.993  -6.810  35.132  1.00  0.00           N  
ATOM   5339  CA  PRO A 331     -75.275  -7.385  35.544  1.00  0.00           C  
ATOM   5340  C   PRO A 331     -76.005  -8.060  34.387  1.00  0.00           C  
ATOM   5341  O   PRO A 331     -76.781  -8.989  34.616  1.00  0.00           O  
ATOM   5342  OXT PRO A 331     -76.110  -7.440  33.331  1.00  0.00           O  
ATOM   5343  CB  PRO A 331     -76.055  -6.153  36.023  1.00  0.00           C  
ATOM   5344  CG  PRO A 331     -75.002  -5.202  36.492  1.00  0.00           C  
ATOM   5345  CD  PRO A 331     -73.867  -5.385  35.517  1.00  0.00           C  
ATOM   5346  HA  PRO A 331     -75.122  -8.108  36.352  1.00  0.00           H  
ATOM   5347 1HB  PRO A 331     -76.658  -5.747  35.199  1.00  0.00           H  
ATOM   5348 2HB  PRO A 331     -76.752  -6.441  36.822  1.00  0.00           H  
ATOM   5349 1HG  PRO A 331     -75.398  -4.173  36.478  1.00  0.00           H  
ATOM   5350 2HG  PRO A 331     -74.724  -5.412  37.531  1.00  0.00           H  
ATOM   5351 1HD  PRO A 331     -74.013  -4.729  34.649  1.00  0.00           H  
ATOM   5352 2HD  PRO A 331     -72.966  -5.183  36.067  1.00  0.00           H  
TER    5353
ENDMDL

