REMARK ID 654126 DOMAINID 647385 MODEL 1 1agy-19kv3
MODEL     1
ATOM      1  N   GLY A   1       1.078   0.419  -5.087  1.00 10.28           N  
ATOM      2  CA  GLY A   1       0.724   0.955  -3.778  1.00 10.28           C  
ATOM      3  C   GLY A   1       1.818   1.876  -3.247  1.00 10.28           C  
ATOM      4  O   GLY A   1       3.008   1.592  -3.380  1.00 10.28           O  
ATOM      5  H   GLY A   1       0.951   1.000  -5.904  1.00 10.28           H  
ATOM      6 1HA  GLY A   1      -0.213   1.507  -3.857  1.00 10.28           H  
ATOM      7 2HA  GLY A   1       0.548   0.134  -3.086  1.00 10.28           H  
ATOM      8  N   ARG A   2       1.398   2.952  -2.588  1.00  9.76           N  
ATOM      9  CA  ARG A   2       2.300   3.994  -2.084  1.00  9.76           C  
ATOM     10  C   ARG A   2       3.313   3.507  -1.059  1.00  9.76           C  
ATOM     11  O   ARG A   2       4.383   4.092  -0.918  1.00  9.76           O  
ATOM     12  CB  ARG A   2       1.492   5.108  -1.429  1.00  9.76           C  
ATOM     13  CG  ARG A   2       0.675   5.975  -2.381  1.00  9.76           C  
ATOM     14  CD  ARG A   2      -0.122   7.002  -1.639  1.00  9.76           C  
ATOM     15  NE  ARG A   2      -0.916   7.840  -2.532  1.00  9.76           N  
ATOM     16  CZ  ARG A   2      -1.830   8.747  -2.126  1.00  9.76           C  
ATOM     17  NH1 ARG A   2      -2.057   8.926  -0.842  1.00  9.76           N  
ATOM     18  NH2 ARG A   2      -2.498   9.456  -3.019  1.00  9.76           N  
ATOM     19  H   ARG A   2       0.404   3.091  -2.482  1.00  9.76           H  
ATOM     20  HA  ARG A   2       2.843   4.407  -2.934  1.00  9.76           H  
ATOM     21 1HB  ARG A   2       0.806   4.675  -0.702  1.00  9.76           H  
ATOM     22 2HB  ARG A   2       2.169   5.765  -0.881  1.00  9.76           H  
ATOM     23 1HG  ARG A   2       1.345   6.491  -3.069  1.00  9.76           H  
ATOM     24 2HG  ARG A   2      -0.015   5.348  -2.947  1.00  9.76           H  
ATOM     25 1HD  ARG A   2      -0.804   6.504  -0.948  1.00  9.76           H  
ATOM     26 2HD  ARG A   2       0.551   7.649  -1.077  1.00  9.76           H  
ATOM     27  HE  ARG A   2      -0.770   7.731  -3.527  1.00  9.76           H  
ATOM     28 1HH1 ARG A   2      -1.547   8.385  -0.158  1.00  9.76           H  
ATOM     29 2HH1 ARG A   2      -2.742   9.604  -0.541  1.00  9.76           H  
ATOM     30 1HH2 ARG A   2      -2.325   9.320  -4.005  1.00  9.76           H  
ATOM     31 2HH2 ARG A   2      -3.182  10.134  -2.715  1.00  9.76           H  
ATOM     32  N   LEU A   3       2.970   2.460  -0.332  1.00  9.05           N  
ATOM     33  CA  LEU A   3       3.820   1.941   0.724  1.00  9.05           C  
ATOM     34  C   LEU A   3       4.644   0.731   0.319  1.00  9.05           C  
ATOM     35  O   LEU A   3       5.253   0.074   1.175  1.00  9.05           O  
ATOM     36  CB  LEU A   3       2.957   1.575   1.913  1.00  9.05           C  
ATOM     37  CG  LEU A   3       2.191   2.721   2.483  1.00  9.05           C  
ATOM     38  CD1 LEU A   3       1.380   2.231   3.618  1.00  9.05           C  
ATOM     39  CD2 LEU A   3       3.154   3.771   2.902  1.00  9.05           C  
ATOM     40  H   LEU A   3       2.084   2.012  -0.515  1.00  9.05           H  
ATOM     41  HA  LEU A   3       4.503   2.731   1.024  1.00  9.05           H  
ATOM     42 1HB  LEU A   3       2.251   0.803   1.620  1.00  9.05           H  
ATOM     43 2HB  LEU A   3       3.592   1.177   2.699  1.00  9.05           H  
ATOM     44  HG  LEU A   3       1.514   3.127   1.736  1.00  9.05           H  
ATOM     45 1HD1 LEU A   3       0.812   3.053   4.049  1.00  9.05           H  
ATOM     46 2HD1 LEU A   3       0.694   1.457   3.272  1.00  9.05           H  
ATOM     47 3HD1 LEU A   3       2.049   1.814   4.369  1.00  9.05           H  
ATOM     48 1HD2 LEU A   3       2.614   4.613   3.328  1.00  9.05           H  
ATOM     49 2HD2 LEU A   3       3.813   3.332   3.632  1.00  9.05           H  
ATOM     50 3HD2 LEU A   3       3.736   4.108   2.041  1.00  9.05           H  
ATOM     51  N   PHE A   4       4.656   0.390  -0.969  1.00  8.22           N  
ATOM     52  CA  PHE A   4       5.353  -0.828  -1.347  1.00  8.22           C  
ATOM     53  C   PHE A   4       6.489  -0.626  -2.342  1.00  8.22           C  
ATOM     54  O   PHE A   4       6.264  -0.344  -3.519  1.00  8.22           O  
ATOM     55  CB  PHE A   4       4.326  -1.770  -1.938  1.00  8.22           C  
ATOM     56  CG  PHE A   4       3.218  -2.043  -0.979  1.00  8.22           C  
ATOM     57  CD1 PHE A   4       2.137  -1.197  -0.903  1.00  8.22           C  
ATOM     58  CD2 PHE A   4       3.262  -3.097  -0.156  1.00  8.22           C  
ATOM     59  CE1 PHE A   4       1.110  -1.426  -0.014  1.00  8.22           C  
ATOM     60  CE2 PHE A   4       2.248  -3.358   0.743  1.00  8.22           C  
ATOM     61  CZ  PHE A   4       1.165  -2.519   0.814  1.00  8.22           C  
ATOM     62  H   PHE A   4       4.165   0.938  -1.681  1.00  8.22           H  
ATOM     63  HA  PHE A   4       5.774  -1.286  -0.452  1.00  8.22           H  
ATOM     64 1HB  PHE A   4       3.902  -1.334  -2.848  1.00  8.22           H  
ATOM     65 2HB  PHE A   4       4.800  -2.718  -2.204  1.00  8.22           H  
ATOM     66  HD1 PHE A   4       2.114  -0.342  -1.554  1.00  8.22           H  
ATOM     67  HD2 PHE A   4       4.128  -3.755  -0.219  1.00  8.22           H  
ATOM     68  HE1 PHE A   4       0.264  -0.744   0.033  1.00  8.22           H  
ATOM     69  HE2 PHE A   4       2.313  -4.229   1.396  1.00  8.22           H  
ATOM     70  HZ  PHE A   4       0.365  -2.714   1.526  1.00  8.22           H  
ATOM     71  N   ASP A   5       7.720  -0.796  -1.870  1.00  7.36           N  
ATOM     72  CA  ASP A   5       8.877  -0.650  -2.743  1.00  7.36           C  
ATOM     73  C   ASP A   5       9.973  -1.658  -2.424  1.00  7.36           C  
ATOM     74  O   ASP A   5      10.403  -1.793  -1.286  1.00  7.36           O  
ATOM     75  CB  ASP A   5       9.375   0.809  -2.745  1.00  7.36           C  
ATOM     76  CG  ASP A   5       9.804   1.442  -1.366  1.00  7.36           C  
ATOM     77  OD1 ASP A   5      10.283   0.794  -0.463  1.00  7.36           O  
ATOM     78  OD2 ASP A   5       9.597   2.633  -1.245  1.00  7.36           O  
ATOM     79  H   ASP A   5       7.849  -1.028  -0.895  1.00  7.36           H  
ATOM     80  HA  ASP A   5       8.551  -0.857  -3.762  1.00  7.36           H  
ATOM     81 1HB  ASP A   5      10.229   0.878  -3.420  1.00  7.36           H  
ATOM     82 2HB  ASP A   5       8.591   1.439  -3.172  1.00  7.36           H  
ATOM     83  N   GLY A   6      10.395  -2.398  -3.450  1.00  6.56           N  
ATOM     84  CA  GLY A   6      11.426  -3.432  -3.319  1.00  6.56           C  
ATOM     85  C   GLY A   6      10.861  -4.767  -2.810  1.00  6.56           C  
ATOM     86  O   GLY A   6      11.597  -5.747  -2.678  1.00  6.56           O  
ATOM     87  H   GLY A   6       9.992  -2.235  -4.362  1.00  6.56           H  
ATOM     88 1HA  GLY A   6      11.905  -3.586  -4.284  1.00  6.56           H  
ATOM     89 2HA  GLY A   6      12.198  -3.083  -2.633  1.00  6.56           H  
ATOM     90  N   VAL A   7       9.560  -4.783  -2.525  1.00  5.91           N  
ATOM     91  CA  VAL A   7       8.861  -5.943  -1.984  1.00  5.91           C  
ATOM     92  C   VAL A   7       7.563  -6.284  -2.670  1.00  5.91           C  
ATOM     93  O   VAL A   7       7.011  -5.498  -3.440  1.00  5.91           O  
ATOM     94  CB  VAL A   7       8.516  -5.753  -0.513  1.00  5.91           C  
ATOM     95  CG1 VAL A   7       9.756  -5.579   0.287  1.00  5.91           C  
ATOM     96  CG2 VAL A   7       7.554  -4.561  -0.382  1.00  5.91           C  
ATOM     97  H   VAL A   7       9.038  -3.935  -2.674  1.00  5.91           H  
ATOM     98  HA  VAL A   7       9.525  -6.804  -2.072  1.00  5.91           H  
ATOM     99  HB  VAL A   7       8.025  -6.644  -0.153  1.00  5.91           H  
ATOM    100 1HG1 VAL A   7       9.500  -5.483   1.329  1.00  5.91           H  
ATOM    101 2HG1 VAL A   7      10.377  -6.459   0.144  1.00  5.91           H  
ATOM    102 3HG1 VAL A   7      10.295  -4.696  -0.040  1.00  5.91           H  
ATOM    103 1HG2 VAL A   7       7.272  -4.433   0.651  1.00  5.91           H  
ATOM    104 2HG2 VAL A   7       8.038  -3.654  -0.745  1.00  5.91           H  
ATOM    105 3HG2 VAL A   7       6.656  -4.756  -0.970  1.00  5.91           H  
ATOM    106  N   ARG A   8       7.058  -7.461  -2.329  1.00  5.42           N  
ATOM    107  CA  ARG A   8       5.752  -7.914  -2.760  1.00  5.42           C  
ATOM    108  C   ARG A   8       4.670  -7.262  -1.901  1.00  5.42           C  
ATOM    109  O   ARG A   8       4.789  -7.175  -0.670  1.00  5.42           O  
ATOM    110  CB  ARG A   8       5.681  -9.419  -2.692  1.00  5.42           C  
ATOM    111  CG  ARG A   8       4.425 -10.033  -3.218  1.00  5.42           C  
ATOM    112  CD  ARG A   8       4.612 -11.475  -3.341  1.00  5.42           C  
ATOM    113  NE  ARG A   8       3.416 -12.164  -3.715  1.00  5.42           N  
ATOM    114  CZ  ARG A   8       2.967 -12.330  -4.975  1.00  5.42           C  
ATOM    115  NH1 ARG A   8       3.634 -11.810  -5.985  1.00  5.42           N  
ATOM    116  NH2 ARG A   8       1.865 -13.016  -5.200  1.00  5.42           N  
ATOM    117  H   ARG A   8       7.598  -8.058  -1.720  1.00  5.42           H  
ATOM    118  HA  ARG A   8       5.601  -7.609  -3.796  1.00  5.42           H  
ATOM    119 1HB  ARG A   8       6.511  -9.849  -3.248  1.00  5.42           H  
ATOM    120 2HB  ARG A   8       5.782  -9.738  -1.652  1.00  5.42           H  
ATOM    121 1HG  ARG A   8       3.597  -9.841  -2.526  1.00  5.42           H  
ATOM    122 2HG  ARG A   8       4.187  -9.619  -4.197  1.00  5.42           H  
ATOM    123 1HD  ARG A   8       5.373 -11.683  -4.091  1.00  5.42           H  
ATOM    124 2HD  ARG A   8       4.937 -11.867  -2.378  1.00  5.42           H  
ATOM    125  HE  ARG A   8       2.905 -12.608  -2.947  1.00  5.42           H  
ATOM    126 1HH1 ARG A   8       4.481 -11.288  -5.813  1.00  5.42           H  
ATOM    127 2HH1 ARG A   8       3.300 -11.934  -6.930  1.00  5.42           H  
ATOM    128 1HH2 ARG A   8       1.352 -13.422  -4.419  1.00  5.42           H  
ATOM    129 2HH2 ARG A   8       1.530 -13.146  -6.141  1.00  5.42           H  
ATOM    130  N   ASP A   9       3.633  -6.782  -2.575  1.00  5.04           N  
ATOM    131  CA  ASP A   9       2.553  -6.048  -1.942  1.00  5.04           C  
ATOM    132  C   ASP A   9       1.466  -6.867  -1.271  1.00  5.04           C  
ATOM    133  O   ASP A   9       1.593  -8.080  -1.102  1.00  5.04           O  
ATOM    134  CB  ASP A   9       1.958  -5.063  -2.958  1.00  5.04           C  
ATOM    135  CG  ASP A   9       1.274  -5.727  -4.169  1.00  5.04           C  
ATOM    136  OD1 ASP A   9       1.042  -6.914  -4.154  1.00  5.04           O  
ATOM    137  OD2 ASP A   9       1.005  -5.018  -5.111  1.00  5.04           O  
ATOM    138  H   ASP A   9       3.610  -6.905  -3.577  1.00  5.04           H  
ATOM    139  HA  ASP A   9       3.007  -5.469  -1.159  1.00  5.04           H  
ATOM    140 1HB  ASP A   9       1.250  -4.399  -2.473  1.00  5.04           H  
ATOM    141 2HB  ASP A   9       2.761  -4.430  -3.338  1.00  5.04           H  
ATOM    142  N   ALA A  10       0.387  -6.182  -0.872  1.00  4.66           N  
ATOM    143  CA  ALA A  10      -0.697  -6.773  -0.099  1.00  4.66           C  
ATOM    144  C   ALA A  10      -2.090  -6.579  -0.737  1.00  4.66           C  
ATOM    145  O   ALA A  10      -2.840  -5.707  -0.286  1.00  4.66           O  
ATOM    146  CB  ALA A  10      -0.699  -6.112   1.269  1.00  4.66           C  
ATOM    147  H   ALA A  10       0.340  -5.197  -1.079  1.00  4.66           H  
ATOM    148  HA  ALA A  10      -0.498  -7.839   0.005  1.00  4.66           H  
ATOM    149 1HB  ALA A  10      -1.436  -6.551   1.864  1.00  4.66           H  
ATOM    150 2HB  ALA A  10       0.248  -6.218   1.756  1.00  4.66           H  
ATOM    151 3HB  ALA A  10      -0.905  -5.052   1.151  1.00  4.66           H  
ATOM    152  N   PRO A  11      -2.451  -7.323  -1.804  1.00  4.18           N  
ATOM    153  CA  PRO A  11      -3.690  -7.202  -2.561  1.00  4.18           C  
ATOM    154  C   PRO A  11      -4.949  -7.426  -1.729  1.00  4.18           C  
ATOM    155  O   PRO A  11      -4.988  -8.280  -0.832  1.00  4.18           O  
ATOM    156  CB  PRO A  11      -3.568  -8.318  -3.601  1.00  4.18           C  
ATOM    157  CG  PRO A  11      -2.100  -8.594  -3.707  1.00  4.18           C  
ATOM    158  CD  PRO A  11      -1.570  -8.389  -2.317  1.00  4.18           C  
ATOM    159  HA  PRO A  11      -3.718  -6.215  -3.048  1.00  4.18           H  
ATOM    160 1HB  PRO A  11      -4.152  -9.191  -3.270  1.00  4.18           H  
ATOM    161 2HB  PRO A  11      -4.006  -7.989  -4.551  1.00  4.18           H  
ATOM    162 1HG  PRO A  11      -1.923  -9.614  -4.080  1.00  4.18           H  
ATOM    163 2HG  PRO A  11      -1.622  -7.905  -4.430  1.00  4.18           H  
ATOM    164 1HD  PRO A  11      -1.651  -9.300  -1.708  1.00  4.18           H  
ATOM    165 2HD  PRO A  11      -0.559  -8.069  -2.441  1.00  4.18           H  
ATOM    166  N   LYS A  12      -6.004  -6.706  -2.070  1.00  3.55           N  
ATOM    167  CA  LYS A  12      -7.257  -6.920  -1.379  1.00  3.55           C  
ATOM    168  C   LYS A  12      -7.796  -8.253  -1.861  1.00  3.55           C  
ATOM    169  O   LYS A  12      -7.370  -8.746  -2.908  1.00  3.55           O  
ATOM    170  CB  LYS A  12      -8.260  -5.791  -1.635  1.00  3.55           C  
ATOM    171  CG  LYS A  12      -8.860  -5.749  -3.037  1.00  3.55           C  
ATOM    172  CD  LYS A  12      -9.819  -4.562  -3.191  1.00  3.55           C  
ATOM    173  CE  LYS A  12     -10.639  -4.639  -4.489  1.00  3.55           C  
ATOM    174  NZ  LYS A  12     -11.731  -5.686  -4.420  1.00  3.55           N  
ATOM    175  H   LYS A  12      -5.941  -6.017  -2.807  1.00  3.55           H  
ATOM    176  HA  LYS A  12      -7.073  -6.993  -0.306  1.00  3.55           H  
ATOM    177 1HB  LYS A  12      -9.092  -5.887  -0.937  1.00  3.55           H  
ATOM    178 2HB  LYS A  12      -7.786  -4.830  -1.448  1.00  3.55           H  
ATOM    179 1HG  LYS A  12      -8.064  -5.670  -3.775  1.00  3.55           H  
ATOM    180 2HG  LYS A  12      -9.405  -6.664  -3.222  1.00  3.55           H  
ATOM    181 1HD  LYS A  12     -10.508  -4.553  -2.345  1.00  3.55           H  
ATOM    182 2HD  LYS A  12      -9.252  -3.633  -3.185  1.00  3.55           H  
ATOM    183 1HE  LYS A  12     -11.093  -3.669  -4.678  1.00  3.55           H  
ATOM    184 2HE  LYS A  12      -9.971  -4.885  -5.313  1.00  3.55           H  
ATOM    185 1HZ  LYS A  12     -12.239  -5.705  -5.284  1.00  3.55           H  
ATOM    186 2HZ  LYS A  12     -11.352  -6.628  -4.250  1.00  3.55           H  
ATOM    187 3HZ  LYS A  12     -12.362  -5.471  -3.669  1.00  3.55           H  
ATOM    188  N   ASP A  13      -8.672  -8.855  -1.069  1.00  2.86           N  
ATOM    189  CA  ASP A  13      -9.332 -10.137  -1.351  1.00  2.86           C  
ATOM    190  C   ASP A  13      -8.400 -11.363  -1.331  1.00  2.86           C  
ATOM    191  O   ASP A  13      -8.869 -12.482  -1.539  1.00  2.86           O  
ATOM    192  CB  ASP A  13     -10.026 -10.102  -2.722  1.00  2.86           C  
ATOM    193  CG  ASP A  13     -11.061  -8.980  -2.854  1.00  2.86           C  
ATOM    194  OD1 ASP A  13     -11.815  -8.759  -1.940  1.00  2.86           O  
ATOM    195  OD2 ASP A  13     -11.058  -8.322  -3.885  1.00  2.86           O  
ATOM    196  H   ASP A  13      -8.930  -8.383  -0.215  1.00  2.86           H  
ATOM    197  HA  ASP A  13     -10.096 -10.290  -0.587  1.00  2.86           H  
ATOM    198 1HB  ASP A  13      -9.296 -10.018  -3.523  1.00  2.86           H  
ATOM    199 2HB  ASP A  13     -10.539 -11.051  -2.873  1.00  2.86           H  
ATOM    200  N   ASN A  14      -7.118 -11.185  -0.989  1.00  2.20           N  
ATOM    201  CA  ASN A  14      -6.193 -12.310  -0.895  1.00  2.20           C  
ATOM    202  C   ASN A  14      -5.445 -12.245   0.421  1.00  2.20           C  
ATOM    203  O   ASN A  14      -4.320 -11.753   0.491  1.00  2.20           O  
ATOM    204  CB  ASN A  14      -5.222 -12.321  -2.067  1.00  2.20           C  
ATOM    205  CG  ASN A  14      -5.891 -12.572  -3.416  1.00  2.20           C  
ATOM    206  OD1 ASN A  14      -6.206 -13.724  -3.743  1.00  2.20           O  
ATOM    207  ND2 ASN A  14      -6.106 -11.543  -4.193  1.00  2.20           N  
ATOM    208  H   ASN A  14      -6.739 -10.244  -0.836  1.00  2.20           H  
ATOM    209  HA  ASN A  14      -6.761 -13.241  -0.900  1.00  2.20           H  
ATOM    210 1HB  ASN A  14      -4.710 -11.355  -2.108  1.00  2.20           H  
ATOM    211 2HB  ASN A  14      -4.464 -13.084  -1.901  1.00  2.20           H  
ATOM    212 1HD2 ASN A  14      -6.544 -11.672  -5.083  1.00  2.20           H  
ATOM    213 2HD2 ASN A  14      -5.842 -10.622  -3.900  1.00  2.20           H  
ATOM    214  N   CYS A  15      -6.090 -12.696   1.488  1.00  1.67           N  
ATOM    215  CA  CYS A  15      -5.492 -12.514   2.796  1.00  1.67           C  
ATOM    216  C   CYS A  15      -4.205 -13.285   2.965  1.00  1.67           C  
ATOM    217  O   CYS A  15      -4.154 -14.494   2.744  1.00  1.67           O  
ATOM    218  CB  CYS A  15      -6.446 -12.899   3.924  1.00  1.67           C  
ATOM    219  SG  CYS A  15      -5.752 -12.610   5.613  1.00  1.67           S  
ATOM    220  H   CYS A  15      -7.000 -13.125   1.388  1.00  1.67           H  
ATOM    221  HA  CYS A  15      -5.256 -11.473   2.889  1.00  1.67           H  
ATOM    222 1HB  CYS A  15      -7.371 -12.329   3.837  1.00  1.67           H  
ATOM    223 2HB  CYS A  15      -6.698 -13.955   3.843  1.00  1.67           H  
ATOM    224  HG  CYS A  15      -4.548 -13.214   5.404  1.00  1.67           H  
ATOM    225  N   ALA A  16      -3.172 -12.565   3.372  1.00  1.29           N  
ATOM    226  CA  ALA A  16      -1.858 -13.127   3.621  1.00  1.29           C  
ATOM    227  C   ALA A  16      -1.906 -13.908   4.918  1.00  1.29           C  
ATOM    228  O   ALA A  16      -2.816 -13.712   5.724  1.00  1.29           O  
ATOM    229  CB  ALA A  16      -0.805 -12.030   3.684  1.00  1.29           C  
ATOM    230  H   ALA A  16      -3.308 -11.574   3.508  1.00  1.29           H  
ATOM    231  HA  ALA A  16      -1.609 -13.817   2.811  1.00  1.29           H  
ATOM    232 1HB  ALA A  16       0.171 -12.461   3.867  1.00  1.29           H  
ATOM    233 2HB  ALA A  16      -0.786 -11.490   2.739  1.00  1.29           H  
ATOM    234 3HB  ALA A  16      -1.049 -11.345   4.489  1.00  1.29           H  
ATOM    235  N   LYS A  17      -0.956 -14.810   5.107  1.00  1.04           N  
ATOM    236  CA  LYS A  17      -0.826 -15.530   6.358  1.00  1.04           C  
ATOM    237  C   LYS A  17      -0.103 -14.582   7.293  1.00  1.04           C  
ATOM    238  O   LYS A  17      -0.395 -14.493   8.483  1.00  1.04           O  
ATOM    239  CB  LYS A  17      -0.043 -16.835   6.145  1.00  1.04           C  
ATOM    240  CG  LYS A  17       0.103 -17.736   7.374  1.00  1.04           C  
ATOM    241  CD  LYS A  17       0.734 -19.095   7.013  1.00  1.04           C  
ATOM    242  CE  LYS A  17       0.869 -20.009   8.248  1.00  1.04           C  
ATOM    243  NZ  LYS A  17       1.415 -21.369   7.901  1.00  1.04           N  
ATOM    244  H   LYS A  17      -0.237 -14.937   4.403  1.00  1.04           H  
ATOM    245  HA  LYS A  17      -1.813 -15.746   6.768  1.00  1.04           H  
ATOM    246 1HB  LYS A  17      -0.525 -17.419   5.362  1.00  1.04           H  
ATOM    247 2HB  LYS A  17       0.964 -16.593   5.792  1.00  1.04           H  
ATOM    248 1HG  LYS A  17       0.733 -17.241   8.104  1.00  1.04           H  
ATOM    249 2HG  LYS A  17      -0.875 -17.910   7.817  1.00  1.04           H  
ATOM    250 1HD  LYS A  17       0.115 -19.597   6.269  1.00  1.04           H  
ATOM    251 2HD  LYS A  17       1.725 -18.930   6.586  1.00  1.04           H  
ATOM    252 1HE  LYS A  17       1.543 -19.540   8.954  1.00  1.04           H  
ATOM    253 2HE  LYS A  17      -0.109 -20.127   8.715  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17       1.503 -21.956   8.756  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17       0.799 -21.830   7.258  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17       2.325 -21.282   7.487  1.00  1.04           H  
ATOM    257  N   VAL A  18       0.855 -13.882   6.712  1.00  0.89           N  
ATOM    258  CA  VAL A  18       1.711 -12.933   7.378  1.00  0.89           C  
ATOM    259  C   VAL A  18       1.773 -11.553   6.731  1.00  0.89           C  
ATOM    260  O   VAL A  18       1.951 -11.446   5.516  1.00  0.89           O  
ATOM    261  CB  VAL A  18       3.134 -13.493   7.410  1.00  0.89           C  
ATOM    262  CG1 VAL A  18       4.036 -12.467   7.960  1.00  0.89           C  
ATOM    263  CG2 VAL A  18       3.162 -14.804   8.205  1.00  0.89           C  
ATOM    264  H   VAL A  18       1.020 -14.034   5.723  1.00  0.89           H  
ATOM    265  HA  VAL A  18       1.353 -12.820   8.400  1.00  0.89           H  
ATOM    266  HB  VAL A  18       3.454 -13.701   6.416  1.00  0.89           H  
ATOM    267 1HG1 VAL A  18       5.056 -12.845   7.976  1.00  0.89           H  
ATOM    268 2HG1 VAL A  18       3.996 -11.598   7.333  1.00  0.89           H  
ATOM    269 3HG1 VAL A  18       3.706 -12.202   8.937  1.00  0.89           H  
ATOM    270 1HG2 VAL A  18       4.179 -15.201   8.223  1.00  0.89           H  
ATOM    271 2HG2 VAL A  18       2.823 -14.618   9.209  1.00  0.89           H  
ATOM    272 3HG2 VAL A  18       2.511 -15.530   7.742  1.00  0.89           H  
ATOM    273  N   VAL A  19       1.639 -10.513   7.548  1.00  0.82           N  
ATOM    274  CA  VAL A  19       1.822  -9.156   7.056  1.00  0.82           C  
ATOM    275  C   VAL A  19       2.915  -8.505   7.895  1.00  0.82           C  
ATOM    276  O   VAL A  19       2.814  -8.472   9.128  1.00  0.82           O  
ATOM    277  CB  VAL A  19       0.536  -8.329   7.134  1.00  0.82           C  
ATOM    278  CG1 VAL A  19       0.803  -6.916   6.609  1.00  0.82           C  
ATOM    279  CG2 VAL A  19      -0.578  -9.009   6.337  1.00  0.82           C  
ATOM    280  H   VAL A  19       1.434 -10.688   8.535  1.00  0.82           H  
ATOM    281  HA  VAL A  19       2.151  -9.190   6.019  1.00  0.82           H  
ATOM    282  HB  VAL A  19       0.244  -8.246   8.143  1.00  0.82           H  
ATOM    283 1HG1 VAL A  19      -0.101  -6.325   6.677  1.00  0.82           H  
ATOM    284 2HG1 VAL A  19       1.588  -6.445   7.203  1.00  0.82           H  
ATOM    285 3HG1 VAL A  19       1.122  -6.974   5.566  1.00  0.82           H  
ATOM    286 1HG2 VAL A  19      -1.477  -8.421   6.421  1.00  0.82           H  
ATOM    287 2HG2 VAL A  19      -0.287  -9.088   5.292  1.00  0.82           H  
ATOM    288 3HG2 VAL A  19      -0.763 -10.001   6.735  1.00  0.82           H  
ATOM    289  N   VAL A  20       3.947  -8.001   7.225  1.00  0.79           N  
ATOM    290  CA  VAL A  20       5.079  -7.401   7.911  1.00  0.79           C  
ATOM    291  C   VAL A  20       5.148  -5.905   7.652  1.00  0.79           C  
ATOM    292  O   VAL A  20       5.077  -5.470   6.500  1.00  0.79           O  
ATOM    293  CB  VAL A  20       6.393  -8.050   7.432  1.00  0.79           C  
ATOM    294  CG1 VAL A  20       7.594  -7.427   8.154  1.00  0.79           C  
ATOM    295  CG2 VAL A  20       6.311  -9.524   7.634  1.00  0.79           C  
ATOM    296  H   VAL A  20       3.950  -8.070   6.208  1.00  0.79           H  
ATOM    297  HA  VAL A  20       4.970  -7.578   8.974  1.00  0.79           H  
ATOM    298  HB  VAL A  20       6.518  -7.848   6.370  1.00  0.79           H  
ATOM    299 1HG1 VAL A  20       8.515  -7.884   7.790  1.00  0.79           H  
ATOM    300 2HG1 VAL A  20       7.624  -6.354   7.960  1.00  0.79           H  
ATOM    301 3HG1 VAL A  20       7.499  -7.599   9.229  1.00  0.79           H  
ATOM    302 1HG2 VAL A  20       7.207  -9.972   7.266  1.00  0.79           H  
ATOM    303 2HG2 VAL A  20       6.187  -9.750   8.684  1.00  0.79           H  
ATOM    304 3HG2 VAL A  20       5.466  -9.900   7.073  1.00  0.79           H  
ATOM    305  N   ILE A  21       5.251  -5.128   8.726  1.00  0.79           N  
ATOM    306  CA  ILE A  21       5.361  -3.676   8.620  1.00  0.79           C  
ATOM    307  C   ILE A  21       6.718  -3.169   9.099  1.00  0.79           C  
ATOM    308  O   ILE A  21       7.097  -3.388  10.253  1.00  0.79           O  
ATOM    309  CB  ILE A  21       4.228  -2.997   9.386  1.00  0.79           C  
ATOM    310  CG1 ILE A  21       2.891  -3.395   8.776  1.00  0.79           C  
ATOM    311  CG2 ILE A  21       4.431  -1.507   9.355  1.00  0.79           C  
ATOM    312  CD1 ILE A  21       1.746  -3.026   9.618  1.00  0.79           C  
ATOM    313  H   ILE A  21       5.254  -5.577   9.644  1.00  0.79           H  
ATOM    314  HA  ILE A  21       5.253  -3.403   7.576  1.00  0.79           H  
ATOM    315  HB  ILE A  21       4.227  -3.342  10.422  1.00  0.79           H  
ATOM    316 1HG1 ILE A  21       2.788  -2.889   7.816  1.00  0.79           H  
ATOM    317 2HG1 ILE A  21       2.861  -4.469   8.607  1.00  0.79           H  
ATOM    318 1HG2 ILE A  21       3.625  -1.012   9.899  1.00  0.79           H  
ATOM    319 2HG2 ILE A  21       5.388  -1.255   9.815  1.00  0.79           H  
ATOM    320 3HG2 ILE A  21       4.438  -1.183   8.317  1.00  0.79           H  
ATOM    321 1HD1 ILE A  21       0.831  -3.309   9.130  1.00  0.79           H  
ATOM    322 2HD1 ILE A  21       1.824  -3.547  10.573  1.00  0.79           H  
ATOM    323 3HD1 ILE A  21       1.752  -1.957   9.788  1.00  0.79           H  
ATOM    324  N   TYR A  22       7.427  -2.475   8.211  1.00  0.82           N  
ATOM    325  CA  TYR A  22       8.773  -1.993   8.518  1.00  0.82           C  
ATOM    326  C   TYR A  22       8.940  -0.474   8.467  1.00  0.82           C  
ATOM    327  O   TYR A  22       8.601   0.168   7.475  1.00  0.82           O  
ATOM    328  CB  TYR A  22       9.752  -2.596   7.544  1.00  0.82           C  
ATOM    329  CG  TYR A  22      11.130  -2.070   7.696  1.00  0.82           C  
ATOM    330  CD1 TYR A  22      12.067  -2.646   8.551  1.00  0.82           C  
ATOM    331  CD2 TYR A  22      11.440  -0.946   7.009  1.00  0.82           C  
ATOM    332  CE1 TYR A  22      13.321  -2.066   8.648  1.00  0.82           C  
ATOM    333  CE2 TYR A  22      12.640  -0.390   7.123  1.00  0.82           C  
ATOM    334  CZ  TYR A  22      13.582  -0.911   7.905  1.00  0.82           C  
ATOM    335  OH  TYR A  22      14.787  -0.271   7.954  1.00  0.82           O  
ATOM    336  H   TYR A  22       7.019  -2.314   7.287  1.00  0.82           H  
ATOM    337  HA  TYR A  22       9.026  -2.320   9.518  1.00  0.82           H  
ATOM    338 1HB  TYR A  22       9.780  -3.678   7.676  1.00  0.82           H  
ATOM    339 2HB  TYR A  22       9.416  -2.405   6.569  1.00  0.82           H  
ATOM    340  HD1 TYR A  22      11.824  -3.539   9.126  1.00  0.82           H  
ATOM    341  HD2 TYR A  22      10.697  -0.485   6.376  1.00  0.82           H  
ATOM    342  HE1 TYR A  22      14.087  -2.494   9.301  1.00  0.82           H  
ATOM    343  HE2 TYR A  22      12.851   0.508   6.588  1.00  0.82           H  
ATOM    344  HH  TYR A  22      15.356  -0.687   8.618  1.00  0.82           H  
ATOM    345  N   ALA A  23       9.498   0.078   9.543  1.00  0.87           N  
ATOM    346  CA  ALA A  23       9.784   1.502   9.683  1.00  0.87           C  
ATOM    347  C   ALA A  23      11.286   1.864   9.434  1.00  0.87           C  
ATOM    348  O   ALA A  23      12.151   1.421  10.192  1.00  0.87           O  
ATOM    349  CB  ALA A  23       9.368   1.932  11.070  1.00  0.87           C  
ATOM    350  H   ALA A  23       9.722  -0.541  10.323  1.00  0.87           H  
ATOM    351  HA  ALA A  23       9.154   2.038   8.983  1.00  0.87           H  
ATOM    352 1HB  ALA A  23       9.531   2.976  11.167  1.00  0.87           H  
ATOM    353 2HB  ALA A  23       8.311   1.709  11.225  1.00  0.87           H  
ATOM    354 3HB  ALA A  23       9.958   1.399  11.806  1.00  0.87           H  
ATOM    355  N   PRO A  24      11.635   2.596   8.353  1.00  0.94           N  
ATOM    356  CA  PRO A  24      12.975   3.076   7.986  1.00  0.94           C  
ATOM    357  C   PRO A  24      13.601   4.019   9.011  1.00  0.94           C  
ATOM    358  O   PRO A  24      12.893   4.674   9.766  1.00  0.94           O  
ATOM    359  CB  PRO A  24      12.722   3.815   6.673  1.00  0.94           C  
ATOM    360  CG  PRO A  24      11.477   3.249   6.127  1.00  0.94           C  
ATOM    361  CD  PRO A  24      10.629   2.897   7.307  1.00  0.94           C  
ATOM    362  HA  PRO A  24      13.642   2.216   7.829  1.00  0.94           H  
ATOM    363 1HB  PRO A  24      12.667   4.902   6.854  1.00  0.94           H  
ATOM    364 2HB  PRO A  24      13.556   3.650   5.989  1.00  0.94           H  
ATOM    365 1HG  PRO A  24      10.987   3.981   5.459  1.00  0.94           H  
ATOM    366 2HG  PRO A  24      11.707   2.382   5.503  1.00  0.94           H  
ATOM    367 1HD  PRO A  24       9.984   3.727   7.563  1.00  0.94           H  
ATOM    368 2HD  PRO A  24      10.071   2.008   7.017  1.00  0.94           H  
ATOM    369  N   GLY A  25      14.931   4.095   9.044  1.00  1.03           N  
ATOM    370  CA  GLY A  25      15.603   5.047   9.935  1.00  1.03           C  
ATOM    371  C   GLY A  25      15.780   6.411   9.258  1.00  1.03           C  
ATOM    372  O   GLY A  25      15.364   6.596   8.117  1.00  1.03           O  
ATOM    373  H   GLY A  25      15.488   3.514   8.429  1.00  1.03           H  
ATOM    374 1HA  GLY A  25      15.022   5.163  10.850  1.00  1.03           H  
ATOM    375 2HA  GLY A  25      16.575   4.648  10.223  1.00  1.03           H  
ATOM    376  N   THR A  26      16.493   7.337   9.912  1.00  1.12           N  
ATOM    377  CA  THR A  26      16.666   8.704   9.391  1.00  1.12           C  
ATOM    378  C   THR A  26      17.649   8.849   8.245  1.00  1.12           C  
ATOM    379  O   THR A  26      17.724   9.901   7.617  1.00  1.12           O  
ATOM    380  CB  THR A  26      17.083   9.663  10.507  1.00  1.12           C  
ATOM    381  OG1 THR A  26      18.291   9.191  11.126  1.00  1.12           O  
ATOM    382  CG2 THR A  26      15.987   9.791  11.517  1.00  1.12           C  
ATOM    383  H   THR A  26      16.863   7.112  10.822  1.00  1.12           H  
ATOM    384  HA  THR A  26      15.695   9.038   9.030  1.00  1.12           H  
ATOM    385  HB  THR A  26      17.276  10.633  10.073  1.00  1.12           H  
ATOM    386  HG1 THR A  26      19.035   9.332  10.524  1.00  1.12           H  
ATOM    387 1HG2 THR A  26      16.273  10.482  12.305  1.00  1.12           H  
ATOM    388 2HG2 THR A  26      15.088  10.163  11.021  1.00  1.12           H  
ATOM    389 3HG2 THR A  26      15.799   8.823  11.936  1.00  1.12           H  
ATOM    390  N   ASN A  27      18.432   7.814   7.997  1.00  1.20           N  
ATOM    391  CA  ASN A  27      19.370   7.833   6.889  1.00  1.20           C  
ATOM    392  C   ASN A  27      18.891   6.953   5.728  1.00  1.20           C  
ATOM    393  O   ASN A  27      19.644   6.734   4.776  1.00  1.20           O  
ATOM    394  CB  ASN A  27      20.749   7.392   7.350  1.00  1.20           C  
ATOM    395  CG  ASN A  27      21.408   8.376   8.301  1.00  1.20           C  
ATOM    396  OD1 ASN A  27      21.326   9.596   8.117  1.00  1.20           O  
ATOM    397  ND2 ASN A  27      22.074   7.863   9.308  1.00  1.20           N  
ATOM    398  H   ASN A  27      18.343   6.985   8.565  1.00  1.20           H  
ATOM    399  HA  ASN A  27      19.440   8.852   6.509  1.00  1.20           H  
ATOM    400 1HB  ASN A  27      20.667   6.423   7.846  1.00  1.20           H  
ATOM    401 2HB  ASN A  27      21.393   7.258   6.481  1.00  1.20           H  
ATOM    402 1HD2 ASN A  27      22.541   8.468   9.954  1.00  1.20           H  
ATOM    403 2HD2 ASN A  27      22.123   6.871   9.423  1.00  1.20           H  
ATOM    404  N   GLU A  28      17.656   6.436   5.800  1.00  1.26           N  
ATOM    405  CA  GLU A  28      17.185   5.525   4.759  1.00  1.26           C  
ATOM    406  C   GLU A  28      16.287   6.241   3.735  1.00  1.26           C  
ATOM    407  O   GLU A  28      15.699   7.293   4.018  1.00  1.26           O  
ATOM    408  CB  GLU A  28      16.436   4.347   5.395  1.00  1.26           C  
ATOM    409  CG  GLU A  28      17.238   3.565   6.486  1.00  1.26           C  
ATOM    410  CD  GLU A  28      18.484   2.805   6.053  1.00  1.26           C  
ATOM    411  OE1 GLU A  28      18.449   1.915   5.217  1.00  1.26           O  
ATOM    412  OE2 GLU A  28      19.514   3.142   6.594  1.00  1.26           O  
ATOM    413  H   GLU A  28      17.034   6.651   6.580  1.00  1.26           H  
ATOM    414  HA  GLU A  28      18.051   5.133   4.225  1.00  1.26           H  
ATOM    415 1HB  GLU A  28      15.543   4.734   5.877  1.00  1.26           H  
ATOM    416 2HB  GLU A  28      16.121   3.649   4.624  1.00  1.26           H  
ATOM    417 1HG  GLU A  28      17.524   4.276   7.263  1.00  1.26           H  
ATOM    418 2HG  GLU A  28      16.554   2.847   6.937  1.00  1.26           H  
ATOM    419  N   LYS A  29      16.174   5.652   2.548  1.00  1.29           N  
ATOM    420  CA  LYS A  29      15.311   6.180   1.494  1.00  1.29           C  
ATOM    421  C   LYS A  29      14.180   5.206   1.196  1.00  1.29           C  
ATOM    422  O   LYS A  29      14.341   4.008   1.402  1.00  1.29           O  
ATOM    423  CB  LYS A  29      16.127   6.440   0.227  1.00  1.29           C  
ATOM    424  CG  LYS A  29      17.196   7.519   0.381  1.00  1.29           C  
ATOM    425  CD  LYS A  29      17.945   7.754  -0.927  1.00  1.29           C  
ATOM    426  CE  LYS A  29      19.019   8.825  -0.769  1.00  1.29           C  
ATOM    427  NZ  LYS A  29      19.767   9.055  -2.038  1.00  1.29           N  
ATOM    428  H   LYS A  29      16.693   4.802   2.375  1.00  1.29           H  
ATOM    429  HA  LYS A  29      14.870   7.115   1.834  1.00  1.29           H  
ATOM    430 1HB  LYS A  29      16.618   5.519  -0.085  1.00  1.29           H  
ATOM    431 2HB  LYS A  29      15.458   6.742  -0.579  1.00  1.29           H  
ATOM    432 1HG  LYS A  29      16.727   8.451   0.698  1.00  1.29           H  
ATOM    433 2HG  LYS A  29      17.911   7.217   1.148  1.00  1.29           H  
ATOM    434 1HD  LYS A  29      18.416   6.824  -1.248  1.00  1.29           H  
ATOM    435 2HD  LYS A  29      17.242   8.070  -1.698  1.00  1.29           H  
ATOM    436 1HE  LYS A  29      18.549   9.758  -0.462  1.00  1.29           H  
ATOM    437 2HE  LYS A  29      19.722   8.513   0.004  1.00  1.29           H  
ATOM    438 1HZ  LYS A  29      20.467   9.768  -1.893  1.00  1.29           H  
ATOM    439 2HZ  LYS A  29      20.216   8.196  -2.325  1.00  1.29           H  
ATOM    440 3HZ  LYS A  29      19.125   9.355  -2.758  1.00  1.29           H  
ATOM    441  N   GLY A  30      13.058   5.714   0.679  1.00  1.30           N  
ATOM    442  CA  GLY A  30      11.917   4.865   0.308  1.00  1.30           C  
ATOM    443  C   GLY A  30      11.023   4.554   1.507  1.00  1.30           C  
ATOM    444  O   GLY A  30      11.236   5.089   2.598  1.00  1.30           O  
ATOM    445  H   GLY A  30      12.987   6.708   0.536  1.00  1.30           H  
ATOM    446 1HA  GLY A  30      11.328   5.355  -0.467  1.00  1.30           H  
ATOM    447 2HA  GLY A  30      12.279   3.929  -0.120  1.00  1.30           H  
ATOM    448  N   ASN A  31      10.011   3.709   1.282  1.00  1.29           N  
ATOM    449  CA  ASN A  31       9.048   3.296   2.307  1.00  1.29           C  
ATOM    450  C   ASN A  31       9.665   2.173   3.134  1.00  1.29           C  
ATOM    451  O   ASN A  31       9.393   2.028   4.335  1.00  1.29           O  
ATOM    452  CB  ASN A  31       7.764   2.866   1.644  1.00  1.29           C  
ATOM    453  CG  ASN A  31       7.061   4.022   1.031  1.00  1.29           C  
ATOM    454  OD1 ASN A  31       6.371   4.783   1.716  1.00  1.29           O  
ATOM    455  ND2 ASN A  31       7.269   4.204  -0.247  1.00  1.29           N  
ATOM    456  H   ASN A  31       9.907   3.321   0.339  1.00  1.29           H  
ATOM    457  HA  ASN A  31       8.852   4.137   2.975  1.00  1.29           H  
ATOM    458 1HB  ASN A  31       7.972   2.118   0.875  1.00  1.29           H  
ATOM    459 2HB  ASN A  31       7.102   2.412   2.372  1.00  1.29           H  
ATOM    460 1HD2 ASN A  31       6.846   4.977  -0.727  1.00  1.29           H  
ATOM    461 2HD2 ASN A  31       7.900   3.570  -0.746  1.00  1.29           H  
ATOM    462  N   LEU A  32      10.495   1.362   2.472  1.00  1.27           N  
ATOM    463  CA  LEU A  32      11.260   0.319   3.136  1.00  1.27           C  
ATOM    464  C   LEU A  32      12.759   0.653   3.048  1.00  1.27           C  
ATOM    465  O   LEU A  32      13.249   1.090   2.014  1.00  1.27           O  
ATOM    466  CB  LEU A  32      10.956  -1.034   2.512  1.00  1.27           C  
ATOM    467  CG  LEU A  32       9.561  -1.504   2.634  1.00  1.27           C  
ATOM    468  CD1 LEU A  32       9.402  -2.708   1.904  1.00  1.27           C  
ATOM    469  CD2 LEU A  32       9.291  -1.796   4.026  1.00  1.27           C  
ATOM    470  H   LEU A  32      10.597   1.459   1.451  1.00  1.27           H  
ATOM    471  HA  LEU A  32      10.977   0.289   4.183  1.00  1.27           H  
ATOM    472 1HB  LEU A  32      11.214  -1.003   1.445  1.00  1.27           H  
ATOM    473 2HB  LEU A  32      11.540  -1.744   2.989  1.00  1.27           H  
ATOM    474  HG  LEU A  32       8.870  -0.753   2.247  1.00  1.27           H  
ATOM    475 1HD1 LEU A  32       8.384  -3.046   2.023  1.00  1.27           H  
ATOM    476 2HD1 LEU A  32       9.611  -2.528   0.865  1.00  1.27           H  
ATOM    477 3HD1 LEU A  32      10.093  -3.450   2.299  1.00  1.27           H  
ATOM    478 1HD2 LEU A  32       8.283  -2.173   4.129  1.00  1.27           H  
ATOM    479 2HD2 LEU A  32       9.989  -2.553   4.362  1.00  1.27           H  
ATOM    480 3HD2 LEU A  32       9.409  -0.892   4.615  1.00  1.27           H  
ATOM    481  N   GLY A  33      13.488   0.428   4.129  1.00  1.26           N  
ATOM    482  CA  GLY A  33      14.921   0.742   4.194  1.00  1.26           C  
ATOM    483  C   GLY A  33      15.761  -0.420   3.706  1.00  1.26           C  
ATOM    484  O   GLY A  33      15.217  -1.368   3.152  1.00  1.26           O  
ATOM    485  H   GLY A  33      13.030   0.052   4.939  1.00  1.26           H  
ATOM    486 1HA  GLY A  33      15.125   1.624   3.585  1.00  1.26           H  
ATOM    487 2HA  GLY A  33      15.197   0.992   5.219  1.00  1.26           H  
ATOM    488  N   ARG A  34      17.079  -0.396   3.966  1.00  1.24           N  
ATOM    489  CA  ARG A  34      17.970  -1.474   3.487  1.00  1.24           C  
ATOM    490  C   ARG A  34      17.609  -2.852   4.064  1.00  1.24           C  
ATOM    491  O   ARG A  34      17.923  -3.889   3.479  1.00  1.24           O  
ATOM    492  CB  ARG A  34      19.414  -1.196   3.882  1.00  1.24           C  
ATOM    493  CG  ARG A  34      19.723  -1.440   5.363  1.00  1.24           C  
ATOM    494  CD  ARG A  34      21.079  -1.030   5.762  1.00  1.24           C  
ATOM    495  NE  ARG A  34      21.192   0.398   5.829  1.00  1.24           N  
ATOM    496  CZ  ARG A  34      22.344   1.075   6.015  1.00  1.24           C  
ATOM    497  NH1 ARG A  34      23.496   0.436   6.132  1.00  1.24           N  
ATOM    498  NH2 ARG A  34      22.296   2.386   6.074  1.00  1.24           N  
ATOM    499  H   ARG A  34      17.485   0.415   4.451  1.00  1.24           H  
ATOM    500  HA  ARG A  34      17.898  -1.519   2.400  1.00  1.24           H  
ATOM    501 1HB  ARG A  34      20.083  -1.821   3.294  1.00  1.24           H  
ATOM    502 2HB  ARG A  34      19.656  -0.154   3.667  1.00  1.24           H  
ATOM    503 1HG  ARG A  34      19.008  -0.894   5.983  1.00  1.24           H  
ATOM    504 2HG  ARG A  34      19.655  -2.505   5.556  1.00  1.24           H  
ATOM    505 1HD  ARG A  34      21.304  -1.435   6.748  1.00  1.24           H  
ATOM    506 2HD  ARG A  34      21.805  -1.399   5.040  1.00  1.24           H  
ATOM    507  HE  ARG A  34      20.318   0.951   5.714  1.00  1.24           H  
ATOM    508 1HH1 ARG A  34      23.521  -0.574   6.089  1.00  1.24           H  
ATOM    509 2HH1 ARG A  34      24.350   0.957   6.252  1.00  1.24           H  
ATOM    510 1HH2 ARG A  34      21.372   2.841   6.017  1.00  1.24           H  
ATOM    511 2HH2 ARG A  34      23.131   2.930   6.199  1.00  1.24           H  
ATOM    512  N   VAL A  35      16.952  -2.837   5.218  1.00  1.23           N  
ATOM    513  CA  VAL A  35      16.519  -4.026   5.928  1.00  1.23           C  
ATOM    514  C   VAL A  35      15.129  -4.483   5.554  1.00  1.23           C  
ATOM    515  O   VAL A  35      14.881  -5.680   5.442  1.00  1.23           O  
ATOM    516  CB  VAL A  35      16.570  -3.821   7.435  1.00  1.23           C  
ATOM    517  CG1 VAL A  35      15.949  -4.974   8.079  1.00  1.23           C  
ATOM    518  CG2 VAL A  35      17.977  -3.734   7.886  1.00  1.23           C  
ATOM    519  H   VAL A  35      16.744  -1.936   5.619  1.00  1.23           H  
ATOM    520  HA  VAL A  35      17.216  -4.829   5.684  1.00  1.23           H  
ATOM    521  HB  VAL A  35      16.024  -2.925   7.708  1.00  1.23           H  
ATOM    522 1HG1 VAL A  35      15.975  -4.833   9.160  1.00  1.23           H  
ATOM    523 2HG1 VAL A  35      14.919  -5.047   7.745  1.00  1.23           H  
ATOM    524 3HG1 VAL A  35      16.490  -5.877   7.801  1.00  1.23           H  
ATOM    525 1HG2 VAL A  35      17.991  -3.607   8.974  1.00  1.23           H  
ATOM    526 2HG2 VAL A  35      18.505  -4.645   7.610  1.00  1.23           H  
ATOM    527 3HG2 VAL A  35      18.437  -2.897   7.424  1.00  1.23           H  
ATOM    528  N   GLY A  36      14.212  -3.547   5.388  1.00  1.22           N  
ATOM    529  CA  GLY A  36      12.826  -3.871   5.079  1.00  1.22           C  
ATOM    530  C   GLY A  36      12.695  -5.071   4.133  1.00  1.22           C  
ATOM    531  O   GLY A  36      12.187  -6.117   4.551  1.00  1.22           O  
ATOM    532  H   GLY A  36      14.487  -2.581   5.476  1.00  1.22           H  
ATOM    533 1HA  GLY A  36      12.322  -4.120   6.010  1.00  1.22           H  
ATOM    534 2HA  GLY A  36      12.314  -3.000   4.692  1.00  1.22           H  
ATOM    535  N   PRO A  37      13.091  -4.943   2.848  1.00  1.21           N  
ATOM    536  CA  PRO A  37      13.059  -5.966   1.827  1.00  1.21           C  
ATOM    537  C   PRO A  37      13.899  -7.193   2.154  1.00  1.21           C  
ATOM    538  O   PRO A  37      13.669  -8.262   1.598  1.00  1.21           O  
ATOM    539  CB  PRO A  37      13.637  -5.234   0.606  1.00  1.21           C  
ATOM    540  CG  PRO A  37      13.442  -3.784   0.904  1.00  1.21           C  
ATOM    541  CD  PRO A  37      13.698  -3.708   2.374  1.00  1.21           C  
ATOM    542  HA  PRO A  37      12.021  -6.262   1.668  1.00  1.21           H  
ATOM    543 1HB  PRO A  37      14.697  -5.498   0.486  1.00  1.21           H  
ATOM    544 2HB  PRO A  37      13.113  -5.556  -0.313  1.00  1.21           H  
ATOM    545 1HG  PRO A  37      14.142  -3.167   0.322  1.00  1.21           H  
ATOM    546 2HG  PRO A  37      12.424  -3.457   0.626  1.00  1.21           H  
ATOM    547 1HD  PRO A  37      14.787  -3.746   2.552  1.00  1.21           H  
ATOM    548 2HD  PRO A  37      13.282  -2.838   2.772  1.00  1.21           H  
ATOM    549  N   ALA A  38      14.893  -7.065   3.034  1.00  1.20           N  
ATOM    550  CA  ALA A  38      15.720  -8.218   3.340  1.00  1.20           C  
ATOM    551  C   ALA A  38      14.923  -9.152   4.217  1.00  1.20           C  
ATOM    552  O   ALA A  38      14.893 -10.369   3.999  1.00  1.20           O  
ATOM    553  CB  ALA A  38      17.007  -7.798   4.016  1.00  1.20           C  
ATOM    554  H   ALA A  38      15.056  -6.204   3.540  1.00  1.20           H  
ATOM    555  HA  ALA A  38      15.955  -8.733   2.412  1.00  1.20           H  
ATOM    556 1HB  ALA A  38      17.589  -8.679   4.211  1.00  1.20           H  
ATOM    557 2HB  ALA A  38      17.566  -7.125   3.365  1.00  1.20           H  
ATOM    558 3HB  ALA A  38      16.784  -7.291   4.952  1.00  1.20           H  
ATOM    559  N   ILE A  39      14.231  -8.556   5.187  1.00  1.20           N  
ATOM    560  CA  ILE A  39      13.398  -9.327   6.080  1.00  1.20           C  
ATOM    561  C   ILE A  39      12.231  -9.880   5.298  1.00  1.20           C  
ATOM    562  O   ILE A  39      11.888 -11.057   5.420  1.00  1.20           O  
ATOM    563  CB  ILE A  39      12.921  -8.531   7.315  1.00  1.20           C  
ATOM    564  CG1 ILE A  39      14.117  -8.218   8.236  1.00  1.20           C  
ATOM    565  CG2 ILE A  39      11.811  -9.285   8.039  1.00  1.20           C  
ATOM    566  CD1 ILE A  39      13.804  -7.274   9.384  1.00  1.20           C  
ATOM    567  H   ILE A  39      14.303  -7.542   5.299  1.00  1.20           H  
ATOM    568  HA  ILE A  39      13.985 -10.164   6.434  1.00  1.20           H  
ATOM    569  HB  ILE A  39      12.529  -7.568   6.975  1.00  1.20           H  
ATOM    570 1HG1 ILE A  39      14.489  -9.128   8.644  1.00  1.20           H  
ATOM    571 2HG1 ILE A  39      14.904  -7.771   7.626  1.00  1.20           H  
ATOM    572 1HG2 ILE A  39      11.472  -8.690   8.881  1.00  1.20           H  
ATOM    573 2HG2 ILE A  39      10.984  -9.444   7.353  1.00  1.20           H  
ATOM    574 3HG2 ILE A  39      12.172 -10.241   8.393  1.00  1.20           H  
ATOM    575 1HD1 ILE A  39      14.711  -7.112   9.971  1.00  1.20           H  
ATOM    576 2HD1 ILE A  39      13.443  -6.327   8.994  1.00  1.20           H  
ATOM    577 3HD1 ILE A  39      13.037  -7.718  10.019  1.00  1.20           H  
ATOM    578  N   GLY A  40      11.645  -9.033   4.452  1.00  1.22           N  
ATOM    579  CA  GLY A  40      10.538  -9.438   3.611  1.00  1.22           C  
ATOM    580  C   GLY A  40      10.887 -10.678   2.802  1.00  1.22           C  
ATOM    581  O   GLY A  40      10.167 -11.680   2.861  1.00  1.22           O  
ATOM    582  H   GLY A  40      11.972  -8.066   4.405  1.00  1.22           H  
ATOM    583 1HA  GLY A  40       9.670  -9.644   4.236  1.00  1.22           H  
ATOM    584 2HA  GLY A  40      10.286  -8.619   2.938  1.00  1.22           H  
ATOM    585  N   ARG A  41      11.999 -10.625   2.058  1.00  1.24           N  
ATOM    586  CA  ARG A  41      12.409 -11.759   1.244  1.00  1.24           C  
ATOM    587  C   ARG A  41      12.679 -13.012   2.063  1.00  1.24           C  
ATOM    588  O   ARG A  41      12.273 -14.101   1.658  1.00  1.24           O  
ATOM    589  CB  ARG A  41      13.665 -11.431   0.447  1.00  1.24           C  
ATOM    590  CG  ARG A  41      13.482 -10.479  -0.742  1.00  1.24           C  
ATOM    591  CD  ARG A  41      14.698 -10.462  -1.606  1.00  1.24           C  
ATOM    592  NE  ARG A  41      15.876  -9.942  -0.901  1.00  1.24           N  
ATOM    593  CZ  ARG A  41      16.244  -8.642  -0.850  1.00  1.24           C  
ATOM    594  NH1 ARG A  41      15.536  -7.729  -1.475  1.00  1.24           N  
ATOM    595  NH2 ARG A  41      17.331  -8.288  -0.178  1.00  1.24           N  
ATOM    596  H   ARG A  41      12.568  -9.777   2.036  1.00  1.24           H  
ATOM    597  HA  ARG A  41      11.608 -11.975   0.539  1.00  1.24           H  
ATOM    598 1HB  ARG A  41      14.393 -10.969   1.119  1.00  1.24           H  
ATOM    599 2HB  ARG A  41      14.108 -12.354   0.073  1.00  1.24           H  
ATOM    600 1HG  ARG A  41      12.646 -10.827  -1.346  1.00  1.24           H  
ATOM    601 2HG  ARG A  41      13.278  -9.474  -0.408  1.00  1.24           H  
ATOM    602 1HD  ARG A  41      14.921 -11.474  -1.939  1.00  1.24           H  
ATOM    603 2HD  ARG A  41      14.514  -9.827  -2.472  1.00  1.24           H  
ATOM    604  HE  ARG A  41      16.453 -10.608  -0.407  1.00  1.24           H  
ATOM    605 1HH1 ARG A  41      14.707  -7.996  -1.988  1.00  1.24           H  
ATOM    606 2HH1 ARG A  41      15.826  -6.763  -1.454  1.00  1.24           H  
ATOM    607 1HH2 ARG A  41      17.880  -8.991   0.296  1.00  1.24           H  
ATOM    608 2HH2 ARG A  41      17.610  -7.318  -0.142  1.00  1.24           H  
ATOM    609  N   LYS A  42      13.297 -12.892   3.238  1.00  1.27           N  
ATOM    610  CA  LYS A  42      13.557 -14.117   3.977  1.00  1.27           C  
ATOM    611  C   LYS A  42      12.293 -14.707   4.578  1.00  1.27           C  
ATOM    612  O   LYS A  42      12.133 -15.932   4.623  1.00  1.27           O  
ATOM    613  CB  LYS A  42      14.658 -13.900   4.998  1.00  1.27           C  
ATOM    614  CG  LYS A  42      15.992 -13.725   4.311  1.00  1.27           C  
ATOM    615  CD  LYS A  42      16.297 -14.992   3.513  1.00  1.27           C  
ATOM    616  CE  LYS A  42      17.561 -14.908   2.692  1.00  1.27           C  
ATOM    617  NZ  LYS A  42      17.721 -16.143   1.869  1.00  1.27           N  
ATOM    618  H   LYS A  42      13.632 -11.989   3.584  1.00  1.27           H  
ATOM    619  HA  LYS A  42      13.936 -14.853   3.270  1.00  1.27           H  
ATOM    620 1HB  LYS A  42      14.442 -12.989   5.562  1.00  1.27           H  
ATOM    621 2HB  LYS A  42      14.708 -14.733   5.693  1.00  1.27           H  
ATOM    622 1HG  LYS A  42      15.945 -12.861   3.642  1.00  1.27           H  
ATOM    623 2HG  LYS A  42      16.781 -13.559   5.045  1.00  1.27           H  
ATOM    624 1HD  LYS A  42      16.382 -15.836   4.201  1.00  1.27           H  
ATOM    625 2HD  LYS A  42      15.470 -15.206   2.826  1.00  1.27           H  
ATOM    626 1HE  LYS A  42      17.496 -14.050   2.027  1.00  1.27           H  
ATOM    627 2HE  LYS A  42      18.427 -14.790   3.346  1.00  1.27           H  
ATOM    628 1HZ  LYS A  42      18.551 -16.084   1.306  1.00  1.27           H  
ATOM    629 2HZ  LYS A  42      17.781 -16.946   2.475  1.00  1.27           H  
ATOM    630 3HZ  LYS A  42      16.879 -16.257   1.261  1.00  1.27           H  
ATOM    631  N   LEU A  43      11.360 -13.874   5.003  1.00  1.30           N  
ATOM    632  CA  LEU A  43      10.132 -14.452   5.497  1.00  1.30           C  
ATOM    633  C   LEU A  43       9.401 -15.112   4.334  1.00  1.30           C  
ATOM    634  O   LEU A  43       8.792 -16.168   4.504  1.00  1.30           O  
ATOM    635  CB  LEU A  43       9.304 -13.405   6.205  1.00  1.30           C  
ATOM    636  CG  LEU A  43       9.919 -12.953   7.504  1.00  1.30           C  
ATOM    637  CD1 LEU A  43       9.143 -11.834   8.032  1.00  1.30           C  
ATOM    638  CD2 LEU A  43       9.955 -14.125   8.489  1.00  1.30           C  
ATOM    639  H   LEU A  43      11.500 -12.861   4.988  1.00  1.30           H  
ATOM    640  HA  LEU A  43      10.380 -15.224   6.224  1.00  1.30           H  
ATOM    641 1HB  LEU A  43       9.215 -12.532   5.550  1.00  1.30           H  
ATOM    642 2HB  LEU A  43       8.310 -13.800   6.406  1.00  1.30           H  
ATOM    643  HG  LEU A  43      10.939 -12.604   7.322  1.00  1.30           H  
ATOM    644 1HD1 LEU A  43       9.594 -11.513   8.940  1.00  1.30           H  
ATOM    645 2HD1 LEU A  43       9.165 -11.032   7.304  1.00  1.30           H  
ATOM    646 3HD1 LEU A  43       8.118 -12.145   8.215  1.00  1.30           H  
ATOM    647 1HD2 LEU A  43      10.403 -13.804   9.407  1.00  1.30           H  
ATOM    648 2HD2 LEU A  43       8.944 -14.467   8.680  1.00  1.30           H  
ATOM    649 3HD2 LEU A  43      10.545 -14.942   8.072  1.00  1.30           H  
ATOM    650  N   ALA A  44       9.468 -14.502   3.141  1.00  1.34           N  
ATOM    651  CA  ALA A  44       8.858 -15.101   1.961  1.00  1.34           C  
ATOM    652  C   ALA A  44       9.524 -16.448   1.644  1.00  1.34           C  
ATOM    653  O   ALA A  44       8.848 -17.421   1.329  1.00  1.34           O  
ATOM    654  CB  ALA A  44       8.955 -14.169   0.772  1.00  1.34           C  
ATOM    655  H   ALA A  44       9.946 -13.605   3.047  1.00  1.34           H  
ATOM    656  HA  ALA A  44       7.805 -15.282   2.176  1.00  1.34           H  
ATOM    657 1HB  ALA A  44       8.471 -14.630  -0.088  1.00  1.34           H  
ATOM    658 2HB  ALA A  44       8.461 -13.226   1.013  1.00  1.34           H  
ATOM    659 3HB  ALA A  44       9.999 -13.983   0.543  1.00  1.34           H  
ATOM    660  N   ASP A  45      10.846 -16.569   1.822  1.00  1.39           N  
ATOM    661  CA  ASP A  45      11.480 -17.871   1.579  1.00  1.39           C  
ATOM    662  C   ASP A  45      10.879 -18.951   2.490  1.00  1.39           C  
ATOM    663  O   ASP A  45      10.752 -20.111   2.090  1.00  1.39           O  
ATOM    664  CB  ASP A  45      13.004 -17.846   1.803  1.00  1.39           C  
ATOM    665  CG  ASP A  45      13.865 -17.135   0.700  1.00  1.39           C  
ATOM    666  OD1 ASP A  45      13.363 -16.856  -0.364  1.00  1.39           O  
ATOM    667  OD2 ASP A  45      15.064 -16.937   0.954  1.00  1.39           O  
ATOM    668  H   ASP A  45      11.408 -15.754   2.069  1.00  1.39           H  
ATOM    669  HA  ASP A  45      11.293 -18.154   0.545  1.00  1.39           H  
ATOM    670 1HB  ASP A  45      13.201 -17.348   2.756  1.00  1.39           H  
ATOM    671 2HB  ASP A  45      13.358 -18.868   1.912  1.00  1.39           H  
ATOM    672  N   VAL A  46      10.502 -18.563   3.712  1.00  1.45           N  
ATOM    673  CA  VAL A  46       9.920 -19.489   4.681  1.00  1.45           C  
ATOM    674  C   VAL A  46       8.420 -19.778   4.475  1.00  1.45           C  
ATOM    675  O   VAL A  46       7.993 -20.933   4.561  1.00  1.45           O  
ATOM    676  CB  VAL A  46      10.084 -18.945   6.108  1.00  1.45           C  
ATOM    677  CG1 VAL A  46       9.373 -19.864   7.074  1.00  1.45           C  
ATOM    678  CG2 VAL A  46      11.543 -18.815   6.454  1.00  1.45           C  
ATOM    679  H   VAL A  46      10.670 -17.592   3.984  1.00  1.45           H  
ATOM    680  HA  VAL A  46      10.463 -20.430   4.605  1.00  1.45           H  
ATOM    681  HB  VAL A  46       9.612 -17.967   6.172  1.00  1.45           H  
ATOM    682 1HG1 VAL A  46       9.459 -19.476   8.073  1.00  1.45           H  
ATOM    683 2HG1 VAL A  46       8.327 -19.925   6.799  1.00  1.45           H  
ATOM    684 3HG1 VAL A  46       9.819 -20.853   7.026  1.00  1.45           H  
ATOM    685 1HG2 VAL A  46      11.644 -18.417   7.463  1.00  1.45           H  
ATOM    686 2HG2 VAL A  46      12.019 -19.791   6.397  1.00  1.45           H  
ATOM    687 3HG2 VAL A  46      12.023 -18.137   5.751  1.00  1.45           H  
ATOM    688  N   PHE A  47       7.617 -18.731   4.248  1.00  1.52           N  
ATOM    689  CA  PHE A  47       6.157 -18.875   4.160  1.00  1.52           C  
ATOM    690  C   PHE A  47       5.580 -18.729   2.737  1.00  1.52           C  
ATOM    691  O   PHE A  47       4.385 -18.947   2.515  1.00  1.52           O  
ATOM    692  CB  PHE A  47       5.517 -17.840   5.079  1.00  1.52           C  
ATOM    693  CG  PHE A  47       5.937 -17.991   6.506  1.00  1.52           C  
ATOM    694  CD1 PHE A  47       6.844 -17.091   7.062  1.00  1.52           C  
ATOM    695  CD2 PHE A  47       5.475 -19.031   7.284  1.00  1.52           C  
ATOM    696  CE1 PHE A  47       7.275 -17.245   8.349  1.00  1.52           C  
ATOM    697  CE2 PHE A  47       5.909 -19.181   8.581  1.00  1.52           C  
ATOM    698  CZ  PHE A  47       6.811 -18.297   9.103  1.00  1.52           C  
ATOM    699  H   PHE A  47       8.032 -17.804   4.178  1.00  1.52           H  
ATOM    700  HA  PHE A  47       5.896 -19.868   4.523  1.00  1.52           H  
ATOM    701 1HB  PHE A  47       5.837 -16.890   4.761  1.00  1.52           H  
ATOM    702 2HB  PHE A  47       4.433 -17.882   5.014  1.00  1.52           H  
ATOM    703  HD1 PHE A  47       7.221 -16.268   6.454  1.00  1.52           H  
ATOM    704  HD2 PHE A  47       4.771 -19.746   6.858  1.00  1.52           H  
ATOM    705  HE1 PHE A  47       7.989 -16.549   8.768  1.00  1.52           H  
ATOM    706  HE2 PHE A  47       5.548 -20.014   9.188  1.00  1.52           H  
ATOM    707  HZ  PHE A  47       7.163 -18.439  10.111  1.00  1.52           H  
ATOM    708  N   GLY A  48       6.434 -18.356   1.794  1.00  1.56           N  
ATOM    709  CA  GLY A  48       6.124 -18.135   0.387  1.00  1.56           C  
ATOM    710  C   GLY A  48       5.596 -16.720   0.128  1.00  1.56           C  
ATOM    711  O   GLY A  48       4.992 -16.118   1.016  1.00  1.56           O  
ATOM    712  H   GLY A  48       7.399 -18.201   2.051  1.00  1.56           H  
ATOM    713 1HA  GLY A  48       7.036 -18.316  -0.179  1.00  1.56           H  
ATOM    714 2HA  GLY A  48       5.391 -18.873   0.064  1.00  1.56           H  
ATOM    715  N   PRO A  49       5.686 -16.225  -1.121  1.00  1.55           N  
ATOM    716  CA  PRO A  49       5.219 -14.923  -1.595  1.00  1.55           C  
ATOM    717  C   PRO A  49       3.699 -14.794  -1.515  1.00  1.55           C  
ATOM    718  O   PRO A  49       3.141 -13.695  -1.515  1.00  1.55           O  
ATOM    719  CB  PRO A  49       5.719 -14.904  -3.043  1.00  1.55           C  
ATOM    720  CG  PRO A  49       5.871 -16.355  -3.427  1.00  1.55           C  
ATOM    721  CD  PRO A  49       6.310 -17.050  -2.168  1.00  1.55           C  
ATOM    722  HA  PRO A  49       5.703 -14.131  -1.003  1.00  1.55           H  
ATOM    723 1HB  PRO A  49       4.985 -14.413  -3.684  1.00  1.55           H  
ATOM    724 2HB  PRO A  49       6.653 -14.330  -3.118  1.00  1.55           H  
ATOM    725 1HG  PRO A  49       4.908 -16.741  -3.812  1.00  1.55           H  
ATOM    726 2HG  PRO A  49       6.600 -16.456  -4.244  1.00  1.55           H  
ATOM    727 1HD  PRO A  49       5.906 -18.072  -2.173  1.00  1.55           H  
ATOM    728 2HD  PRO A  49       7.410 -17.026  -2.080  1.00  1.55           H  
ATOM    729  N   ASP A  50       3.026 -15.931  -1.439  1.00  1.49           N  
ATOM    730  CA  ASP A  50       1.585 -15.959  -1.320  1.00  1.49           C  
ATOM    731  C   ASP A  50       1.188 -15.900   0.147  1.00  1.49           C  
ATOM    732  O   ASP A  50       0.021 -15.696   0.477  1.00  1.49           O  
ATOM    733  CB  ASP A  50       1.032 -17.218  -1.971  1.00  1.49           C  
ATOM    734  CG  ASP A  50       1.251 -17.218  -3.473  1.00  1.49           C  
ATOM    735  OD1 ASP A  50       1.064 -16.182  -4.073  1.00  1.49           O  
ATOM    736  OD2 ASP A  50       1.621 -18.234  -4.004  1.00  1.49           O  
ATOM    737  H   ASP A  50       3.519 -16.809  -1.462  1.00  1.49           H  
ATOM    738  HA  ASP A  50       1.170 -15.088  -1.826  1.00  1.49           H  
ATOM    739 1HB  ASP A  50       1.521 -18.094  -1.540  1.00  1.49           H  
ATOM    740 2HB  ASP A  50      -0.035 -17.299  -1.765  1.00  1.49           H  
ATOM    741  N   GLY A  51       2.159 -16.139   1.026  1.00  1.39           N  
ATOM    742  CA  GLY A  51       1.929 -16.153   2.447  1.00  1.39           C  
ATOM    743  C   GLY A  51       2.324 -14.838   3.102  1.00  1.39           C  
ATOM    744  O   GLY A  51       1.651 -14.423   4.045  1.00  1.39           O  
ATOM    745  H   GLY A  51       3.113 -16.278   0.722  1.00  1.39           H  
ATOM    746 1HA  GLY A  51       0.881 -16.369   2.647  1.00  1.39           H  
ATOM    747 2HA  GLY A  51       2.512 -16.963   2.889  1.00  1.39           H  
ATOM    748  N   VAL A  52       3.362 -14.152   2.574  1.00  1.27           N  
ATOM    749  CA  VAL A  52       3.849 -12.921   3.222  1.00  1.27           C  
ATOM    750  C   VAL A  52       3.713 -11.636   2.409  1.00  1.27           C  
ATOM    751  O   VAL A  52       4.258 -11.520   1.310  1.00  1.27           O  
ATOM    752  CB  VAL A  52       5.357 -13.026   3.510  1.00  1.27           C  
ATOM    753  CG1 VAL A  52       5.865 -11.763   4.217  1.00  1.27           C  
ATOM    754  CG2 VAL A  52       5.652 -14.246   4.284  1.00  1.27           C  
ATOM    755  H   VAL A  52       3.863 -14.557   1.784  1.00  1.27           H  
ATOM    756  HA  VAL A  52       3.314 -12.802   4.154  1.00  1.27           H  
ATOM    757  HB  VAL A  52       5.885 -13.088   2.556  1.00  1.27           H  
ATOM    758 1HG1 VAL A  52       6.941 -11.844   4.380  1.00  1.27           H  
ATOM    759 2HG1 VAL A  52       5.662 -10.894   3.611  1.00  1.27           H  
ATOM    760 3HG1 VAL A  52       5.358 -11.657   5.174  1.00  1.27           H  
ATOM    761 1HG2 VAL A  52       6.715 -14.323   4.442  1.00  1.27           H  
ATOM    762 2HG2 VAL A  52       5.161 -14.230   5.231  1.00  1.27           H  
ATOM    763 3HG2 VAL A  52       5.303 -15.090   3.697  1.00  1.27           H  
ATOM    764  N   ALA A  53       3.058 -10.635   2.994  1.00  1.16           N  
ATOM    765  CA  ALA A  53       2.959  -9.313   2.371  1.00  1.16           C  
ATOM    766  C   ALA A  53       3.815  -8.339   3.165  1.00  1.16           C  
ATOM    767  O   ALA A  53       3.856  -8.450   4.393  1.00  1.16           O  
ATOM    768  CB  ALA A  53       1.536  -8.831   2.346  1.00  1.16           C  
ATOM    769  H   ALA A  53       2.622 -10.810   3.899  1.00  1.16           H  
ATOM    770  HA  ALA A  53       3.344  -9.369   1.350  1.00  1.16           H  
ATOM    771 1HB  ALA A  53       1.550  -7.876   1.879  1.00  1.16           H  
ATOM    772 2HB  ALA A  53       0.925  -9.521   1.767  1.00  1.16           H  
ATOM    773 3HB  ALA A  53       1.146  -8.755   3.356  1.00  1.16           H  
ATOM    774  N   ILE A  54       4.496  -7.403   2.495  1.00  1.08           N  
ATOM    775  CA  ILE A  54       5.326  -6.439   3.230  1.00  1.08           C  
ATOM    776  C   ILE A  54       4.990  -4.981   2.933  1.00  1.08           C  
ATOM    777  O   ILE A  54       4.956  -4.589   1.777  1.00  1.08           O  
ATOM    778  CB  ILE A  54       6.805  -6.658   2.922  1.00  1.08           C  
ATOM    779  CG1 ILE A  54       7.192  -8.077   3.213  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       7.678  -5.699   3.777  1.00  1.08           C  
ATOM    781  CD1 ILE A  54       7.192  -8.976   1.970  1.00  1.08           C  
ATOM    782  H   ILE A  54       4.456  -7.353   1.471  1.00  1.08           H  
ATOM    783  HA  ILE A  54       5.176  -6.601   4.293  1.00  1.08           H  
ATOM    784  HB  ILE A  54       6.977  -6.481   1.880  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54       8.157  -8.059   3.653  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       6.505  -8.493   3.943  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       8.730  -5.859   3.556  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       7.421  -4.669   3.557  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       7.499  -5.894   4.837  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54       7.490  -9.988   2.248  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54       6.194  -9.004   1.524  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54       7.895  -8.587   1.244  1.00  1.08           H  
ATOM    793  N   SER A  55       4.768  -4.174   3.970  1.00  1.07           N  
ATOM    794  CA  SER A  55       4.475  -2.744   3.784  1.00  1.07           C  
ATOM    795  C   SER A  55       5.470  -1.875   4.515  1.00  1.07           C  
ATOM    796  O   SER A  55       5.925  -2.222   5.612  1.00  1.07           O  
ATOM    797  CB  SER A  55       3.102  -2.385   4.317  1.00  1.07           C  
ATOM    798  OG  SER A  55       2.833  -0.987   4.198  1.00  1.07           O  
ATOM    799  H   SER A  55       4.816  -4.567   4.909  1.00  1.07           H  
ATOM    800  HA  SER A  55       4.528  -2.502   2.720  1.00  1.07           H  
ATOM    801 1HB  SER A  55       2.343  -2.949   3.782  1.00  1.07           H  
ATOM    802 2HB  SER A  55       3.045  -2.676   5.364  1.00  1.07           H  
ATOM    803  HG  SER A  55       3.611  -0.465   4.585  1.00  1.07           H  
ATOM    804  N   GLY A  56       5.821  -0.757   3.903  1.00  1.11           N  
ATOM    805  CA  GLY A  56       6.664   0.208   4.570  1.00  1.11           C  
ATOM    806  C   GLY A  56       5.759   1.262   5.119  1.00  1.11           C  
ATOM    807  O   GLY A  56       4.537   1.057   5.127  1.00  1.11           O  
ATOM    808  H   GLY A  56       5.468  -0.535   2.968  1.00  1.11           H  
ATOM    809 1HA  GLY A  56       7.230  -0.256   5.375  1.00  1.11           H  
ATOM    810 2HA  GLY A  56       7.366   0.636   3.865  1.00  1.11           H  
ATOM    811  N   THR A  57       6.348   2.369   5.573  1.00  1.20           N  
ATOM    812  CA  THR A  57       5.562   3.489   6.086  1.00  1.20           C  
ATOM    813  C   THR A  57       6.023   4.786   5.443  1.00  1.20           C  
ATOM    814  O   THR A  57       7.193   5.140   5.549  1.00  1.20           O  
ATOM    815  CB  THR A  57       5.643   3.650   7.614  1.00  1.20           C  
ATOM    816  OG1 THR A  57       5.178   2.465   8.253  1.00  1.20           O  
ATOM    817  CG2 THR A  57       4.745   4.872   8.016  1.00  1.20           C  
ATOM    818  H   THR A  57       7.368   2.427   5.494  1.00  1.20           H  
ATOM    819  HA  THR A  57       4.518   3.333   5.825  1.00  1.20           H  
ATOM    820  HB  THR A  57       6.667   3.813   7.908  1.00  1.20           H  
ATOM    821  HG1 THR A  57       4.315   2.236   7.900  1.00  1.20           H  
ATOM    822 1HG2 THR A  57       4.762   5.041   9.067  1.00  1.20           H  
ATOM    823 2HG2 THR A  57       5.105   5.773   7.520  1.00  1.20           H  
ATOM    824 3HG2 THR A  57       3.718   4.680   7.707  1.00  1.20           H  
ATOM    825  N   GLY A  58       5.117   5.471   4.757  1.00  1.31           N  
ATOM    826  CA  GLY A  58       5.457   6.728   4.106  1.00  1.31           C  
ATOM    827  C   GLY A  58       4.682   7.919   4.653  1.00  1.31           C  
ATOM    828  O   GLY A  58       5.161   9.054   4.619  1.00  1.31           O  
ATOM    829  H   GLY A  58       4.181   5.107   4.689  1.00  1.31           H  
ATOM    830 1HA  GLY A  58       6.527   6.912   4.207  1.00  1.31           H  
ATOM    831 2HA  GLY A  58       5.258   6.636   3.040  1.00  1.31           H  
ATOM    832  N   GLY A  59       3.478   7.679   5.172  1.00  1.44           N  
ATOM    833  CA  GLY A  59       2.669   8.799   5.628  1.00  1.44           C  
ATOM    834  C   GLY A  59       3.420   9.540   6.704  1.00  1.44           C  
ATOM    835  O   GLY A  59       4.003   8.914   7.581  1.00  1.44           O  
ATOM    836  H   GLY A  59       3.118   6.743   5.221  1.00  1.44           H  
ATOM    837 1HA  GLY A  59       2.452   9.467   4.793  1.00  1.44           H  
ATOM    838 2HA  GLY A  59       1.719   8.436   6.018  1.00  1.44           H  
ATOM    839  N   ALA A  60       3.525  10.865   6.569  1.00  1.57           N  
ATOM    840  CA  ALA A  60       4.225  11.756   7.515  1.00  1.57           C  
ATOM    841  C   ALA A  60       5.642  11.295   7.897  1.00  1.57           C  
ATOM    842  O   ALA A  60       6.286  11.902   8.758  1.00  1.57           O  
ATOM    843  CB  ALA A  60       3.416  11.882   8.799  1.00  1.57           C  
ATOM    844  H   ALA A  60       3.059  11.290   5.782  1.00  1.57           H  
ATOM    845  HA  ALA A  60       4.307  12.734   7.042  1.00  1.57           H  
ATOM    846 1HB  ALA A  60       3.912  12.573   9.476  1.00  1.57           H  
ATOM    847 2HB  ALA A  60       2.417  12.251   8.572  1.00  1.57           H  
ATOM    848 3HB  ALA A  60       3.342  10.909   9.278  1.00  1.57           H  
ATOM    849  N   PHE A  61       6.193  10.298   7.220  1.00  1.68           N  
ATOM    850  CA  PHE A  61       7.427   9.735   7.706  1.00  1.68           C  
ATOM    851  C   PHE A  61       8.639  10.281   7.025  1.00  1.68           C  
ATOM    852  O   PHE A  61       9.302   9.611   6.223  1.00  1.68           O  
ATOM    853  CB  PHE A  61       7.377   8.220   7.643  1.00  1.68           C  
ATOM    854  CG  PHE A  61       8.466   7.591   8.428  1.00  1.68           C  
ATOM    855  CD1 PHE A  61       9.474   8.363   8.987  1.00  1.68           C  
ATOM    856  CD2 PHE A  61       8.464   6.254   8.664  1.00  1.68           C  
ATOM    857  CE1 PHE A  61      10.448   7.792   9.733  1.00  1.68           C  
ATOM    858  CE2 PHE A  61       9.431   5.676   9.424  1.00  1.68           C  
ATOM    859  CZ  PHE A  61      10.423   6.439   9.957  1.00  1.68           C  
ATOM    860  H   PHE A  61       5.707   9.866   6.432  1.00  1.68           H  
ATOM    861  HA  PHE A  61       7.513   9.993   8.762  1.00  1.68           H  
ATOM    862 1HB  PHE A  61       6.420   7.872   8.035  1.00  1.68           H  
ATOM    863 2HB  PHE A  61       7.450   7.884   6.608  1.00  1.68           H  
ATOM    864  HD1 PHE A  61       9.487   9.434   8.830  1.00  1.68           H  
ATOM    865  HD2 PHE A  61       7.678   5.664   8.242  1.00  1.68           H  
ATOM    866  HE1 PHE A  61      11.233   8.417  10.158  1.00  1.68           H  
ATOM    867  HE2 PHE A  61       9.414   4.615   9.608  1.00  1.68           H  
ATOM    868  HZ  PHE A  61      11.187   5.978  10.564  1.00  1.68           H  
ATOM    869  N   THR A  62       8.919  11.518   7.367  1.00  1.75           N  
ATOM    870  CA  THR A  62      10.082  12.192   6.854  1.00  1.75           C  
ATOM    871  C   THR A  62      11.322  11.654   7.571  1.00  1.75           C  
ATOM    872  O   THR A  62      11.355  11.525   8.795  1.00  1.75           O  
ATOM    873  CB  THR A  62       9.882  13.701   7.044  1.00  1.75           C  
ATOM    874  OG1 THR A  62       9.545  13.953   8.416  1.00  1.75           O  
ATOM    875  CG2 THR A  62       8.750  14.185   6.165  1.00  1.75           C  
ATOM    876  H   THR A  62       8.267  11.966   8.017  1.00  1.75           H  
ATOM    877  HA  THR A  62      10.177  11.978   5.791  1.00  1.75           H  
ATOM    878  HB  THR A  62      10.797  14.229   6.789  1.00  1.75           H  
ATOM    879  HG1 THR A  62       8.657  13.597   8.594  1.00  1.75           H  
ATOM    880 1HG2 THR A  62       8.605  15.255   6.313  1.00  1.75           H  
ATOM    881 2HG2 THR A  62       8.991  13.991   5.121  1.00  1.75           H  
ATOM    882 3HG2 THR A  62       7.834  13.653   6.433  1.00  1.75           H  
ATOM    883  N   ARG A  63      12.376  11.384   6.823  1.00  1.79           N  
ATOM    884  CA  ARG A  63      13.584  10.821   7.417  1.00  1.79           C  
ATOM    885  C   ARG A  63      14.551  11.892   7.867  1.00  1.79           C  
ATOM    886  O   ARG A  63      15.553  12.165   7.211  1.00  1.79           O  
ATOM    887  CB  ARG A  63      14.240   9.846   6.457  1.00  1.79           C  
ATOM    888  CG  ARG A  63      13.619   8.439   6.483  1.00  1.79           C  
ATOM    889  CD  ARG A  63      12.432   8.353   5.627  1.00  1.79           C  
ATOM    890  NE  ARG A  63      12.787   8.483   4.233  1.00  1.79           N  
ATOM    891  CZ  ARG A  63      11.926   8.893   3.269  1.00  1.79           C  
ATOM    892  NH1 ARG A  63      10.673   9.206   3.577  1.00  1.79           N  
ATOM    893  NH2 ARG A  63      12.333   8.998   2.015  1.00  1.79           N  
ATOM    894  H   ARG A  63      12.328  11.529   5.825  1.00  1.79           H  
ATOM    895  HA  ARG A  63      13.290  10.247   8.298  1.00  1.79           H  
ATOM    896 1HB  ARG A  63      14.162  10.222   5.439  1.00  1.79           H  
ATOM    897 2HB  ARG A  63      15.295   9.751   6.684  1.00  1.79           H  
ATOM    898 1HG  ARG A  63      14.346   7.715   6.123  1.00  1.79           H  
ATOM    899 2HG  ARG A  63      13.328   8.183   7.504  1.00  1.79           H  
ATOM    900 1HD  ARG A  63      11.939   7.388   5.770  1.00  1.79           H  
ATOM    901 2HD  ARG A  63      11.746   9.148   5.879  1.00  1.79           H  
ATOM    902  HE  ARG A  63      13.761   8.224   3.973  1.00  1.79           H  
ATOM    903 1HH1 ARG A  63      10.330   9.144   4.551  1.00  1.79           H  
ATOM    904 2HH1 ARG A  63      10.039   9.512   2.857  1.00  1.79           H  
ATOM    905 1HH2 ARG A  63      13.290   8.782   1.784  1.00  1.79           H  
ATOM    906 2HH2 ARG A  63      11.690   9.316   1.303  1.00  1.79           H  
ATOM    907  N   VAL A  64      14.205  12.534   8.966  1.00  1.80           N  
ATOM    908  CA  VAL A  64      14.984  13.659   9.455  1.00  1.80           C  
ATOM    909  C   VAL A  64      15.793  13.318  10.717  1.00  1.80           C  
ATOM    910  O   VAL A  64      15.202  13.048  11.759  1.00  1.80           O  
ATOM    911  CB  VAL A  64      14.032  14.809   9.774  1.00  1.80           C  
ATOM    912  CG1 VAL A  64      14.775  15.992  10.294  1.00  1.80           C  
ATOM    913  CG2 VAL A  64      13.234  15.143   8.544  1.00  1.80           C  
ATOM    914  H   VAL A  64      13.336  12.238   9.418  1.00  1.80           H  
ATOM    915  HA  VAL A  64      15.618  13.994   8.645  1.00  1.80           H  
ATOM    916  HB  VAL A  64      13.383  14.503  10.543  1.00  1.80           H  
ATOM    917 1HG1 VAL A  64      14.065  16.784  10.534  1.00  1.80           H  
ATOM    918 2HG1 VAL A  64      15.294  15.709  11.174  1.00  1.80           H  
ATOM    919 3HG1 VAL A  64      15.479  16.345   9.541  1.00  1.80           H  
ATOM    920 1HG2 VAL A  64      12.530  15.941   8.773  1.00  1.80           H  
ATOM    921 2HG2 VAL A  64      13.903  15.462   7.747  1.00  1.80           H  
ATOM    922 3HG2 VAL A  64      12.688  14.262   8.232  1.00  1.80           H  
ATOM    923  N   PRO A  65      17.146  13.345  10.674  1.00  1.80           N  
ATOM    924  CA  PRO A  65      18.060  13.078  11.787  1.00  1.80           C  
ATOM    925  C   PRO A  65      17.747  13.902  13.031  1.00  1.80           C  
ATOM    926  O   PRO A  65      17.940  13.451  14.157  1.00  1.80           O  
ATOM    927  CB  PRO A  65      19.416  13.470  11.192  1.00  1.80           C  
ATOM    928  CG  PRO A  65      19.263  13.199   9.714  1.00  1.80           C  
ATOM    929  CD  PRO A  65      17.841  13.588   9.390  1.00  1.80           C  
ATOM    930  HA  PRO A  65      18.048  12.009  12.027  1.00  1.80           H  
ATOM    931 1HB  PRO A  65      19.640  14.522  11.420  1.00  1.80           H  
ATOM    932 2HB  PRO A  65      20.211  12.865  11.653  1.00  1.80           H  
ATOM    933 1HG  PRO A  65      20.000  13.778   9.140  1.00  1.80           H  
ATOM    934 2HG  PRO A  65      19.460  12.133   9.494  1.00  1.80           H  
ATOM    935 1HD  PRO A  65      17.780  14.645   9.090  1.00  1.80           H  
ATOM    936 2HD  PRO A  65      17.489  12.895   8.609  1.00  1.80           H  
ATOM    937  N   GLY A  66      17.204  15.098  12.835  1.00  1.80           N  
ATOM    938  CA  GLY A  66      16.848  15.984  13.935  1.00  1.80           C  
ATOM    939  C   GLY A  66      15.764  15.391  14.841  1.00  1.80           C  
ATOM    940  O   GLY A  66      15.617  15.799  15.995  1.00  1.80           O  
ATOM    941  H   GLY A  66      17.053  15.423  11.894  1.00  1.80           H  
ATOM    942 1HA  GLY A  66      17.739  16.200  14.525  1.00  1.80           H  
ATOM    943 2HA  GLY A  66      16.500  16.933  13.528  1.00  1.80           H  
ATOM    944  N   TYR A  67      15.016  14.402  14.344  1.00  1.79           N  
ATOM    945  CA  TYR A  67      13.952  13.803  15.132  1.00  1.79           C  
ATOM    946  C   TYR A  67      14.536  12.927  16.221  1.00  1.79           C  
ATOM    947  O   TYR A  67      13.879  12.631  17.215  1.00  1.79           O  
ATOM    948  CB  TYR A  67      13.034  12.959  14.269  1.00  1.79           C  
ATOM    949  CG  TYR A  67      12.221  13.719  13.272  1.00  1.79           C  
ATOM    950  CD1 TYR A  67      11.628  13.032  12.235  1.00  1.79           C  
ATOM    951  CD2 TYR A  67      12.090  15.098  13.361  1.00  1.79           C  
ATOM    952  CE1 TYR A  67      10.902  13.704  11.290  1.00  1.79           C  
ATOM    953  CE2 TYR A  67      11.361  15.782  12.404  1.00  1.79           C  
ATOM    954  CZ  TYR A  67      10.771  15.090  11.366  1.00  1.79           C  
ATOM    955  OH  TYR A  67      10.067  15.769  10.395  1.00  1.79           O  
ATOM    956  H   TYR A  67      15.176  14.053  13.400  1.00  1.79           H  
ATOM    957  HA  TYR A  67      13.374  14.595  15.607  1.00  1.79           H  
ATOM    958 1HB  TYR A  67      13.643  12.248  13.721  1.00  1.79           H  
ATOM    959 2HB  TYR A  67      12.365  12.404  14.901  1.00  1.79           H  
ATOM    960  HD1 TYR A  67      11.739  11.953  12.160  1.00  1.79           H  
ATOM    961  HD2 TYR A  67      12.566  15.641  14.177  1.00  1.79           H  
ATOM    962  HE1 TYR A  67      10.449  13.150  10.481  1.00  1.79           H  
ATOM    963  HE2 TYR A  67      11.262  16.866  12.461  1.00  1.79           H  
ATOM    964  HH  TYR A  67       9.926  15.181   9.633  1.00  1.79           H  
ATOM    965  N   ARG A  68      15.806  12.555  16.077  1.00  1.77           N  
ATOM    966  CA  ARG A  68      16.469  11.691  17.031  1.00  1.77           C  
ATOM    967  C   ARG A  68      16.603  12.368  18.386  1.00  1.77           C  
ATOM    968  O   ARG A  68      16.811  11.703  19.397  1.00  1.77           O  
ATOM    969  CB  ARG A  68      17.838  11.275  16.510  1.00  1.77           C  
ATOM    970  CG  ARG A  68      17.767  10.337  15.322  1.00  1.77           C  
ATOM    971  CD  ARG A  68      19.103   9.904  14.779  1.00  1.77           C  
ATOM    972  NE  ARG A  68      19.868   9.056  15.717  1.00  1.77           N  
ATOM    973  CZ  ARG A  68      19.595   7.773  15.954  1.00  1.77           C  
ATOM    974  NH1 ARG A  68      18.560   7.186  15.413  1.00  1.77           N  
ATOM    975  NH2 ARG A  68      20.383   7.123  16.734  1.00  1.77           N  
ATOM    976  H   ARG A  68      16.344  12.868  15.270  1.00  1.77           H  
ATOM    977  HA  ARG A  68      15.863  10.791  17.154  1.00  1.77           H  
ATOM    978 1HB  ARG A  68      18.403  12.156  16.223  1.00  1.77           H  
ATOM    979 2HB  ARG A  68      18.388  10.790  17.275  1.00  1.77           H  
ATOM    980 1HG  ARG A  68      17.212   9.443  15.608  1.00  1.77           H  
ATOM    981 2HG  ARG A  68      17.230  10.845  14.518  1.00  1.77           H  
ATOM    982 1HD  ARG A  68      18.950   9.340  13.858  1.00  1.77           H  
ATOM    983 2HD  ARG A  68      19.699  10.792  14.559  1.00  1.77           H  
ATOM    984  HE  ARG A  68      20.723   9.418  16.170  1.00  1.77           H  
ATOM    985 1HH1 ARG A  68      17.954   7.714  14.803  1.00  1.77           H  
ATOM    986 2HH1 ARG A  68      18.378   6.213  15.618  1.00  1.77           H  
ATOM    987 1HH2 ARG A  68      21.205   7.619  17.100  1.00  1.77           H  
ATOM    988 2HH2 ARG A  68      20.224   6.150  16.943  1.00  1.77           H  
ATOM    989  N   TYR A  69      16.468  13.697  18.420  1.00  1.71           N  
ATOM    990  CA  TYR A  69      16.624  14.434  19.654  1.00  1.71           C  
ATOM    991  C   TYR A  69      15.275  14.645  20.348  1.00  1.71           C  
ATOM    992  O   TYR A  69      15.199  15.254  21.417  1.00  1.71           O  
ATOM    993  CB  TYR A  69      17.310  15.741  19.310  1.00  1.71           C  
ATOM    994  CG  TYR A  69      18.697  15.490  18.765  1.00  1.71           C  
ATOM    995  CD1 TYR A  69      18.835  15.127  17.431  1.00  1.71           C  
ATOM    996  CD2 TYR A  69      19.817  15.629  19.564  1.00  1.71           C  
ATOM    997  CE1 TYR A  69      20.077  14.887  16.900  1.00  1.71           C  
ATOM    998  CE2 TYR A  69      21.073  15.394  19.028  1.00  1.71           C  
ATOM    999  CZ  TYR A  69      21.203  15.021  17.703  1.00  1.71           C  
ATOM   1000  OH  TYR A  69      22.451  14.783  17.173  1.00  1.71           O  
ATOM   1001  H   TYR A  69      16.258  14.223  17.569  1.00  1.71           H  
ATOM   1002  HA  TYR A  69      17.257  13.861  20.328  1.00  1.71           H  
ATOM   1003 1HB  TYR A  69      16.729  16.278  18.555  1.00  1.71           H  
ATOM   1004 2HB  TYR A  69      17.388  16.370  20.194  1.00  1.71           H  
ATOM   1005  HD1 TYR A  69      17.951  15.020  16.806  1.00  1.71           H  
ATOM   1006  HD2 TYR A  69      19.712  15.920  20.609  1.00  1.71           H  
ATOM   1007  HE1 TYR A  69      20.170  14.594  15.852  1.00  1.71           H  
ATOM   1008  HE2 TYR A  69      21.960  15.500  19.653  1.00  1.71           H  
ATOM   1009  HH  TYR A  69      23.117  14.924  17.851  1.00  1.71           H  
ATOM   1010  N   ASN A  70      14.206  14.126  19.741  1.00  1.61           N  
ATOM   1011  CA  ASN A  70      12.879  14.146  20.330  1.00  1.61           C  
ATOM   1012  C   ASN A  70      12.932  13.153  21.480  1.00  1.61           C  
ATOM   1013  O   ASN A  70      13.513  12.090  21.296  1.00  1.61           O  
ATOM   1014  CB  ASN A  70      11.807  13.726  19.337  1.00  1.61           C  
ATOM   1015  CG  ASN A  70      10.390  13.914  19.866  1.00  1.61           C  
ATOM   1016  OD1 ASN A  70       9.876  13.129  20.696  1.00  1.61           O  
ATOM   1017  ND2 ASN A  70       9.744  14.959  19.402  1.00  1.61           N  
ATOM   1018  H   ASN A  70      14.311  13.646  18.848  1.00  1.61           H  
ATOM   1019  HA  ASN A  70      12.667  15.147  20.691  1.00  1.61           H  
ATOM   1020 1HB  ASN A  70      11.921  14.296  18.413  1.00  1.61           H  
ATOM   1021 2HB  ASN A  70      11.945  12.677  19.081  1.00  1.61           H  
ATOM   1022 1HD2 ASN A  70       8.810  15.145  19.707  1.00  1.61           H  
ATOM   1023 2HD2 ASN A  70      10.187  15.564  18.742  1.00  1.61           H  
ATOM   1024  N   PRO A  71      12.374  13.411  22.664  1.00  1.48           N  
ATOM   1025  CA  PRO A  71      12.324  12.447  23.753  1.00  1.48           C  
ATOM   1026  C   PRO A  71      11.855  11.041  23.323  1.00  1.48           C  
ATOM   1027  O   PRO A  71      12.289  10.049  23.904  1.00  1.48           O  
ATOM   1028  CB  PRO A  71      11.336  13.115  24.710  1.00  1.48           C  
ATOM   1029  CG  PRO A  71      11.539  14.604  24.472  1.00  1.48           C  
ATOM   1030  CD  PRO A  71      11.793  14.733  22.985  1.00  1.48           C  
ATOM   1031  HA  PRO A  71      13.324  12.389  24.211  1.00  1.48           H  
ATOM   1032 1HB  PRO A  71      10.311  12.778  24.483  1.00  1.48           H  
ATOM   1033 2HB  PRO A  71      11.551  12.811  25.743  1.00  1.48           H  
ATOM   1034 1HG  PRO A  71      10.652  15.165  24.802  1.00  1.48           H  
ATOM   1035 2HG  PRO A  71      12.387  14.967  25.072  1.00  1.48           H  
ATOM   1036 1HD  PRO A  71      10.855  14.911  22.452  1.00  1.48           H  
ATOM   1037 2HD  PRO A  71      12.534  15.534  22.829  1.00  1.48           H  
ATOM   1038  N   GLY A  72      10.962  10.938  22.320  1.00  1.33           N  
ATOM   1039  CA  GLY A  72      10.498   9.619  21.866  1.00  1.33           C  
ATOM   1040  C   GLY A  72      11.316   9.081  20.676  1.00  1.33           C  
ATOM   1041  O   GLY A  72      11.025   8.021  20.125  1.00  1.33           O  
ATOM   1042  H   GLY A  72      10.605  11.763  21.844  1.00  1.33           H  
ATOM   1043 1HA  GLY A  72      10.548   8.910  22.693  1.00  1.33           H  
ATOM   1044 2HA  GLY A  72       9.448   9.691  21.580  1.00  1.33           H  
ATOM   1045  N   GLY A  73      12.274   9.862  20.204  1.00  1.19           N  
ATOM   1046  CA  GLY A  73      13.117   9.503  19.059  1.00  1.19           C  
ATOM   1047  C   GLY A  73      12.460   9.741  17.689  1.00  1.19           C  
ATOM   1048  O   GLY A  73      13.100   9.547  16.659  1.00  1.19           O  
ATOM   1049  H   GLY A  73      12.498  10.724  20.685  1.00  1.19           H  
ATOM   1050 1HA  GLY A  73      14.037  10.089  19.116  1.00  1.19           H  
ATOM   1051 2HA  GLY A  73      13.413   8.457  19.142  1.00  1.19           H  
ATOM   1052  N   CYS A  74      11.195  10.174  17.684  1.00  1.07           N  
ATOM   1053  CA  CYS A  74      10.430  10.397  16.457  1.00  1.07           C  
ATOM   1054  C   CYS A  74       9.356  11.450  16.675  1.00  1.07           C  
ATOM   1055  O   CYS A  74       9.008  11.753  17.816  1.00  1.07           O  
ATOM   1056  CB  CYS A  74       9.735   9.099  16.020  1.00  1.07           C  
ATOM   1057  SG  CYS A  74       8.460   8.482  17.175  1.00  1.07           S  
ATOM   1058  H   CYS A  74      10.743  10.322  18.572  1.00  1.07           H  
ATOM   1059  HA  CYS A  74      11.105  10.728  15.676  1.00  1.07           H  
ATOM   1060 1HB  CYS A  74       9.265   9.244  15.048  1.00  1.07           H  
ATOM   1061 2HB  CYS A  74      10.474   8.313  15.910  1.00  1.07           H  
ATOM   1062  HG  CYS A  74       7.609   9.501  16.986  1.00  1.07           H  
ATOM   1063  N   SER A  75       8.774  11.976  15.593  1.00  1.00           N  
ATOM   1064  CA  SER A  75       7.680  12.927  15.786  1.00  1.00           C  
ATOM   1065  C   SER A  75       6.385  12.195  16.099  1.00  1.00           C  
ATOM   1066  O   SER A  75       6.203  11.045  15.678  1.00  1.00           O  
ATOM   1067  CB  SER A  75       7.475  13.797  14.546  1.00  1.00           C  
ATOM   1068  OG  SER A  75       6.962  13.062  13.424  1.00  1.00           O  
ATOM   1069  H   SER A  75       9.086  11.724  14.666  1.00  1.00           H  
ATOM   1070  HA  SER A  75       7.925  13.572  16.631  1.00  1.00           H  
ATOM   1071 1HB  SER A  75       6.794  14.613  14.785  1.00  1.00           H  
ATOM   1072 2HB  SER A  75       8.431  14.248  14.271  1.00  1.00           H  
ATOM   1073  HG  SER A  75       7.076  13.653  12.657  1.00  1.00           H  
ATOM   1074  N   GLY A  76       5.439  12.902  16.725  1.00  0.95           N  
ATOM   1075  CA  GLY A  76       4.118  12.339  16.982  1.00  0.95           C  
ATOM   1076  C   GLY A  76       3.402  12.006  15.682  1.00  0.95           C  
ATOM   1077  O   GLY A  76       2.718  10.991  15.583  1.00  0.95           O  
ATOM   1078  H   GLY A  76       5.652  13.836  17.047  1.00  0.95           H  
ATOM   1079 1HA  GLY A  76       4.220  11.438  17.589  1.00  0.95           H  
ATOM   1080 2HA  GLY A  76       3.525  13.049  17.557  1.00  0.95           H  
ATOM   1081  N   ALA A  77       3.581  12.860  14.671  1.00  0.93           N  
ATOM   1082  CA  ALA A  77       2.941  12.644  13.382  1.00  0.93           C  
ATOM   1083  C   ALA A  77       3.413  11.344  12.746  1.00  0.93           C  
ATOM   1084  O   ALA A  77       2.599  10.587  12.202  1.00  0.93           O  
ATOM   1085  CB  ALA A  77       3.229  13.809  12.458  1.00  0.93           C  
ATOM   1086  H   ALA A  77       4.164  13.670  14.812  1.00  0.93           H  
ATOM   1087  HA  ALA A  77       1.865  12.570  13.545  1.00  0.93           H  
ATOM   1088 1HB  ALA A  77       2.726  13.650  11.506  1.00  0.93           H  
ATOM   1089 2HB  ALA A  77       2.867  14.731  12.911  1.00  0.93           H  
ATOM   1090 3HB  ALA A  77       4.303  13.881  12.293  1.00  0.93           H  
ATOM   1091  N   THR A  78       4.713  11.045  12.872  1.00  0.93           N  
ATOM   1092  CA  THR A  78       5.230   9.817  12.293  1.00  0.93           C  
ATOM   1093  C   THR A  78       4.594   8.641  13.024  1.00  0.93           C  
ATOM   1094  O   THR A  78       4.182   7.653  12.413  1.00  0.93           O  
ATOM   1095  CB  THR A  78       6.742   9.681  12.446  1.00  0.93           C  
ATOM   1096  OG1 THR A  78       7.418  10.788  11.858  1.00  0.93           O  
ATOM   1097  CG2 THR A  78       7.147   8.459  11.710  1.00  0.93           C  
ATOM   1098  H   THR A  78       5.363  11.695  13.319  1.00  0.93           H  
ATOM   1099  HA  THR A  78       4.960   9.772  11.237  1.00  0.93           H  
ATOM   1100  HB  THR A  78       7.012   9.600  13.502  1.00  0.93           H  
ATOM   1101  HG1 THR A  78       7.247  11.582  12.392  1.00  0.93           H  
ATOM   1102 1HG2 THR A  78       8.220   8.324  11.792  1.00  0.93           H  
ATOM   1103 2HG2 THR A  78       6.634   7.619  12.125  1.00  0.93           H  
ATOM   1104 3HG2 THR A  78       6.868   8.564  10.669  1.00  0.93           H  
ATOM   1105  N   LEU A  79       4.523   8.744  14.353  1.00  0.92           N  
ATOM   1106  CA  LEU A  79       3.955   7.674  15.158  1.00  0.92           C  
ATOM   1107  C   LEU A  79       2.514   7.425  14.743  1.00  0.92           C  
ATOM   1108  O   LEU A  79       2.122   6.273  14.542  1.00  0.92           O  
ATOM   1109  CB  LEU A  79       4.105   7.997  16.647  1.00  0.92           C  
ATOM   1110  CG  LEU A  79       3.571   6.961  17.609  1.00  0.92           C  
ATOM   1111  CD1 LEU A  79       4.283   5.657  17.385  1.00  0.92           C  
ATOM   1112  CD2 LEU A  79       3.799   7.432  19.029  1.00  0.92           C  
ATOM   1113  H   LEU A  79       4.891   9.582  14.811  1.00  0.92           H  
ATOM   1114  HA  LEU A  79       4.484   6.757  14.972  1.00  0.92           H  
ATOM   1115 1HB  LEU A  79       5.163   8.150  16.862  1.00  0.92           H  
ATOM   1116 2HB  LEU A  79       3.582   8.928  16.847  1.00  0.92           H  
ATOM   1117  HG  LEU A  79       2.523   6.812  17.437  1.00  0.92           H  
ATOM   1118 1HD1 LEU A  79       3.888   4.943  18.077  1.00  0.92           H  
ATOM   1119 2HD1 LEU A  79       4.116   5.313  16.363  1.00  0.92           H  
ATOM   1120 3HD1 LEU A  79       5.352   5.782  17.557  1.00  0.92           H  
ATOM   1121 1HD2 LEU A  79       3.416   6.684  19.727  1.00  0.92           H  
ATOM   1122 2HD2 LEU A  79       4.871   7.575  19.199  1.00  0.92           H  
ATOM   1123 3HD2 LEU A  79       3.277   8.376  19.183  1.00  0.92           H  
ATOM   1124  N   ASP A  80       1.719   8.485  14.574  1.00  0.92           N  
ATOM   1125  CA  ASP A  80       0.346   8.279  14.128  1.00  0.92           C  
ATOM   1126  C   ASP A  80       0.287   7.594  12.765  1.00  0.92           C  
ATOM   1127  O   ASP A  80      -0.545   6.709  12.549  1.00  0.92           O  
ATOM   1128  CB  ASP A  80      -0.441   9.592  14.108  1.00  0.92           C  
ATOM   1129  CG  ASP A  80      -0.870  10.121  15.532  1.00  0.92           C  
ATOM   1130  OD1 ASP A  80      -0.804   9.369  16.511  1.00  0.92           O  
ATOM   1131  OD2 ASP A  80      -1.294  11.250  15.611  1.00  0.92           O  
ATOM   1132  H   ASP A  80       2.074   9.425  14.759  1.00  0.92           H  
ATOM   1133  HA  ASP A  80      -0.144   7.626  14.828  1.00  0.92           H  
ATOM   1134 1HB  ASP A  80       0.178  10.359  13.632  1.00  0.92           H  
ATOM   1135 2HB  ASP A  80      -1.332   9.471  13.493  1.00  0.92           H  
ATOM   1136  N   ALA A  81       1.189   7.954  11.850  1.00  0.92           N  
ATOM   1137  CA  ALA A  81       1.198   7.308  10.544  1.00  0.92           C  
ATOM   1138  C   ALA A  81       1.475   5.812  10.650  1.00  0.92           C  
ATOM   1139  O   ALA A  81       0.837   4.999   9.965  1.00  0.92           O  
ATOM   1140  CB  ALA A  81       2.243   7.939   9.669  1.00  0.92           C  
ATOM   1141  H   ALA A  81       1.855   8.704  12.048  1.00  0.92           H  
ATOM   1142  HA  ALA A  81       0.217   7.444  10.094  1.00  0.92           H  
ATOM   1143 1HB  ALA A  81       2.222   7.467   8.692  1.00  0.92           H  
ATOM   1144 2HB  ALA A  81       2.033   8.998   9.570  1.00  0.92           H  
ATOM   1145 3HB  ALA A  81       3.228   7.810  10.104  1.00  0.92           H  
ATOM   1146  N   VAL A  82       2.394   5.434  11.538  1.00  0.93           N  
ATOM   1147  CA  VAL A  82       2.719   4.026  11.683  1.00  0.93           C  
ATOM   1148  C   VAL A  82       1.568   3.290  12.355  1.00  0.93           C  
ATOM   1149  O   VAL A  82       1.197   2.193  11.926  1.00  0.93           O  
ATOM   1150  CB  VAL A  82       4.009   3.799  12.470  1.00  0.93           C  
ATOM   1151  CG1 VAL A  82       4.183   2.336  12.677  1.00  0.93           C  
ATOM   1152  CG2 VAL A  82       5.174   4.315  11.722  1.00  0.93           C  
ATOM   1153  H   VAL A  82       2.894   6.145  12.078  1.00  0.93           H  
ATOM   1154  HA  VAL A  82       2.864   3.606  10.688  1.00  0.93           H  
ATOM   1155  HB  VAL A  82       3.930   4.289  13.448  1.00  0.93           H  
ATOM   1156 1HG1 VAL A  82       5.088   2.148  13.253  1.00  0.93           H  
ATOM   1157 2HG1 VAL A  82       3.330   1.976  13.199  1.00  0.93           H  
ATOM   1158 3HG1 VAL A  82       4.254   1.836  11.708  1.00  0.93           H  
ATOM   1159 1HG2 VAL A  82       6.040   4.111  12.292  1.00  0.93           H  
ATOM   1160 2HG2 VAL A  82       5.243   3.795  10.780  1.00  0.93           H  
ATOM   1161 3HG2 VAL A  82       5.072   5.387  11.558  1.00  0.93           H  
ATOM   1162  N   LYS A  83       0.987   3.884  13.405  1.00  0.94           N  
ATOM   1163  CA  LYS A  83      -0.129   3.243  14.087  1.00  0.94           C  
ATOM   1164  C   LYS A  83      -1.272   3.026  13.113  1.00  0.94           C  
ATOM   1165  O   LYS A  83      -1.913   1.969  13.131  1.00  0.94           O  
ATOM   1166  CB  LYS A  83      -0.630   4.100  15.258  1.00  0.94           C  
ATOM   1167  CG  LYS A  83       0.277   4.170  16.510  1.00  0.94           C  
ATOM   1168  CD  LYS A  83      -0.400   4.953  17.641  1.00  0.94           C  
ATOM   1169  CE  LYS A  83      -0.585   6.388  17.230  1.00  0.94           C  
ATOM   1170  NZ  LYS A  83      -1.088   7.275  18.299  1.00  0.94           N  
ATOM   1171  H   LYS A  83       1.330   4.789  13.731  1.00  0.94           H  
ATOM   1172  HA  LYS A  83       0.186   2.269  14.451  1.00  0.94           H  
ATOM   1173 1HB  LYS A  83      -0.764   5.125  14.904  1.00  0.94           H  
ATOM   1174 2HB  LYS A  83      -1.606   3.741  15.575  1.00  0.94           H  
ATOM   1175 1HG  LYS A  83       0.455   3.165  16.882  1.00  0.94           H  
ATOM   1176 2HG  LYS A  83       1.235   4.626  16.262  1.00  0.94           H  
ATOM   1177 1HD  LYS A  83      -1.360   4.508  17.901  1.00  0.94           H  
ATOM   1178 2HD  LYS A  83       0.242   4.945  18.505  1.00  0.94           H  
ATOM   1179 1HE  LYS A  83       0.364   6.768  16.896  1.00  0.94           H  
ATOM   1180 2HE  LYS A  83      -1.289   6.419  16.402  1.00  0.94           H  
ATOM   1181 1HZ  LYS A  83      -1.145   8.212  17.862  1.00  0.94           H  
ATOM   1182 2HZ  LYS A  83      -1.993   6.980  18.617  1.00  0.94           H  
ATOM   1183 3HZ  LYS A  83      -0.443   7.296  19.067  1.00  0.94           H  
ATOM   1184  N   ALA A  84      -1.508   4.008  12.228  1.00  0.95           N  
ATOM   1185  CA  ALA A  84      -2.562   3.883  11.240  1.00  0.95           C  
ATOM   1186  C   ALA A  84      -2.300   2.693  10.344  1.00  0.95           C  
ATOM   1187  O   ALA A  84      -3.202   1.889  10.125  1.00  0.95           O  
ATOM   1188  CB  ALA A  84      -2.651   5.147  10.402  1.00  0.95           C  
ATOM   1189  H   ALA A  84      -0.967   4.871  12.263  1.00  0.95           H  
ATOM   1190  HA  ALA A  84      -3.504   3.723  11.760  1.00  0.95           H  
ATOM   1191 1HB  ALA A  84      -3.452   5.047   9.681  1.00  0.95           H  
ATOM   1192 2HB  ALA A  84      -2.850   5.998  11.053  1.00  0.95           H  
ATOM   1193 3HB  ALA A  84      -1.712   5.305   9.881  1.00  0.95           H  
ATOM   1194  N   LEU A  85      -1.043   2.513   9.928  1.00  0.97           N  
ATOM   1195  CA  LEU A  85      -0.683   1.399   9.065  1.00  0.97           C  
ATOM   1196  C   LEU A  85      -0.886   0.060   9.741  1.00  0.97           C  
ATOM   1197  O   LEU A  85      -1.387  -0.889   9.126  1.00  0.97           O  
ATOM   1198  CB  LEU A  85       0.750   1.522   8.577  1.00  0.97           C  
ATOM   1199  CG  LEU A  85       1.176   0.416   7.687  1.00  0.97           C  
ATOM   1200  CD1 LEU A  85       0.251   0.340   6.503  1.00  0.97           C  
ATOM   1201  CD2 LEU A  85       2.554   0.684   7.263  1.00  0.97           C  
ATOM   1202  H   LEU A  85      -0.333   3.211  10.162  1.00  0.97           H  
ATOM   1203  HA  LEU A  85      -1.328   1.434   8.194  1.00  0.97           H  
ATOM   1204 1HB  LEU A  85       0.863   2.465   8.044  1.00  0.97           H  
ATOM   1205 2HB  LEU A  85       1.415   1.533   9.442  1.00  0.97           H  
ATOM   1206  HG  LEU A  85       1.132  -0.518   8.211  1.00  0.97           H  
ATOM   1207 1HD1 LEU A  85       0.574  -0.465   5.840  1.00  0.97           H  
ATOM   1208 2HD1 LEU A  85      -0.762   0.145   6.846  1.00  0.97           H  
ATOM   1209 3HD1 LEU A  85       0.274   1.278   5.973  1.00  0.97           H  
ATOM   1210 1HD2 LEU A  85       2.894  -0.116   6.617  1.00  0.97           H  
ATOM   1211 2HD2 LEU A  85       2.591   1.630   6.727  1.00  0.97           H  
ATOM   1212 3HD2 LEU A  85       3.181   0.740   8.135  1.00  0.97           H  
ATOM   1213  N   VAL A  86      -0.495  -0.040  11.003  1.00  0.98           N  
ATOM   1214  CA  VAL A  86      -0.681  -1.297  11.699  1.00  0.98           C  
ATOM   1215  C   VAL A  86      -2.176  -1.597  11.785  1.00  0.98           C  
ATOM   1216  O   VAL A  86      -2.613  -2.727  11.524  1.00  0.98           O  
ATOM   1217  CB  VAL A  86      -0.043  -1.261  13.090  1.00  0.98           C  
ATOM   1218  CG1 VAL A  86      -0.418  -2.501  13.821  1.00  0.98           C  
ATOM   1219  CG2 VAL A  86       1.483  -1.149  12.961  1.00  0.98           C  
ATOM   1220  H   VAL A  86      -0.064   0.765  11.465  1.00  0.98           H  
ATOM   1221  HA  VAL A  86      -0.219  -2.090  11.131  1.00  0.98           H  
ATOM   1222  HB  VAL A  86      -0.437  -0.403  13.644  1.00  0.98           H  
ATOM   1223 1HG1 VAL A  86       0.005  -2.485  14.825  1.00  0.98           H  
ATOM   1224 2HG1 VAL A  86      -1.492  -2.534  13.867  1.00  0.98           H  
ATOM   1225 3HG1 VAL A  86      -0.048  -3.373  13.283  1.00  0.98           H  
ATOM   1226 1HG2 VAL A  86       1.924  -1.129  13.947  1.00  0.98           H  
ATOM   1227 2HG2 VAL A  86       1.868  -2.002  12.416  1.00  0.98           H  
ATOM   1228 3HG2 VAL A  86       1.735  -0.233  12.425  1.00  0.98           H  
ATOM   1229  N   GLY A  87      -2.968  -0.575  12.123  1.00  1.01           N  
ATOM   1230  CA  GLY A  87      -4.408  -0.728  12.178  1.00  1.01           C  
ATOM   1231  C   GLY A  87      -4.979  -1.115  10.812  1.00  1.01           C  
ATOM   1232  O   GLY A  87      -5.862  -1.969  10.735  1.00  1.01           O  
ATOM   1233  H   GLY A  87      -2.560   0.335  12.342  1.00  1.01           H  
ATOM   1234 1HA  GLY A  87      -4.668  -1.484  12.918  1.00  1.01           H  
ATOM   1235 2HA  GLY A  87      -4.851   0.212  12.505  1.00  1.01           H  
ATOM   1236  N   PHE A  88      -4.443  -0.539   9.725  1.00  1.03           N  
ATOM   1237  CA  PHE A  88      -4.942  -0.850   8.391  1.00  1.03           C  
ATOM   1238  C   PHE A  88      -4.697  -2.311   8.070  1.00  1.03           C  
ATOM   1239  O   PHE A  88      -5.581  -2.997   7.551  1.00  1.03           O  
ATOM   1240  CB  PHE A  88      -4.223  -0.016   7.321  1.00  1.03           C  
ATOM   1241  CG  PHE A  88      -4.523   1.457   7.349  1.00  1.03           C  
ATOM   1242  CD1 PHE A  88      -5.655   1.945   7.975  1.00  1.03           C  
ATOM   1243  CD2 PHE A  88      -3.651   2.364   6.750  1.00  1.03           C  
ATOM   1244  CE1 PHE A  88      -5.912   3.303   8.006  1.00  1.03           C  
ATOM   1245  CE2 PHE A  88      -3.905   3.715   6.780  1.00  1.03           C  
ATOM   1246  CZ  PHE A  88      -5.038   4.187   7.408  1.00  1.03           C  
ATOM   1247  H   PHE A  88      -3.721   0.167   9.838  1.00  1.03           H  
ATOM   1248  HA  PHE A  88      -6.014  -0.652   8.359  1.00  1.03           H  
ATOM   1249 1HB  PHE A  88      -3.155  -0.141   7.437  1.00  1.03           H  
ATOM   1250 2HB  PHE A  88      -4.483  -0.396   6.337  1.00  1.03           H  
ATOM   1251  HD1 PHE A  88      -6.343   1.247   8.452  1.00  1.03           H  
ATOM   1252  HD2 PHE A  88      -2.755   1.990   6.256  1.00  1.03           H  
ATOM   1253  HE1 PHE A  88      -6.806   3.674   8.505  1.00  1.03           H  
ATOM   1254  HE2 PHE A  88      -3.212   4.411   6.310  1.00  1.03           H  
ATOM   1255  HZ  PHE A  88      -5.242   5.256   7.435  1.00  1.03           H  
ATOM   1256  N   ALA A  89      -3.508  -2.810   8.420  1.00  1.05           N  
ATOM   1257  CA  ALA A  89      -3.178  -4.205   8.172  1.00  1.05           C  
ATOM   1258  C   ALA A  89      -4.127  -5.114   8.924  1.00  1.05           C  
ATOM   1259  O   ALA A  89      -4.599  -6.113   8.388  1.00  1.05           O  
ATOM   1260  CB  ALA A  89      -1.757  -4.484   8.590  1.00  1.05           C  
ATOM   1261  H   ALA A  89      -2.810  -2.195   8.844  1.00  1.05           H  
ATOM   1262  HA  ALA A  89      -3.290  -4.400   7.107  1.00  1.05           H  
ATOM   1263 1HB  ALA A  89      -1.515  -5.522   8.391  1.00  1.05           H  
ATOM   1264 2HB  ALA A  89      -1.095  -3.834   8.024  1.00  1.05           H  
ATOM   1265 3HB  ALA A  89      -1.644  -4.284   9.657  1.00  1.05           H  
ATOM   1266  N   HIS A  90      -4.457  -4.731  10.150  1.00  1.07           N  
ATOM   1267  CA  HIS A  90      -5.375  -5.489  10.982  1.00  1.07           C  
ATOM   1268  C   HIS A  90      -6.775  -5.517  10.358  1.00  1.07           C  
ATOM   1269  O   HIS A  90      -7.403  -6.566  10.255  1.00  1.07           O  
ATOM   1270  CB  HIS A  90      -5.399  -4.885  12.388  1.00  1.07           C  
ATOM   1271  CG  HIS A  90      -6.261  -5.583  13.382  1.00  1.07           C  
ATOM   1272  ND1 HIS A  90      -5.946  -6.818  13.906  1.00  1.07           N  
ATOM   1273  CD2 HIS A  90      -7.415  -5.202  13.976  1.00  1.07           C  
ATOM   1274  CE1 HIS A  90      -6.874  -7.166  14.787  1.00  1.07           C  
ATOM   1275  NE2 HIS A  90      -7.775  -6.205  14.845  1.00  1.07           N  
ATOM   1276  H   HIS A  90      -4.020  -3.892  10.539  1.00  1.07           H  
ATOM   1277  HA  HIS A  90      -5.026  -6.517  11.060  1.00  1.07           H  
ATOM   1278 1HB  HIS A  90      -4.381  -4.844  12.780  1.00  1.07           H  
ATOM   1279 2HB  HIS A  90      -5.750  -3.862  12.328  1.00  1.07           H  
ATOM   1280  HD2 HIS A  90      -7.953  -4.266  13.798  1.00  1.07           H  
ATOM   1281  HE1 HIS A  90      -6.892  -8.088  15.369  1.00  1.07           H  
ATOM   1282  HE2 HIS A  90      -8.595  -6.198  15.432  1.00  1.07           H  
ATOM   1283  N   ASP A  91      -7.284  -4.352   9.966  1.00  1.09           N  
ATOM   1284  CA  ASP A  91      -8.617  -4.265   9.378  1.00  1.09           C  
ATOM   1285  C   ASP A  91      -8.731  -4.946   8.007  1.00  1.09           C  
ATOM   1286  O   ASP A  91      -9.759  -5.546   7.688  1.00  1.09           O  
ATOM   1287  CB  ASP A  91      -9.038  -2.800   9.251  1.00  1.09           C  
ATOM   1288  CG  ASP A  91      -9.358  -2.158  10.601  1.00  1.09           C  
ATOM   1289  OD1 ASP A  91      -9.488  -2.882  11.564  1.00  1.09           O  
ATOM   1290  OD2 ASP A  91      -9.496  -0.957  10.652  1.00  1.09           O  
ATOM   1291  H   ASP A  91      -6.729  -3.505  10.084  1.00  1.09           H  
ATOM   1292  HA  ASP A  91      -9.311  -4.762  10.053  1.00  1.09           H  
ATOM   1293 1HB  ASP A  91      -8.225  -2.238   8.783  1.00  1.09           H  
ATOM   1294 2HB  ASP A  91      -9.908  -2.724   8.603  1.00  1.09           H  
ATOM   1295  N   LYS A  92      -7.674  -4.859   7.198  1.00  1.09           N  
ATOM   1296  CA  LYS A  92      -7.668  -5.428   5.852  1.00  1.09           C  
ATOM   1297  C   LYS A  92      -7.425  -6.933   5.882  1.00  1.09           C  
ATOM   1298  O   LYS A  92      -8.025  -7.682   5.104  1.00  1.09           O  
ATOM   1299  CB  LYS A  92      -6.613  -4.723   5.002  1.00  1.09           C  
ATOM   1300  CG  LYS A  92      -6.572  -5.089   3.523  1.00  1.09           C  
ATOM   1301  CD  LYS A  92      -5.588  -4.162   2.794  1.00  1.09           C  
ATOM   1302  CE  LYS A  92      -5.501  -4.433   1.301  1.00  1.09           C  
ATOM   1303  NZ  LYS A  92      -4.559  -3.480   0.641  1.00  1.09           N  
ATOM   1304  H   LYS A  92      -6.854  -4.340   7.504  1.00  1.09           H  
ATOM   1305  HA  LYS A  92      -8.645  -5.258   5.403  1.00  1.09           H  
ATOM   1306 1HB  LYS A  92      -6.756  -3.645   5.076  1.00  1.09           H  
ATOM   1307 2HB  LYS A  92      -5.626  -4.939   5.420  1.00  1.09           H  
ATOM   1308 1HG  LYS A  92      -6.262  -6.124   3.410  1.00  1.09           H  
ATOM   1309 2HG  LYS A  92      -7.563  -4.975   3.089  1.00  1.09           H  
ATOM   1310 1HD  LYS A  92      -5.901  -3.129   2.942  1.00  1.09           H  
ATOM   1311 2HD  LYS A  92      -4.599  -4.280   3.227  1.00  1.09           H  
ATOM   1312 1HE  LYS A  92      -5.152  -5.448   1.131  1.00  1.09           H  
ATOM   1313 2HE  LYS A  92      -6.486  -4.321   0.854  1.00  1.09           H  
ATOM   1314 1HZ  LYS A  92      -4.510  -3.669  -0.352  1.00  1.09           H  
ATOM   1315 2HZ  LYS A  92      -4.880  -2.535   0.784  1.00  1.09           H  
ATOM   1316 3HZ  LYS A  92      -3.636  -3.588   1.047  1.00  1.09           H  
ATOM   1317  N   PHE A  93      -6.557  -7.380   6.790  1.00  1.07           N  
ATOM   1318  CA  PHE A  93      -6.206  -8.779   6.897  1.00  1.07           C  
ATOM   1319  C   PHE A  93      -6.391  -9.298   8.328  1.00  1.07           C  
ATOM   1320  O   PHE A  93      -5.416  -9.726   8.942  1.00  1.07           O  
ATOM   1321  CB  PHE A  93      -4.737  -8.937   6.538  1.00  1.07           C  
ATOM   1322  CG  PHE A  93      -4.395  -8.442   5.223  1.00  1.07           C  
ATOM   1323  CD1 PHE A  93      -3.640  -7.309   5.068  1.00  1.07           C  
ATOM   1324  CD2 PHE A  93      -4.843  -9.091   4.136  1.00  1.07           C  
ATOM   1325  CE1 PHE A  93      -3.332  -6.863   3.822  1.00  1.07           C  
ATOM   1326  CE2 PHE A  93      -4.551  -8.663   2.867  1.00  1.07           C  
ATOM   1327  CZ  PHE A  93      -3.796  -7.555   2.706  1.00  1.07           C  
ATOM   1328  H   PHE A  93      -6.086  -6.729   7.415  1.00  1.07           H  
ATOM   1329  HA  PHE A  93      -6.808  -9.358   6.203  1.00  1.07           H  
ATOM   1330 1HB  PHE A  93      -4.125  -8.413   7.274  1.00  1.07           H  
ATOM   1331 2HB  PHE A  93      -4.472  -9.977   6.577  1.00  1.07           H  
ATOM   1332  HD1 PHE A  93      -3.288  -6.774   5.955  1.00  1.07           H  
ATOM   1333  HD2 PHE A  93      -5.455  -9.955   4.303  1.00  1.07           H  
ATOM   1334  HE1 PHE A  93      -2.730  -5.964   3.707  1.00  1.07           H  
ATOM   1335  HE2 PHE A  93      -4.924  -9.200   1.988  1.00  1.07           H  
ATOM   1336  HZ  PHE A  93      -3.571  -7.213   1.701  1.00  1.07           H  
ATOM   1337  N   PRO A  94      -7.629  -9.373   8.860  1.00  1.03           N  
ATOM   1338  CA  PRO A  94      -7.935  -9.723  10.242  1.00  1.03           C  
ATOM   1339  C   PRO A  94      -7.538 -11.146  10.607  1.00  1.03           C  
ATOM   1340  O   PRO A  94      -7.373 -11.471  11.782  1.00  1.03           O  
ATOM   1341  CB  PRO A  94      -9.458  -9.551  10.303  1.00  1.03           C  
ATOM   1342  CG  PRO A  94      -9.923  -9.715   8.871  1.00  1.03           C  
ATOM   1343  CD  PRO A  94      -8.820  -9.114   8.036  1.00  1.03           C  
ATOM   1344  HA  PRO A  94      -7.436  -9.003  10.909  1.00  1.03           H  
ATOM   1345 1HB  PRO A  94      -9.889 -10.304  10.978  1.00  1.03           H  
ATOM   1346 2HB  PRO A  94      -9.698  -8.558  10.720  1.00  1.03           H  
ATOM   1347 1HG  PRO A  94     -10.093 -10.785   8.650  1.00  1.03           H  
ATOM   1348 2HG  PRO A  94     -10.884  -9.202   8.724  1.00  1.03           H  
ATOM   1349 1HD  PRO A  94      -8.781  -9.617   7.068  1.00  1.03           H  
ATOM   1350 2HD  PRO A  94      -8.989  -8.033   7.944  1.00  1.03           H  
ATOM   1351  N   ASP A  95      -7.382 -11.998   9.596  1.00  0.97           N  
ATOM   1352  CA  ASP A  95      -7.017 -13.382   9.834  1.00  0.97           C  
ATOM   1353  C   ASP A  95      -5.506 -13.600   9.784  1.00  0.97           C  
ATOM   1354  O   ASP A  95      -5.029 -14.688  10.105  1.00  0.97           O  
ATOM   1355  CB  ASP A  95      -7.696 -14.278   8.803  1.00  0.97           C  
ATOM   1356  CG  ASP A  95      -9.215 -14.281   8.938  1.00  0.97           C  
ATOM   1357  OD1 ASP A  95      -9.698 -14.291  10.044  1.00  0.97           O  
ATOM   1358  OD2 ASP A  95      -9.879 -14.259   7.931  1.00  0.97           O  
ATOM   1359  H   ASP A  95      -7.525 -11.688   8.649  1.00  0.97           H  
ATOM   1360  HA  ASP A  95      -7.367 -13.663  10.827  1.00  0.97           H  
ATOM   1361 1HB  ASP A  95      -7.433 -13.942   7.803  1.00  0.97           H  
ATOM   1362 2HB  ASP A  95      -7.331 -15.299   8.912  1.00  0.97           H  
ATOM   1363  N   ALA A  96      -4.756 -12.579   9.370  1.00  0.92           N  
ATOM   1364  CA  ALA A  96      -3.307 -12.691   9.231  1.00  0.92           C  
ATOM   1365  C   ALA A  96      -2.615 -12.493  10.556  1.00  0.92           C  
ATOM   1366  O   ALA A  96      -3.181 -11.922  11.494  1.00  0.92           O  
ATOM   1367  CB  ALA A  96      -2.765 -11.680   8.250  1.00  0.92           C  
ATOM   1368  H   ALA A  96      -5.180 -11.678   9.159  1.00  0.92           H  
ATOM   1369  HA  ALA A  96      -3.077 -13.693   8.866  1.00  0.92           H  
ATOM   1370 1HB  ALA A  96      -1.686 -11.816   8.159  1.00  0.92           H  
ATOM   1371 2HB  ALA A  96      -3.227 -11.826   7.287  1.00  0.92           H  
ATOM   1372 3HB  ALA A  96      -2.977 -10.673   8.607  1.00  0.92           H  
ATOM   1373  N   MET A  97      -1.395 -12.992  10.645  1.00  0.87           N  
ATOM   1374  CA  MET A  97      -0.534 -12.764  11.790  1.00  0.87           C  
ATOM   1375  C   MET A  97       0.307 -11.535  11.454  1.00  0.87           C  
ATOM   1376  O   MET A  97       0.739 -11.400  10.303  1.00  0.87           O  
ATOM   1377  CB  MET A  97       0.341 -13.974  12.011  1.00  0.87           C  
ATOM   1378  CG  MET A  97       1.095 -13.979  13.259  1.00  0.87           C  
ATOM   1379  SD  MET A  97       0.007 -14.278  14.668  1.00  0.87           S  
ATOM   1380  CE  MET A  97      -0.329 -16.031  14.406  1.00  0.87           C  
ATOM   1381  H   MET A  97      -1.025 -13.514   9.857  1.00  0.87           H  
ATOM   1382  HA  MET A  97      -1.134 -12.552  12.674  1.00  0.87           H  
ATOM   1383 1HB  MET A  97      -0.295 -14.836  12.046  1.00  0.87           H  
ATOM   1384 2HB  MET A  97       1.029 -14.091  11.173  1.00  0.87           H  
ATOM   1385 1HG  MET A  97       1.838 -14.758  13.246  1.00  0.87           H  
ATOM   1386 2HG  MET A  97       1.589 -13.018  13.387  1.00  0.87           H  
ATOM   1387 1HE  MET A  97      -0.984 -16.402  15.194  1.00  0.87           H  
ATOM   1388 2HE  MET A  97      -0.815 -16.166  13.446  1.00  0.87           H  
ATOM   1389 3HE  MET A  97       0.608 -16.592  14.416  1.00  0.87           H  
ATOM   1390  N   LEU A  98       0.532 -10.643  12.413  1.00  0.83           N  
ATOM   1391  CA  LEU A  98       1.341  -9.474  12.104  1.00  0.83           C  
ATOM   1392  C   LEU A  98       2.755  -9.534  12.690  1.00  0.83           C  
ATOM   1393  O   LEU A  98       3.028 -10.094  13.767  1.00  0.83           O  
ATOM   1394  CB  LEU A  98       0.673  -8.172  12.601  1.00  0.83           C  
ATOM   1395  CG  LEU A  98      -0.767  -7.845  12.100  1.00  0.83           C  
ATOM   1396  CD1 LEU A  98      -1.236  -6.518  12.744  1.00  0.83           C  
ATOM   1397  CD2 LEU A  98      -0.785  -7.765  10.596  1.00  0.83           C  
ATOM   1398  H   LEU A  98       0.165 -10.766  13.357  1.00  0.83           H  
ATOM   1399  HA  LEU A  98       1.437  -9.400  11.023  1.00  0.83           H  
ATOM   1400 1HB  LEU A  98       0.611  -8.226  13.676  1.00  0.83           H  
ATOM   1401 2HB  LEU A  98       1.319  -7.333  12.339  1.00  0.83           H  
ATOM   1402  HG  LEU A  98      -1.451  -8.635  12.425  1.00  0.83           H  
ATOM   1403 1HD1 LEU A  98      -2.251  -6.291  12.414  1.00  0.83           H  
ATOM   1404 2HD1 LEU A  98      -1.224  -6.615  13.833  1.00  0.83           H  
ATOM   1405 3HD1 LEU A  98      -0.571  -5.710  12.445  1.00  0.83           H  
ATOM   1406 1HD2 LEU A  98      -1.797  -7.544  10.248  1.00  0.83           H  
ATOM   1407 2HD2 LEU A  98      -0.102  -6.980  10.261  1.00  0.83           H  
ATOM   1408 3HD2 LEU A  98      -0.465  -8.727  10.199  1.00  0.83           H  
ATOM   1409  N   ALA A  99       3.650  -8.871  12.001  1.00  0.82           N  
ATOM   1410  CA  ALA A  99       4.980  -8.696  12.529  1.00  0.82           C  
ATOM   1411  C   ALA A  99       5.453  -7.327  12.138  1.00  0.82           C  
ATOM   1412  O   ALA A  99       4.956  -6.732  11.178  1.00  0.82           O  
ATOM   1413  CB  ALA A  99       5.920  -9.765  12.047  1.00  0.82           C  
ATOM   1414  H   ALA A  99       3.398  -8.496  11.082  1.00  0.82           H  
ATOM   1415  HA  ALA A  99       4.931  -8.739  13.614  1.00  0.82           H  
ATOM   1416 1HB  ALA A  99       6.877  -9.587  12.495  1.00  0.82           H  
ATOM   1417 2HB  ALA A  99       5.538 -10.717  12.383  1.00  0.82           H  
ATOM   1418 3HB  ALA A  99       5.992  -9.728  10.974  1.00  0.82           H  
ATOM   1419  N   ALA A 100       6.385  -6.813  12.895  1.00  0.82           N  
ATOM   1420  CA  ALA A 100       6.837  -5.471  12.624  1.00  0.82           C  
ATOM   1421  C   ALA A 100       8.292  -5.277  12.944  1.00  0.82           C  
ATOM   1422  O   ALA A 100       8.914  -6.092  13.620  1.00  0.82           O  
ATOM   1423  CB  ALA A 100       5.986  -4.479  13.425  1.00  0.82           C  
ATOM   1424  H   ALA A 100       6.736  -7.353  13.690  1.00  0.82           H  
ATOM   1425  HA  ALA A 100       6.709  -5.284  11.565  1.00  0.82           H  
ATOM   1426 1HB  ALA A 100       6.307  -3.463  13.188  1.00  0.82           H  
ATOM   1427 2HB  ALA A 100       4.942  -4.603  13.138  1.00  0.82           H  
ATOM   1428 3HB  ALA A 100       6.071  -4.646  14.470  1.00  0.82           H  
ATOM   1429  N   GLY A 101       8.840  -4.196  12.445  1.00  0.83           N  
ATOM   1430  CA  GLY A 101      10.201  -3.866  12.797  1.00  0.83           C  
ATOM   1431  C   GLY A 101      10.641  -2.529  12.256  1.00  0.83           C  
ATOM   1432  O   GLY A 101       9.855  -1.782  11.669  1.00  0.83           O  
ATOM   1433  H   GLY A 101       8.294  -3.613  11.810  1.00  0.83           H  
ATOM   1434 1HA  GLY A 101      10.299  -3.866  13.876  1.00  0.83           H  
ATOM   1435 2HA  GLY A 101      10.870  -4.642  12.427  1.00  0.83           H  
ATOM   1436  N   GLY A 102      11.898  -2.227  12.487  1.00  0.86           N  
ATOM   1437  CA  GLY A 102      12.462  -0.965  12.037  1.00  0.86           C  
ATOM   1438  C   GLY A 102      13.903  -0.775  12.471  1.00  0.86           C  
ATOM   1439  O   GLY A 102      14.445  -1.583  13.235  1.00  0.86           O  
ATOM   1440  H   GLY A 102      12.445  -2.901  13.025  1.00  0.86           H  
ATOM   1441 1HA  GLY A 102      12.399  -0.907  10.957  1.00  0.86           H  
ATOM   1442 2HA  GLY A 102      11.859  -0.144  12.424  1.00  0.86           H  
ATOM   1443  N   ASP A 103      14.495   0.316  11.983  1.00  0.87           N  
ATOM   1444  CA  ASP A 103      15.896   0.659  12.271  1.00  0.87           C  
ATOM   1445  C   ASP A 103      16.108   2.096  12.786  1.00  0.87           C  
ATOM   1446  O   ASP A 103      15.664   3.070  12.168  1.00  0.87           O  
ATOM   1447  CB  ASP A 103      16.760   0.455  11.023  1.00  0.87           C  
ATOM   1448  CG  ASP A 103      16.890  -0.993  10.574  1.00  0.87           C  
ATOM   1449  OD1 ASP A 103      17.488  -1.756  11.243  1.00  0.87           O  
ATOM   1450  OD2 ASP A 103      16.413  -1.301   9.529  1.00  0.87           O  
ATOM   1451  H   ASP A 103      13.923   0.897  11.363  1.00  0.87           H  
ATOM   1452  HA  ASP A 103      16.253  -0.016  13.045  1.00  0.87           H  
ATOM   1453 1HB  ASP A 103      16.344   1.038  10.200  1.00  0.87           H  
ATOM   1454 2HB  ASP A 103      17.760   0.843  11.218  1.00  0.87           H  
ATOM   1455  N   GLY A 104      16.794   2.232  13.924  1.00  0.88           N  
ATOM   1456  CA  GLY A 104      17.071   3.548  14.493  1.00  0.88           C  
ATOM   1457  C   GLY A 104      15.761   4.213  14.829  1.00  0.88           C  
ATOM   1458  O   GLY A 104      14.946   3.659  15.561  1.00  0.88           O  
ATOM   1459  H   GLY A 104      17.116   1.399  14.416  1.00  0.88           H  
ATOM   1460 1HA  GLY A 104      17.682   3.446  15.389  1.00  0.88           H  
ATOM   1461 2HA  GLY A 104      17.628   4.149  13.776  1.00  0.88           H  
ATOM   1462  N   LEU A 105      15.513   5.382  14.264  1.00  0.88           N  
ATOM   1463  CA  LEU A 105      14.253   6.063  14.529  1.00  0.88           C  
ATOM   1464  C   LEU A 105      13.103   5.092  14.323  1.00  0.88           C  
ATOM   1465  O   LEU A 105      12.128   5.106  15.074  1.00  0.88           O  
ATOM   1466  CB  LEU A 105      14.062   7.273  13.641  1.00  0.88           C  
ATOM   1467  CG  LEU A 105      12.792   8.073  13.904  1.00  0.88           C  
ATOM   1468  CD1 LEU A 105      12.999   9.498  13.478  1.00  0.88           C  
ATOM   1469  CD2 LEU A 105      11.658   7.483  13.159  1.00  0.88           C  
ATOM   1470  H   LEU A 105      16.192   5.797  13.645  1.00  0.88           H  
ATOM   1471  HA  LEU A 105      14.248   6.390  15.573  1.00  0.88           H  
ATOM   1472 1HB  LEU A 105      14.895   7.940  13.814  1.00  0.88           H  
ATOM   1473 2HB  LEU A 105      14.062   6.959  12.594  1.00  0.88           H  
ATOM   1474  HG  LEU A 105      12.573   8.046  14.950  1.00  0.88           H  
ATOM   1475 1HD1 LEU A 105      12.101  10.064  13.676  1.00  0.88           H  
ATOM   1476 2HD1 LEU A 105      13.832   9.918  14.046  1.00  0.88           H  
ATOM   1477 3HD1 LEU A 105      13.217   9.534  12.417  1.00  0.88           H  
ATOM   1478 1HD2 LEU A 105      10.753   8.057  13.342  1.00  0.88           H  
ATOM   1479 2HD2 LEU A 105      11.906   7.515  12.123  1.00  0.88           H  
ATOM   1480 3HD2 LEU A 105      11.504   6.458  13.469  1.00  0.88           H  
ATOM   1481  N   GLY A 106      13.190   4.286  13.257  1.00  0.86           N  
ATOM   1482  CA  GLY A 106      12.152   3.339  12.915  1.00  0.86           C  
ATOM   1483  C   GLY A 106      11.860   2.360  14.060  1.00  0.86           C  
ATOM   1484  O   GLY A 106      10.728   1.893  14.218  1.00  0.86           O  
ATOM   1485  H   GLY A 106      14.041   4.279  12.699  1.00  0.86           H  
ATOM   1486 1HA  GLY A 106      11.254   3.876  12.631  1.00  0.86           H  
ATOM   1487 2HA  GLY A 106      12.483   2.788  12.047  1.00  0.86           H  
ATOM   1488  N   SER A 107      12.881   2.031  14.851  1.00  0.83           N  
ATOM   1489  CA  SER A 107      12.763   1.123  15.978  1.00  0.83           C  
ATOM   1490  C   SER A 107      12.120   1.806  17.157  1.00  0.83           C  
ATOM   1491  O   SER A 107      11.279   1.236  17.865  1.00  0.83           O  
ATOM   1492  CB  SER A 107      14.124   0.663  16.392  1.00  0.83           C  
ATOM   1493  OG  SER A 107      14.683  -0.131  15.429  1.00  0.83           O  
ATOM   1494  H   SER A 107      13.782   2.474  14.707  1.00  0.83           H  
ATOM   1495  HA  SER A 107      12.156   0.266  15.681  1.00  0.83           H  
ATOM   1496 1HB  SER A 107      14.767   1.512  16.573  1.00  0.83           H  
ATOM   1497 2HB  SER A 107      14.046   0.165  17.286  1.00  0.83           H  
ATOM   1498  HG  SER A 107      15.638  -0.134  15.604  1.00  0.83           H  
ATOM   1499  N   ASP A 108      12.507   3.061  17.362  1.00  0.81           N  
ATOM   1500  CA  ASP A 108      11.998   3.817  18.492  1.00  0.81           C  
ATOM   1501  C   ASP A 108      10.496   4.025  18.248  1.00  0.81           C  
ATOM   1502  O   ASP A 108       9.654   3.859  19.141  1.00  0.81           O  
ATOM   1503  CB  ASP A 108      12.735   5.156  18.566  1.00  0.81           C  
ATOM   1504  CG  ASP A 108      14.278   4.999  18.886  1.00  0.81           C  
ATOM   1505  OD1 ASP A 108      14.716   3.915  19.248  1.00  0.81           O  
ATOM   1506  OD2 ASP A 108      14.982   5.975  18.755  1.00  0.81           O  
ATOM   1507  H   ASP A 108      13.199   3.469  16.726  1.00  0.81           H  
ATOM   1508  HA  ASP A 108      12.146   3.252  19.411  1.00  0.81           H  
ATOM   1509 1HB  ASP A 108      12.624   5.684  17.615  1.00  0.81           H  
ATOM   1510 2HB  ASP A 108      12.276   5.782  19.333  1.00  0.81           H  
ATOM   1511  N   LEU A 109      10.186   4.307  16.986  1.00  0.78           N  
ATOM   1512  CA  LEU A 109       8.858   4.516  16.448  1.00  0.78           C  
ATOM   1513  C   LEU A 109       7.999   3.261  16.551  1.00  0.78           C  
ATOM   1514  O   LEU A 109       6.886   3.298  17.092  1.00  0.78           O  
ATOM   1515  CB  LEU A 109       9.064   4.924  14.995  1.00  0.78           C  
ATOM   1516  CG  LEU A 109       7.938   5.124  14.133  1.00  0.78           C  
ATOM   1517  CD1 LEU A 109       7.106   6.201  14.621  1.00  0.78           C  
ATOM   1518  CD2 LEU A 109       8.483   5.452  12.776  1.00  0.78           C  
ATOM   1519  H   LEU A 109      10.957   4.426  16.331  1.00  0.78           H  
ATOM   1520  HA  LEU A 109       8.381   5.323  17.003  1.00  0.78           H  
ATOM   1521 1HB  LEU A 109       9.624   5.857  14.997  1.00  0.78           H  
ATOM   1522 2HB  LEU A 109       9.680   4.181  14.529  1.00  0.78           H  
ATOM   1523  HG  LEU A 109       7.345   4.216  14.100  1.00  0.78           H  
ATOM   1524 1HD1 LEU A 109       6.293   6.307  13.930  1.00  0.78           H  
ATOM   1525 2HD1 LEU A 109       6.733   5.960  15.610  1.00  0.78           H  
ATOM   1526 3HD1 LEU A 109       7.679   7.117  14.657  1.00  0.78           H  
ATOM   1527 1HD2 LEU A 109       7.695   5.604  12.063  1.00  0.78           H  
ATOM   1528 2HD2 LEU A 109       9.074   6.347  12.841  1.00  0.78           H  
ATOM   1529 3HD2 LEU A 109       9.096   4.650  12.454  1.00  0.78           H  
ATOM   1530  N   GLY A 110       8.519   2.134  16.051  1.00  0.77           N  
ATOM   1531  CA  GLY A 110       7.814   0.862  16.110  1.00  0.77           C  
ATOM   1532  C   GLY A 110       7.552   0.421  17.553  1.00  0.77           C  
ATOM   1533  O   GLY A 110       6.484  -0.112  17.865  1.00  0.77           O  
ATOM   1534  H   GLY A 110       9.427   2.150  15.590  1.00  0.77           H  
ATOM   1535 1HA  GLY A 110       6.873   0.948  15.570  1.00  0.77           H  
ATOM   1536 2HA  GLY A 110       8.405   0.111  15.589  1.00  0.77           H  
ATOM   1537  N   SER A 111       8.500   0.696  18.457  1.00  0.76           N  
ATOM   1538  CA  SER A 111       8.321   0.323  19.850  1.00  0.76           C  
ATOM   1539  C   SER A 111       7.135   1.062  20.452  1.00  0.76           C  
ATOM   1540  O   SER A 111       6.294   0.467  21.140  1.00  0.76           O  
ATOM   1541  CB  SER A 111       9.577   0.658  20.627  1.00  0.76           C  
ATOM   1542  OG  SER A 111      10.642  -0.117  20.194  1.00  0.76           O  
ATOM   1543  H   SER A 111       9.381   1.121  18.170  1.00  0.76           H  
ATOM   1544  HA  SER A 111       8.127  -0.742  19.896  1.00  0.76           H  
ATOM   1545 1HB  SER A 111       9.817   1.709  20.495  1.00  0.76           H  
ATOM   1546 2HB  SER A 111       9.408   0.498  21.687  1.00  0.76           H  
ATOM   1547  HG  SER A 111      10.885   0.242  19.309  1.00  0.76           H  
ATOM   1548  N   GLN A 112       7.048   2.360  20.149  1.00  0.75           N  
ATOM   1549  CA  GLN A 112       5.959   3.208  20.607  1.00  0.75           C  
ATOM   1550  C   GLN A 112       4.650   2.835  19.952  1.00  0.75           C  
ATOM   1551  O   GLN A 112       3.597   2.874  20.597  1.00  0.75           O  
ATOM   1552  CB  GLN A 112       6.316   4.663  20.374  1.00  0.75           C  
ATOM   1553  CG  GLN A 112       7.377   5.083  21.287  1.00  0.75           C  
ATOM   1554  CD  GLN A 112       7.940   6.378  20.985  1.00  0.75           C  
ATOM   1555  OE1 GLN A 112       7.420   7.468  21.273  1.00  0.75           O  
ATOM   1556  NE2 GLN A 112       9.078   6.263  20.386  1.00  0.75           N  
ATOM   1557  H   GLN A 112       7.796   2.789  19.597  1.00  0.75           H  
ATOM   1558  HA  GLN A 112       5.848   3.064  21.679  1.00  0.75           H  
ATOM   1559 1HB  GLN A 112       6.673   4.795  19.349  1.00  0.75           H  
ATOM   1560 2HB  GLN A 112       5.445   5.294  20.517  1.00  0.75           H  
ATOM   1561 1HG  GLN A 112       6.978   5.114  22.298  1.00  0.75           H  
ATOM   1562 2HG  GLN A 112       8.186   4.351  21.231  1.00  0.75           H  
ATOM   1563 1HE2 GLN A 112       9.632   7.063  20.155  1.00  0.75           H  
ATOM   1564 2HE2 GLN A 112       9.420   5.327  20.173  1.00  0.75           H  
ATOM   1565  N   THR A 113       4.716   2.429  18.684  1.00  0.75           N  
ATOM   1566  CA  THR A 113       3.531   2.029  17.961  1.00  0.75           C  
ATOM   1567  C   THR A 113       2.888   0.851  18.655  1.00  0.75           C  
ATOM   1568  O   THR A 113       1.692   0.874  18.944  1.00  0.75           O  
ATOM   1569  CB  THR A 113       3.880   1.592  16.542  1.00  0.75           C  
ATOM   1570  OG1 THR A 113       4.460   2.689  15.819  1.00  0.75           O  
ATOM   1571  CG2 THR A 113       2.647   1.086  15.856  1.00  0.75           C  
ATOM   1572  H   THR A 113       5.611   2.441  18.196  1.00  0.75           H  
ATOM   1573  HA  THR A 113       2.823   2.855  17.936  1.00  0.75           H  
ATOM   1574  HB  THR A 113       4.594   0.788  16.585  1.00  0.75           H  
ATOM   1575  HG1 THR A 113       5.238   3.036  16.322  1.00  0.75           H  
ATOM   1576 1HG2 THR A 113       2.895   0.748  14.878  1.00  0.75           H  
ATOM   1577 2HG2 THR A 113       2.228   0.253  16.421  1.00  0.75           H  
ATOM   1578 3HG2 THR A 113       1.938   1.870  15.799  1.00  0.75           H  
ATOM   1579  N   ILE A 114       3.696  -0.160  18.969  1.00  0.75           N  
ATOM   1580  CA  ILE A 114       3.189  -1.341  19.635  1.00  0.75           C  
ATOM   1581  C   ILE A 114       2.676  -1.014  21.020  1.00  0.75           C  
ATOM   1582  O   ILE A 114       1.591  -1.461  21.392  1.00  0.75           O  
ATOM   1583  CB  ILE A 114       4.236  -2.451  19.700  1.00  0.75           C  
ATOM   1584  CG1 ILE A 114       4.505  -2.983  18.309  1.00  0.75           C  
ATOM   1585  CG2 ILE A 114       3.765  -3.574  20.588  1.00  0.75           C  
ATOM   1586  CD1 ILE A 114       5.675  -3.906  18.226  1.00  0.75           C  
ATOM   1587  H   ILE A 114       4.683  -0.110  18.705  1.00  0.75           H  
ATOM   1588  HA  ILE A 114       2.352  -1.722  19.052  1.00  0.75           H  
ATOM   1589  HB  ILE A 114       5.166  -2.032  20.080  1.00  0.75           H  
ATOM   1590 1HG1 ILE A 114       3.630  -3.510  17.979  1.00  0.75           H  
ATOM   1591 2HG1 ILE A 114       4.682  -2.142  17.633  1.00  0.75           H  
ATOM   1592 1HG2 ILE A 114       4.530  -4.340  20.613  1.00  0.75           H  
ATOM   1593 2HG2 ILE A 114       3.586  -3.201  21.596  1.00  0.75           H  
ATOM   1594 3HG2 ILE A 114       2.853  -3.980  20.178  1.00  0.75           H  
ATOM   1595 1HD1 ILE A 114       5.776  -4.246  17.202  1.00  0.75           H  
ATOM   1596 2HD1 ILE A 114       6.574  -3.375  18.528  1.00  0.75           H  
ATOM   1597 3HD1 ILE A 114       5.521  -4.766  18.878  1.00  0.75           H  
ATOM   1598  N   ARG A 115       3.436  -0.220  21.777  1.00  0.76           N  
ATOM   1599  CA  ARG A 115       3.031   0.190  23.115  1.00  0.76           C  
ATOM   1600  C   ARG A 115       1.668   0.899  23.105  1.00  0.76           C  
ATOM   1601  O   ARG A 115       0.844   0.677  24.002  1.00  0.76           O  
ATOM   1602  CB  ARG A 115       4.076   1.126  23.710  1.00  0.76           C  
ATOM   1603  CG  ARG A 115       3.829   1.571  25.137  1.00  0.76           C  
ATOM   1604  CD  ARG A 115       4.923   2.454  25.625  1.00  0.76           C  
ATOM   1605  NE  ARG A 115       4.685   2.919  26.987  1.00  0.76           N  
ATOM   1606  CZ  ARG A 115       5.513   3.729  27.680  1.00  0.76           C  
ATOM   1607  NH1 ARG A 115       6.630   4.158  27.134  1.00  0.76           N  
ATOM   1608  NH2 ARG A 115       5.201   4.092  28.912  1.00  0.76           N  
ATOM   1609  H   ARG A 115       4.337   0.108  21.422  1.00  0.76           H  
ATOM   1610  HA  ARG A 115       2.960  -0.699  23.737  1.00  0.76           H  
ATOM   1611 1HB  ARG A 115       5.053   0.649  23.673  1.00  0.76           H  
ATOM   1612 2HB  ARG A 115       4.133   2.024  23.099  1.00  0.76           H  
ATOM   1613 1HG  ARG A 115       2.888   2.122  25.186  1.00  0.76           H  
ATOM   1614 2HG  ARG A 115       3.776   0.696  25.787  1.00  0.76           H  
ATOM   1615 1HD  ARG A 115       5.862   1.913  25.605  1.00  0.76           H  
ATOM   1616 2HD  ARG A 115       4.995   3.325  24.973  1.00  0.76           H  
ATOM   1617  HE  ARG A 115       3.837   2.616  27.445  1.00  0.76           H  
ATOM   1618 1HH1 ARG A 115       6.872   3.882  26.193  1.00  0.76           H  
ATOM   1619 2HH1 ARG A 115       7.247   4.762  27.657  1.00  0.76           H  
ATOM   1620 1HH2 ARG A 115       4.344   3.764  29.334  1.00  0.76           H  
ATOM   1621 2HH2 ARG A 115       5.820   4.697  29.431  1.00  0.76           H  
ATOM   1622  N   SER A 116       1.445   1.748  22.086  1.00  0.77           N  
ATOM   1623  CA  SER A 116       0.227   2.542  21.913  1.00  0.77           C  
ATOM   1624  C   SER A 116      -0.937   1.811  21.219  1.00  0.77           C  
ATOM   1625  O   SER A 116      -2.100   2.178  21.403  1.00  0.77           O  
ATOM   1626  CB  SER A 116       0.554   3.761  21.076  1.00  0.77           C  
ATOM   1627  OG  SER A 116       1.503   4.571  21.699  1.00  0.77           O  
ATOM   1628  H   SER A 116       2.186   1.890  21.401  1.00  0.77           H  
ATOM   1629  HA  SER A 116      -0.108   2.857  22.900  1.00  0.77           H  
ATOM   1630 1HB  SER A 116       0.939   3.426  20.111  1.00  0.77           H  
ATOM   1631 2HB  SER A 116      -0.355   4.326  20.895  1.00  0.77           H  
ATOM   1632  HG  SER A 116       2.361   4.122  21.534  1.00  0.77           H  
ATOM   1633  N   ALA A 117      -0.630   0.801  20.408  1.00  0.77           N  
ATOM   1634  CA  ALA A 117      -1.627   0.075  19.625  1.00  0.77           C  
ATOM   1635  C   ALA A 117      -2.679  -0.587  20.505  1.00  0.77           C  
ATOM   1636  O   ALA A 117      -2.394  -1.061  21.603  1.00  0.77           O  
ATOM   1637  CB  ALA A 117      -0.946  -0.983  18.763  1.00  0.77           C  
ATOM   1638  H   ALA A 117       0.349   0.557  20.273  1.00  0.77           H  
ATOM   1639  HA  ALA A 117      -2.133   0.792  18.978  1.00  0.77           H  
ATOM   1640 1HB  ALA A 117      -1.695  -1.501  18.163  1.00  0.77           H  
ATOM   1641 2HB  ALA A 117      -0.220  -0.510  18.107  1.00  0.77           H  
ATOM   1642 3HB  ALA A 117      -0.438  -1.699  19.412  1.00  0.77           H  
ATOM   1643  N   ASP A 118      -3.914  -0.647  20.009  1.00  0.77           N  
ATOM   1644  CA  ASP A 118      -4.987  -1.311  20.744  1.00  0.77           C  
ATOM   1645  C   ASP A 118      -4.584  -2.744  21.032  1.00  0.77           C  
ATOM   1646  O   ASP A 118      -3.982  -3.405  20.185  1.00  0.77           O  
ATOM   1647  CB  ASP A 118      -6.317  -1.318  19.987  1.00  0.77           C  
ATOM   1648  CG  ASP A 118      -7.505  -1.792  20.882  1.00  0.77           C  
ATOM   1649  OD1 ASP A 118      -8.117  -0.945  21.490  1.00  0.77           O  
ATOM   1650  OD2 ASP A 118      -7.746  -2.989  20.990  1.00  0.77           O  
ATOM   1651  H   ASP A 118      -4.109  -0.222  19.114  1.00  0.77           H  
ATOM   1652  HA  ASP A 118      -5.130  -0.796  21.695  1.00  0.77           H  
ATOM   1653 1HB  ASP A 118      -6.534  -0.315  19.619  1.00  0.77           H  
ATOM   1654 2HB  ASP A 118      -6.243  -1.977  19.121  1.00  0.77           H  
ATOM   1655  N   ALA A 119      -4.962  -3.245  22.203  1.00  0.77           N  
ATOM   1656  CA  ALA A 119      -4.638  -4.610  22.599  1.00  0.77           C  
ATOM   1657  C   ALA A 119      -5.139  -5.640  21.582  1.00  0.77           C  
ATOM   1658  O   ALA A 119      -4.497  -6.676  21.391  1.00  0.77           O  
ATOM   1659  CB  ALA A 119      -5.244  -4.908  23.959  1.00  0.77           C  
ATOM   1660  H   ALA A 119      -5.484  -2.655  22.837  1.00  0.77           H  
ATOM   1661  HA  ALA A 119      -3.556  -4.692  22.661  1.00  0.77           H  
ATOM   1662 1HB  ALA A 119      -4.975  -5.919  24.262  1.00  0.77           H  
ATOM   1663 2HB  ALA A 119      -4.868  -4.196  24.689  1.00  0.77           H  
ATOM   1664 3HB  ALA A 119      -6.330  -4.824  23.893  1.00  0.77           H  
ATOM   1665  N   GLY A 120      -6.279  -5.370  20.929  1.00  0.76           N  
ATOM   1666  CA  GLY A 120      -6.845  -6.287  19.942  1.00  0.76           C  
ATOM   1667  C   GLY A 120      -5.880  -6.521  18.780  1.00  0.76           C  
ATOM   1668  O   GLY A 120      -5.890  -7.581  18.148  1.00  0.76           O  
ATOM   1669  H   GLY A 120      -6.771  -4.486  21.094  1.00  0.76           H  
ATOM   1670 1HA  GLY A 120      -7.084  -7.235  20.423  1.00  0.76           H  
ATOM   1671 2HA  GLY A 120      -7.779  -5.869  19.566  1.00  0.76           H  
ATOM   1672  N   ILE A 121      -5.063  -5.509  18.498  1.00  0.75           N  
ATOM   1673  CA  ILE A 121      -4.083  -5.533  17.433  1.00  0.75           C  
ATOM   1674  C   ILE A 121      -2.794  -6.109  17.954  1.00  0.75           C  
ATOM   1675  O   ILE A 121      -2.187  -6.977  17.334  1.00  0.75           O  
ATOM   1676  CB  ILE A 121      -3.750  -4.128  16.941  1.00  0.75           C  
ATOM   1677  CG1 ILE A 121      -4.941  -3.452  16.323  1.00  0.75           C  
ATOM   1678  CG2 ILE A 121      -2.626  -4.189  15.981  1.00  0.75           C  
ATOM   1679  CD1 ILE A 121      -4.700  -1.984  16.063  1.00  0.75           C  
ATOM   1680  H   ILE A 121      -5.086  -4.684  19.090  1.00  0.75           H  
ATOM   1681  HA  ILE A 121      -4.451  -6.147  16.612  1.00  0.75           H  
ATOM   1682  HB  ILE A 121      -3.443  -3.521  17.786  1.00  0.75           H  
ATOM   1683 1HG1 ILE A 121      -5.168  -3.931  15.387  1.00  0.75           H  
ATOM   1684 2HG1 ILE A 121      -5.798  -3.559  16.988  1.00  0.75           H  
ATOM   1685 1HG2 ILE A 121      -2.405  -3.184  15.698  1.00  0.75           H  
ATOM   1686 2HG2 ILE A 121      -1.754  -4.639  16.454  1.00  0.75           H  
ATOM   1687 3HG2 ILE A 121      -2.913  -4.777  15.107  1.00  0.75           H  
ATOM   1688 1HD1 ILE A 121      -5.589  -1.544  15.614  1.00  0.75           H  
ATOM   1689 2HD1 ILE A 121      -4.481  -1.485  17.005  1.00  0.75           H  
ATOM   1690 3HD1 ILE A 121      -3.853  -1.866  15.385  1.00  0.75           H  
ATOM   1691  N   ARG A 122      -2.375  -5.632  19.126  1.00  0.74           N  
ATOM   1692  CA  ARG A 122      -1.114  -6.065  19.708  1.00  0.74           C  
ATOM   1693  C   ARG A 122      -1.084  -7.568  19.873  1.00  0.74           C  
ATOM   1694  O   ARG A 122      -0.068  -8.209  19.622  1.00  0.74           O  
ATOM   1695  CB  ARG A 122      -0.850  -5.437  21.050  1.00  0.74           C  
ATOM   1696  CG  ARG A 122       0.540  -5.732  21.552  1.00  0.74           C  
ATOM   1697  CD  ARG A 122       0.844  -5.071  22.821  1.00  0.74           C  
ATOM   1698  NE  ARG A 122       0.606  -3.658  22.766  1.00  0.74           N  
ATOM   1699  CZ  ARG A 122      -0.381  -3.018  23.395  1.00  0.74           C  
ATOM   1700  NH1 ARG A 122      -1.235  -3.649  24.170  1.00  0.74           N  
ATOM   1701  NH2 ARG A 122      -0.453  -1.741  23.218  1.00  0.74           N  
ATOM   1702  H   ARG A 122      -2.939  -4.930  19.604  1.00  0.74           H  
ATOM   1703  HA  ARG A 122      -0.313  -5.776  19.037  1.00  0.74           H  
ATOM   1704 1HB  ARG A 122      -0.985  -4.353  20.986  1.00  0.74           H  
ATOM   1705 2HB  ARG A 122      -1.564  -5.820  21.779  1.00  0.74           H  
ATOM   1706 1HG  ARG A 122       0.637  -6.806  21.707  1.00  0.74           H  
ATOM   1707 2HG  ARG A 122       1.258  -5.418  20.811  1.00  0.74           H  
ATOM   1708 1HD  ARG A 122       0.242  -5.494  23.622  1.00  0.74           H  
ATOM   1709 2HD  ARG A 122       1.896  -5.220  23.037  1.00  0.74           H  
ATOM   1710  HE  ARG A 122       1.204  -3.066  22.177  1.00  0.74           H  
ATOM   1711 1HH1 ARG A 122      -1.156  -4.647  24.297  1.00  0.74           H  
ATOM   1712 2HH1 ARG A 122      -1.961  -3.130  24.634  1.00  0.74           H  
ATOM   1713 1HH2 ARG A 122       0.240  -1.325  22.588  1.00  0.74           H  
ATOM   1714 2HH2 ARG A 122      -1.171  -1.180  23.652  1.00  0.74           H  
ATOM   1715  N   ALA A 123      -2.224  -8.140  20.244  1.00  0.73           N  
ATOM   1716  CA  ALA A 123      -2.370  -9.569  20.433  1.00  0.73           C  
ATOM   1717  C   ALA A 123      -1.994 -10.346  19.172  1.00  0.73           C  
ATOM   1718  O   ALA A 123      -1.567 -11.502  19.259  1.00  0.73           O  
ATOM   1719  CB  ALA A 123      -3.806  -9.886  20.806  1.00  0.73           C  
ATOM   1720  H   ALA A 123      -3.031  -7.551  20.450  1.00  0.73           H  
ATOM   1721  HA  ALA A 123      -1.704  -9.876  21.237  1.00  0.73           H  
ATOM   1722 1HB  ALA A 123      -3.917 -10.954  20.970  1.00  0.73           H  
ATOM   1723 2HB  ALA A 123      -4.071  -9.345  21.716  1.00  0.73           H  
ATOM   1724 3HB  ALA A 123      -4.466  -9.568  19.994  1.00  0.73           H  
ATOM   1725  N   ARG A 124      -2.168  -9.727  17.999  1.00  0.73           N  
ATOM   1726  CA  ARG A 124      -1.887 -10.372  16.735  1.00  0.73           C  
ATOM   1727  C   ARG A 124      -0.458 -10.117  16.263  1.00  0.73           C  
ATOM   1728  O   ARG A 124      -0.067 -10.622  15.207  1.00  0.73           O  
ATOM   1729  CB  ARG A 124      -2.842  -9.863  15.667  1.00  0.73           C  
ATOM   1730  CG  ARG A 124      -4.311 -10.059  15.974  1.00  0.73           C  
ATOM   1731  CD  ARG A 124      -4.687 -11.485  15.999  1.00  0.73           C  
ATOM   1732  NE  ARG A 124      -4.526 -12.097  14.695  1.00  0.73           N  
ATOM   1733  CZ  ARG A 124      -4.729 -13.393  14.416  1.00  0.73           C  
ATOM   1734  NH1 ARG A 124      -5.113 -14.235  15.358  1.00  0.73           N  
ATOM   1735  NH2 ARG A 124      -4.541 -13.803  13.190  1.00  0.73           N  
ATOM   1736  H   ARG A 124      -2.469  -8.758  17.971  1.00  0.73           H  
ATOM   1737  HA  ARG A 124      -2.028 -11.445  16.856  1.00  0.73           H  
ATOM   1738 1HB  ARG A 124      -2.678  -8.794  15.516  1.00  0.73           H  
ATOM   1739 2HB  ARG A 124      -2.629 -10.362  14.718  1.00  0.73           H  
ATOM   1740 1HG  ARG A 124      -4.545  -9.610  16.943  1.00  0.73           H  
ATOM   1741 2HG  ARG A 124      -4.900  -9.570  15.197  1.00  0.73           H  
ATOM   1742 1HD  ARG A 124      -4.050 -12.016  16.709  1.00  0.73           H  
ATOM   1743 2HD  ARG A 124      -5.730 -11.582  16.298  1.00  0.73           H  
ATOM   1744  HE  ARG A 124      -4.234 -11.500  13.920  1.00  0.73           H  
ATOM   1745 1HH1 ARG A 124      -5.256 -13.905  16.304  1.00  0.73           H  
ATOM   1746 2HH1 ARG A 124      -5.265 -15.207  15.131  1.00  0.73           H  
ATOM   1747 1HH2 ARG A 124      -4.230 -13.114  12.487  1.00  0.73           H  
ATOM   1748 2HH2 ARG A 124      -4.695 -14.767  12.941  1.00  0.73           H  
ATOM   1749  N   ILE A 125       0.335  -9.346  17.020  1.00  0.72           N  
ATOM   1750  CA  ILE A 125       1.695  -9.093  16.576  1.00  0.72           C  
ATOM   1751  C   ILE A 125       2.583 -10.159  17.172  1.00  0.72           C  
ATOM   1752  O   ILE A 125       2.854 -10.183  18.376  1.00  0.72           O  
ATOM   1753  CB  ILE A 125       2.210  -7.685  16.951  1.00  0.72           C  
ATOM   1754  CG1 ILE A 125       1.293  -6.606  16.314  1.00  0.72           C  
ATOM   1755  CG2 ILE A 125       3.680  -7.519  16.457  1.00  0.72           C  
ATOM   1756  CD1 ILE A 125       1.593  -5.192  16.754  1.00  0.72           C  
ATOM   1757  H   ILE A 125       0.011  -8.951  17.899  1.00  0.72           H  
ATOM   1758  HA  ILE A 125       1.730  -9.175  15.502  1.00  0.72           H  
ATOM   1759  HB  ILE A 125       2.156  -7.558  18.031  1.00  0.72           H  
ATOM   1760 1HG1 ILE A 125       1.388  -6.653  15.235  1.00  0.72           H  
ATOM   1761 2HG1 ILE A 125       0.261  -6.834  16.581  1.00  0.72           H  
ATOM   1762 1HG2 ILE A 125       4.052  -6.531  16.725  1.00  0.72           H  
ATOM   1763 2HG2 ILE A 125       4.311  -8.277  16.918  1.00  0.72           H  
ATOM   1764 3HG2 ILE A 125       3.712  -7.638  15.376  1.00  0.72           H  
ATOM   1765 1HD1 ILE A 125       0.902  -4.505  16.267  1.00  0.72           H  
ATOM   1766 2HD1 ILE A 125       1.491  -5.106  17.831  1.00  0.72           H  
ATOM   1767 3HD1 ILE A 125       2.610  -4.947  16.467  1.00  0.72           H  
ATOM   1768  N   VAL A 126       2.962 -11.097  16.326  1.00  0.72           N  
ATOM   1769  CA  VAL A 126       3.684 -12.274  16.752  1.00  0.72           C  
ATOM   1770  C   VAL A 126       5.133 -11.984  16.990  1.00  0.72           C  
ATOM   1771  O   VAL A 126       5.803 -12.695  17.736  1.00  0.72           O  
ATOM   1772  CB  VAL A 126       3.548 -13.400  15.763  1.00  0.72           C  
ATOM   1773  CG1 VAL A 126       4.377 -13.212  14.582  1.00  0.72           C  
ATOM   1774  CG2 VAL A 126       3.885 -14.623  16.416  1.00  0.72           C  
ATOM   1775  H   VAL A 126       2.728 -10.969  15.343  1.00  0.72           H  
ATOM   1776  HA  VAL A 126       3.243 -12.617  17.686  1.00  0.72           H  
ATOM   1777  HB  VAL A 126       2.553 -13.437  15.455  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 126       4.199 -14.041  13.976  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 126       4.109 -12.299  14.065  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 126       5.425 -13.189  14.846  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 126       3.756 -15.454  15.735  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 126       4.894 -14.566  16.738  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 126       3.232 -14.739  17.271  1.00  0.72           H  
ATOM   1784  N   ALA A 127       5.656 -11.009  16.271  1.00  0.73           N  
ATOM   1785  CA  ALA A 127       7.062 -10.714  16.470  1.00  0.73           C  
ATOM   1786  C   ALA A 127       7.417  -9.292  16.127  1.00  0.73           C  
ATOM   1787  O   ALA A 127       6.799  -8.675  15.251  1.00  0.73           O  
ATOM   1788  CB  ALA A 127       7.919 -11.662  15.649  1.00  0.73           C  
ATOM   1789  H   ALA A 127       5.053 -10.500  15.613  1.00  0.73           H  
ATOM   1790  HA  ALA A 127       7.286 -10.864  17.520  1.00  0.73           H  
ATOM   1791 1HB  ALA A 127       8.972 -11.453  15.840  1.00  0.73           H  
ATOM   1792 2HB  ALA A 127       7.703 -12.691  15.926  1.00  0.73           H  
ATOM   1793 3HB  ALA A 127       7.706 -11.522  14.589  1.00  0.73           H  
ATOM   1794  N   PHE A 128       8.464  -8.810  16.786  1.00  0.74           N  
ATOM   1795  CA  PHE A 128       8.983  -7.484  16.515  1.00  0.74           C  
ATOM   1796  C   PHE A 128      10.503  -7.457  16.456  1.00  0.74           C  
ATOM   1797  O   PHE A 128      11.179  -7.956  17.366  1.00  0.74           O  
ATOM   1798  CB  PHE A 128       8.508  -6.483  17.564  1.00  0.74           C  
ATOM   1799  CG  PHE A 128       8.931  -5.072  17.287  1.00  0.74           C  
ATOM   1800  CD1 PHE A 128       8.373  -4.436  16.255  1.00  0.74           C  
ATOM   1801  CD2 PHE A 128       9.828  -4.386  18.046  1.00  0.74           C  
ATOM   1802  CE1 PHE A 128       8.667  -3.138  15.931  1.00  0.74           C  
ATOM   1803  CE2 PHE A 128      10.128  -3.067  17.721  1.00  0.74           C  
ATOM   1804  CZ  PHE A 128       9.556  -2.460  16.676  1.00  0.74           C  
ATOM   1805  H   PHE A 128       8.878  -9.383  17.522  1.00  0.74           H  
ATOM   1806  HA  PHE A 128       8.591  -7.176  15.564  1.00  0.74           H  
ATOM   1807 1HB  PHE A 128       7.420  -6.506  17.623  1.00  0.74           H  
ATOM   1808 2HB  PHE A 128       8.899  -6.765  18.538  1.00  0.74           H  
ATOM   1809  HD1 PHE A 128       7.680  -4.999  15.687  1.00  0.74           H  
ATOM   1810  HD2 PHE A 128      10.298  -4.868  18.902  1.00  0.74           H  
ATOM   1811  HE1 PHE A 128       8.187  -2.663  15.076  1.00  0.74           H  
ATOM   1812  HE2 PHE A 128      10.808  -2.507  18.300  1.00  0.74           H  
ATOM   1813  HZ  PHE A 128       9.815  -1.432  16.445  1.00  0.74           H  
ATOM   1814  N   VAL A 129      11.031  -6.888  15.370  1.00  0.77           N  
ATOM   1815  CA  VAL A 129      12.470  -6.726  15.201  1.00  0.77           C  
ATOM   1816  C   VAL A 129      12.872  -5.276  15.340  1.00  0.77           C  
ATOM   1817  O   VAL A 129      12.538  -4.419  14.516  1.00  0.77           O  
ATOM   1818  CB  VAL A 129      12.942  -7.248  13.854  1.00  0.77           C  
ATOM   1819  CG1 VAL A 129      14.457  -6.995  13.709  1.00  0.77           C  
ATOM   1820  CG2 VAL A 129      12.626  -8.707  13.775  1.00  0.77           C  
ATOM   1821  H   VAL A 129      10.388  -6.533  14.659  1.00  0.77           H  
ATOM   1822  HA  VAL A 129      12.978  -7.295  15.978  1.00  0.77           H  
ATOM   1823  HB  VAL A 129      12.429  -6.716  13.055  1.00  0.77           H  
ATOM   1824 1HG1 VAL A 129      14.800  -7.352  12.744  1.00  0.77           H  
ATOM   1825 2HG1 VAL A 129      14.654  -5.922  13.779  1.00  0.77           H  
ATOM   1826 3HG1 VAL A 129      14.992  -7.506  14.504  1.00  0.77           H  
ATOM   1827 1HG2 VAL A 129      12.948  -9.079  12.819  1.00  0.77           H  
ATOM   1828 2HG2 VAL A 129      13.140  -9.244  14.572  1.00  0.77           H  
ATOM   1829 3HG2 VAL A 129      11.552  -8.847  13.878  1.00  0.77           H  
ATOM   1830  N   LEU A 130      13.628  -5.035  16.379  1.00  0.81           N  
ATOM   1831  CA  LEU A 130      14.012  -3.703  16.764  1.00  0.81           C  
ATOM   1832  C   LEU A 130      15.525  -3.524  16.632  1.00  0.81           C  
ATOM   1833  O   LEU A 130      16.276  -4.107  17.409  1.00  0.81           O  
ATOM   1834  CB  LEU A 130      13.595  -3.571  18.217  1.00  0.81           C  
ATOM   1835  CG  LEU A 130      13.494  -2.274  18.760  1.00  0.81           C  
ATOM   1836  CD1 LEU A 130      12.881  -2.321  20.146  1.00  0.81           C  
ATOM   1837  CD2 LEU A 130      14.724  -1.793  18.835  1.00  0.81           C  
ATOM   1838  H   LEU A 130      13.899  -5.815  16.977  1.00  0.81           H  
ATOM   1839  HA  LEU A 130      13.500  -2.974  16.135  1.00  0.81           H  
ATOM   1840 1HB  LEU A 130      12.667  -4.090  18.366  1.00  0.81           H  
ATOM   1841 2HB  LEU A 130      14.342  -4.080  18.794  1.00  0.81           H  
ATOM   1842  HG  LEU A 130      12.879  -1.643  18.122  1.00  0.81           H  
ATOM   1843 1HD1 LEU A 130      12.846  -1.311  20.560  1.00  0.81           H  
ATOM   1844 2HD1 LEU A 130      11.881  -2.733  20.134  1.00  0.81           H  
ATOM   1845 3HD1 LEU A 130      13.514  -2.932  20.775  1.00  0.81           H  
ATOM   1846 1HD2 LEU A 130      14.642  -0.809  19.245  1.00  0.81           H  
ATOM   1847 2HD2 LEU A 130      15.277  -2.458  19.482  1.00  0.81           H  
ATOM   1848 3HD2 LEU A 130      15.186  -1.743  17.878  1.00  0.81           H  
ATOM   1849  N   THR A 131      15.972  -2.726  15.676  1.00  0.85           N  
ATOM   1850  CA  THR A 131      17.399  -2.566  15.450  1.00  0.85           C  
ATOM   1851  C   THR A 131      17.908  -1.161  15.760  1.00  0.85           C  
ATOM   1852  O   THR A 131      17.293  -0.186  15.330  1.00  0.85           O  
ATOM   1853  CB  THR A 131      17.657  -2.882  14.004  1.00  0.85           C  
ATOM   1854  OG1 THR A 131      17.259  -4.218  13.746  1.00  0.85           O  
ATOM   1855  CG2 THR A 131      19.072  -2.680  13.663  1.00  0.85           C  
ATOM   1856  H   THR A 131      15.318  -2.259  15.035  1.00  0.85           H  
ATOM   1857  HA  THR A 131      17.938  -3.266  16.082  1.00  0.85           H  
ATOM   1858  HB  THR A 131      17.040  -2.239  13.413  1.00  0.85           H  
ATOM   1859  HG1 THR A 131      17.197  -4.329  12.790  1.00  0.85           H  
ATOM   1860 1HG2 THR A 131      19.177  -2.914  12.636  1.00  0.85           H  
ATOM   1861 2HG2 THR A 131      19.353  -1.645  13.832  1.00  0.85           H  
ATOM   1862 3HG2 THR A 131      19.704  -3.323  14.256  1.00  0.85           H  
ATOM   1863  N   GLY A 132      19.005  -1.034  16.511  1.00  0.89           N  
ATOM   1864  CA  GLY A 132      19.496   0.318  16.798  1.00  0.89           C  
ATOM   1865  C   GLY A 132      18.508   1.041  17.713  1.00  0.89           C  
ATOM   1866  O   GLY A 132      18.040   2.129  17.397  1.00  0.89           O  
ATOM   1867  H   GLY A 132      19.498  -1.873  16.836  1.00  0.89           H  
ATOM   1868 1HA  GLY A 132      20.472   0.259  17.279  1.00  0.89           H  
ATOM   1869 2HA  GLY A 132      19.627   0.872  15.871  1.00  0.89           H  
ATOM   1870  N   ASP A 133      18.153   0.406  18.812  1.00  0.92           N  
ATOM   1871  CA  ASP A 133      17.132   0.897  19.730  1.00  0.92           C  
ATOM   1872  C   ASP A 133      17.600   2.037  20.616  1.00  0.92           C  
ATOM   1873  O   ASP A 133      18.251   1.792  21.631  1.00  0.92           O  
ATOM   1874  CB  ASP A 133      16.801  -0.229  20.671  1.00  0.92           C  
ATOM   1875  CG  ASP A 133      15.602   0.028  21.604  1.00  0.92           C  
ATOM   1876  OD1 ASP A 133      15.173   1.153  21.737  1.00  0.92           O  
ATOM   1877  OD2 ASP A 133      15.156  -0.917  22.213  1.00  0.92           O  
ATOM   1878  H   ASP A 133      18.606  -0.477  19.014  1.00  0.92           H  
ATOM   1879  HA  ASP A 133      16.262   1.220  19.155  1.00  0.92           H  
ATOM   1880 1HB  ASP A 133      16.782  -1.156  20.183  1.00  0.92           H  
ATOM   1881 2HB  ASP A 133      17.671  -0.306  21.290  1.00  0.92           H  
ATOM   1882  N   GLY A 134      17.152   3.264  20.354  1.00  0.95           N  
ATOM   1883  CA  GLY A 134      17.625   4.427  21.097  1.00  0.95           C  
ATOM   1884  C   GLY A 134      16.960   4.537  22.460  1.00  0.95           C  
ATOM   1885  O   GLY A 134      17.262   5.447  23.241  1.00  0.95           O  
ATOM   1886  H   GLY A 134      16.475   3.429  19.600  1.00  0.95           H  
ATOM   1887 1HA  GLY A 134      18.702   4.370  21.214  1.00  0.95           H  
ATOM   1888 2HA  GLY A 134      17.409   5.323  20.514  1.00  0.95           H  
ATOM   1889  N   LEU A 135      16.017   3.636  22.723  1.00  0.96           N  
ATOM   1890  CA  LEU A 135      15.281   3.591  23.960  1.00  0.96           C  
ATOM   1891  C   LEU A 135      15.617   2.315  24.760  1.00  0.96           C  
ATOM   1892  O   LEU A 135      15.067   2.118  25.848  1.00  0.96           O  
ATOM   1893  CB  LEU A 135      13.776   3.650  23.625  1.00  0.96           C  
ATOM   1894  CG  LEU A 135      13.308   4.929  22.833  1.00  0.96           C  
ATOM   1895  CD1 LEU A 135      11.829   4.806  22.458  1.00  0.96           C  
ATOM   1896  CD2 LEU A 135      13.543   6.172  23.680  1.00  0.96           C  
ATOM   1897  H   LEU A 135      15.803   2.903  22.036  1.00  0.96           H  
ATOM   1898  HA  LEU A 135      15.547   4.459  24.564  1.00  0.96           H  
ATOM   1899 1HB  LEU A 135      13.526   2.769  23.026  1.00  0.96           H  
ATOM   1900 2HB  LEU A 135      13.216   3.613  24.557  1.00  0.96           H  
ATOM   1901  HG  LEU A 135      13.882   5.006  21.905  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 135      11.527   5.694  21.895  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 135      11.682   3.917  21.838  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 135      11.227   4.725  23.360  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 135      13.227   7.061  23.122  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 135      12.969   6.104  24.608  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 135      14.605   6.256  23.924  1.00  0.96           H  
ATOM   1908  N   SER A 136      16.546   1.467  24.265  1.00  0.95           N  
ATOM   1909  CA  SER A 136      16.811   0.182  24.940  1.00  0.95           C  
ATOM   1910  C   SER A 136      17.240   0.307  26.369  1.00  0.95           C  
ATOM   1911  O   SER A 136      16.748  -0.422  27.226  1.00  0.95           O  
ATOM   1912  CB  SER A 136      17.886  -0.642  24.253  1.00  0.95           C  
ATOM   1913  OG  SER A 136      18.153  -1.824  24.972  1.00  0.95           O  
ATOM   1914  H   SER A 136      17.017   1.673  23.380  1.00  0.95           H  
ATOM   1915  HA  SER A 136      15.884  -0.394  24.911  1.00  0.95           H  
ATOM   1916 1HB  SER A 136      17.556  -0.918  23.304  1.00  0.95           H  
ATOM   1917 2HB  SER A 136      18.799  -0.051  24.133  1.00  0.95           H  
ATOM   1918  HG  SER A 136      18.893  -2.238  24.518  1.00  0.95           H  
ATOM   1919  N   LYS A 137      18.182   1.191  26.656  1.00  0.93           N  
ATOM   1920  CA  LYS A 137      18.636   1.302  28.026  1.00  0.93           C  
ATOM   1921  C   LYS A 137      17.454   1.675  28.921  1.00  0.93           C  
ATOM   1922  O   LYS A 137      17.195   1.029  29.939  1.00  0.93           O  
ATOM   1923  CB  LYS A 137      19.747   2.338  28.111  1.00  0.93           C  
ATOM   1924  CG  LYS A 137      20.402   2.539  29.440  1.00  0.93           C  
ATOM   1925  CD  LYS A 137      21.514   3.585  29.294  1.00  0.93           C  
ATOM   1926  CE  LYS A 137      22.195   3.883  30.615  1.00  0.93           C  
ATOM   1927  NZ  LYS A 137      23.258   4.917  30.464  1.00  0.93           N  
ATOM   1928  H   LYS A 137      18.573   1.772  25.927  1.00  0.93           H  
ATOM   1929  HA  LYS A 137      19.022   0.336  28.350  1.00  0.93           H  
ATOM   1930 1HB  LYS A 137      20.515   2.131  27.361  1.00  0.93           H  
ATOM   1931 2HB  LYS A 137      19.327   3.290  27.890  1.00  0.93           H  
ATOM   1932 1HG  LYS A 137      19.663   2.891  30.163  1.00  0.93           H  
ATOM   1933 2HG  LYS A 137      20.824   1.601  29.794  1.00  0.93           H  
ATOM   1934 1HD  LYS A 137      22.259   3.225  28.577  1.00  0.93           H  
ATOM   1935 2HD  LYS A 137      21.087   4.509  28.897  1.00  0.93           H  
ATOM   1936 1HE  LYS A 137      21.453   4.241  31.328  1.00  0.93           H  
ATOM   1937 2HE  LYS A 137      22.644   2.969  31.002  1.00  0.93           H  
ATOM   1938 1HZ  LYS A 137      23.690   5.092  31.358  1.00  0.93           H  
ATOM   1939 2HZ  LYS A 137      23.957   4.590  29.811  1.00  0.93           H  
ATOM   1940 3HZ  LYS A 137      22.849   5.773  30.114  1.00  0.93           H  
ATOM   1941  N   GLU A 138      16.679   2.670  28.485  1.00  0.90           N  
ATOM   1942  CA  GLU A 138      15.549   3.174  29.260  1.00  0.90           C  
ATOM   1943  C   GLU A 138      14.462   2.123  29.494  1.00  0.90           C  
ATOM   1944  O   GLU A 138      13.875   2.060  30.578  1.00  0.90           O  
ATOM   1945  CB  GLU A 138      14.933   4.378  28.541  1.00  0.90           C  
ATOM   1946  CG  GLU A 138      15.824   5.613  28.520  1.00  0.90           C  
ATOM   1947  CD  GLU A 138      15.203   6.779  27.801  1.00  0.90           C  
ATOM   1948  OE1 GLU A 138      14.146   6.616  27.244  1.00  0.90           O  
ATOM   1949  OE2 GLU A 138      15.787   7.838  27.814  1.00  0.90           O  
ATOM   1950  H   GLU A 138      16.906   3.114  27.608  1.00  0.90           H  
ATOM   1951  HA  GLU A 138      15.922   3.496  30.230  1.00  0.90           H  
ATOM   1952 1HB  GLU A 138      14.708   4.110  27.507  1.00  0.90           H  
ATOM   1953 2HB  GLU A 138      13.990   4.644  29.021  1.00  0.90           H  
ATOM   1954 1HG  GLU A 138      16.046   5.906  29.544  1.00  0.90           H  
ATOM   1955 2HG  GLU A 138      16.764   5.351  28.034  1.00  0.90           H  
ATOM   1956  N   ASN A 139      14.217   1.287  28.488  1.00  0.85           N  
ATOM   1957  CA  ASN A 139      13.202   0.247  28.573  1.00  0.85           C  
ATOM   1958  C   ASN A 139      13.762  -1.141  28.888  1.00  0.85           C  
ATOM   1959  O   ASN A 139      13.055  -2.138  28.731  1.00  0.85           O  
ATOM   1960  CB  ASN A 139      12.408   0.165  27.283  1.00  0.85           C  
ATOM   1961  CG  ASN A 139      11.525   1.358  27.018  1.00  0.85           C  
ATOM   1962  OD1 ASN A 139      10.905   1.929  27.927  1.00  0.85           O  
ATOM   1963  ND2 ASN A 139      11.442   1.734  25.766  1.00  0.85           N  
ATOM   1964  H   ASN A 139      14.728   1.413  27.614  1.00  0.85           H  
ATOM   1965  HA  ASN A 139      12.520   0.504  29.383  1.00  0.85           H  
ATOM   1966 1HB  ASN A 139      13.098   0.039  26.442  1.00  0.85           H  
ATOM   1967 2HB  ASN A 139      11.801  -0.699  27.331  1.00  0.85           H  
ATOM   1968 1HD2 ASN A 139      10.871   2.513  25.515  1.00  0.85           H  
ATOM   1969 2HD2 ASN A 139      11.956   1.236  25.061  1.00  0.85           H  
ATOM   1970  N   LYS A 140      15.038  -1.232  29.260  1.00  0.81           N  
ATOM   1971  CA  LYS A 140      15.683  -2.515  29.549  1.00  0.81           C  
ATOM   1972  C   LYS A 140      15.544  -3.518  28.393  1.00  0.81           C  
ATOM   1973  O   LYS A 140      15.366  -4.717  28.618  1.00  0.81           O  
ATOM   1974  CB  LYS A 140      15.113  -3.130  30.833  1.00  0.81           C  
ATOM   1975  CG  LYS A 140      15.314  -2.276  32.084  1.00  0.81           C  
ATOM   1976  CD  LYS A 140      14.794  -2.986  33.331  1.00  0.81           C  
ATOM   1977  CE  LYS A 140      14.963  -2.127  34.577  1.00  0.81           C  
ATOM   1978  NZ  LYS A 140      14.422  -2.799  35.792  1.00  0.81           N  
ATOM   1979  H   LYS A 140      15.604  -0.388  29.375  1.00  0.81           H  
ATOM   1980  HA  LYS A 140      16.749  -2.325  29.694  1.00  0.81           H  
ATOM   1981 1HB  LYS A 140      14.046  -3.314  30.717  1.00  0.81           H  
ATOM   1982 2HB  LYS A 140      15.588  -4.094  31.010  1.00  0.81           H  
ATOM   1983 1HG  LYS A 140      16.375  -2.059  32.206  1.00  0.81           H  
ATOM   1984 2HG  LYS A 140      14.784  -1.329  31.963  1.00  0.81           H  
ATOM   1985 1HD  LYS A 140      13.736  -3.219  33.201  1.00  0.81           H  
ATOM   1986 2HD  LYS A 140      15.338  -3.921  33.470  1.00  0.81           H  
ATOM   1987 1HE  LYS A 140      16.022  -1.923  34.728  1.00  0.81           H  
ATOM   1988 2HE  LYS A 140      14.438  -1.182  34.432  1.00  0.81           H  
ATOM   1989 1HZ  LYS A 140      14.552  -2.200  36.595  1.00  0.81           H  
ATOM   1990 2HZ  LYS A 140      13.437  -2.983  35.665  1.00  0.81           H  
ATOM   1991 3HZ  LYS A 140      14.910  -3.671  35.940  1.00  0.81           H  
ATOM   1992  N   GLY A 141      15.599  -3.019  27.159  1.00  0.77           N  
ATOM   1993  CA  GLY A 141      15.510  -3.843  25.957  1.00  0.77           C  
ATOM   1994  C   GLY A 141      14.100  -4.355  25.607  1.00  0.77           C  
ATOM   1995  O   GLY A 141      13.970  -5.205  24.724  1.00  0.77           O  
ATOM   1996  H   GLY A 141      15.774  -2.022  27.067  1.00  0.77           H  
ATOM   1997 1HA  GLY A 141      15.892  -3.265  25.115  1.00  0.77           H  
ATOM   1998 2HA  GLY A 141      16.179  -4.695  26.069  1.00  0.77           H  
ATOM   1999  N   ARG A 142      13.043  -3.853  26.264  1.00  0.75           N  
ATOM   2000  CA  ARG A 142      11.690  -4.376  26.022  1.00  0.75           C  
ATOM   2001  C   ARG A 142      10.565  -3.354  25.831  1.00  0.75           C  
ATOM   2002  O   ARG A 142      10.426  -2.412  26.599  1.00  0.75           O  
ATOM   2003  CB  ARG A 142      11.281  -5.234  27.199  1.00  0.75           C  
ATOM   2004  CG  ARG A 142       9.900  -5.846  27.082  1.00  0.75           C  
ATOM   2005  CD  ARG A 142       9.565  -6.668  28.231  1.00  0.75           C  
ATOM   2006  NE  ARG A 142       8.233  -7.227  28.115  1.00  0.75           N  
ATOM   2007  CZ  ARG A 142       7.618  -7.944  29.055  1.00  0.75           C  
ATOM   2008  NH1 ARG A 142       8.205  -8.216  30.202  1.00  0.75           N  
ATOM   2009  NH2 ARG A 142       6.413  -8.367  28.796  1.00  0.75           N  
ATOM   2010  H   ARG A 142      13.178  -3.161  27.000  1.00  0.75           H  
ATOM   2011  HA  ARG A 142      11.729  -5.001  25.134  1.00  0.75           H  
ATOM   2012 1HB  ARG A 142      11.998  -6.041  27.326  1.00  0.75           H  
ATOM   2013 2HB  ARG A 142      11.304  -4.627  28.108  1.00  0.75           H  
ATOM   2014 1HG  ARG A 142       9.167  -5.060  27.061  1.00  0.75           H  
ATOM   2015 2HG  ARG A 142       9.822  -6.446  26.171  1.00  0.75           H  
ATOM   2016 1HD  ARG A 142      10.279  -7.471  28.325  1.00  0.75           H  
ATOM   2017 2HD  ARG A 142       9.594  -6.051  29.125  1.00  0.75           H  
ATOM   2018  HE  ARG A 142       7.692  -7.066  27.244  1.00  0.75           H  
ATOM   2019 1HH1 ARG A 142       9.139  -7.877  30.383  1.00  0.75           H  
ATOM   2020 2HH1 ARG A 142       7.721  -8.761  30.899  1.00  0.75           H  
ATOM   2021 1HH2 ARG A 142       6.018  -8.107  27.879  1.00  0.75           H  
ATOM   2022 2HH2 ARG A 142       5.893  -8.906  29.471  1.00  0.75           H  
ATOM   2023  N   ILE A 143       9.696  -3.595  24.851  1.00  0.73           N  
ATOM   2024  CA  ILE A 143       8.510  -2.757  24.691  1.00  0.73           C  
ATOM   2025  C   ILE A 143       7.538  -3.076  25.847  1.00  0.73           C  
ATOM   2026  O   ILE A 143       7.081  -4.212  25.942  1.00  0.73           O  
ATOM   2027  CB  ILE A 143       7.825  -3.073  23.371  1.00  0.73           C  
ATOM   2028  CG1 ILE A 143       8.708  -2.749  22.244  1.00  0.73           C  
ATOM   2029  CG2 ILE A 143       6.475  -2.337  23.267  1.00  0.73           C  
ATOM   2030  CD1 ILE A 143       8.201  -3.297  20.966  1.00  0.73           C  
ATOM   2031  H   ILE A 143       9.861  -4.371  24.206  1.00  0.73           H  
ATOM   2032  HA  ILE A 143       8.819  -1.724  24.668  1.00  0.73           H  
ATOM   2033  HB  ILE A 143       7.667  -4.128  23.318  1.00  0.73           H  
ATOM   2034 1HG1 ILE A 143       8.773  -1.680  22.161  1.00  0.73           H  
ATOM   2035 2HG1 ILE A 143       9.702  -3.139  22.428  1.00  0.73           H  
ATOM   2036 1HG2 ILE A 143       5.997  -2.593  22.331  1.00  0.73           H  
ATOM   2037 2HG2 ILE A 143       5.834  -2.629  24.092  1.00  0.73           H  
ATOM   2038 3HG2 ILE A 143       6.646  -1.261  23.301  1.00  0.73           H  
ATOM   2039 1HD1 ILE A 143       8.872  -3.007  20.190  1.00  0.73           H  
ATOM   2040 2HD1 ILE A 143       8.144  -4.386  21.021  1.00  0.73           H  
ATOM   2041 3HD1 ILE A 143       7.219  -2.892  20.770  1.00  0.73           H  
ATOM   2042  N   PRO A 144       7.168  -2.106  26.707  1.00  0.72           N  
ATOM   2043  CA  PRO A 144       6.372  -2.285  27.924  1.00  0.72           C  
ATOM   2044  C   PRO A 144       5.085  -3.112  27.859  1.00  0.72           C  
ATOM   2045  O   PRO A 144       4.753  -3.782  28.837  1.00  0.72           O  
ATOM   2046  CB  PRO A 144       6.020  -0.831  28.266  1.00  0.72           C  
ATOM   2047  CG  PRO A 144       7.189  -0.035  27.761  1.00  0.72           C  
ATOM   2048  CD  PRO A 144       7.590  -0.699  26.480  1.00  0.72           C  
ATOM   2049  HA  PRO A 144       7.032  -2.698  28.700  1.00  0.72           H  
ATOM   2050 1HB  PRO A 144       5.069  -0.552  27.789  1.00  0.72           H  
ATOM   2051 2HB  PRO A 144       5.871  -0.729  29.351  1.00  0.72           H  
ATOM   2052 1HG  PRO A 144       6.917   1.013  27.635  1.00  0.72           H  
ATOM   2053 2HG  PRO A 144       8.005  -0.055  28.503  1.00  0.72           H  
ATOM   2054 1HD  PRO A 144       7.082  -0.261  25.612  1.00  0.72           H  
ATOM   2055 2HD  PRO A 144       8.684  -0.602  26.435  1.00  0.72           H  
ATOM   2056  N   ASN A 145       4.352  -3.070  26.747  1.00  0.71           N  
ATOM   2057  CA  ASN A 145       3.097  -3.825  26.669  1.00  0.71           C  
ATOM   2058  C   ASN A 145       3.176  -5.079  25.792  1.00  0.71           C  
ATOM   2059  O   ASN A 145       2.152  -5.698  25.496  1.00  0.71           O  
ATOM   2060  CB  ASN A 145       1.965  -2.927  26.193  1.00  0.71           C  
ATOM   2061  CG  ASN A 145       1.607  -1.839  27.201  1.00  0.71           C  
ATOM   2062  OD1 ASN A 145       1.635  -2.096  28.411  1.00  0.71           O  
ATOM   2063  ND2 ASN A 145       1.245  -0.650  26.744  1.00  0.71           N  
ATOM   2064  H   ASN A 145       4.652  -2.525  25.957  1.00  0.71           H  
ATOM   2065  HA  ASN A 145       2.846  -4.168  27.672  1.00  0.71           H  
ATOM   2066 1HB  ASN A 145       2.242  -2.460  25.248  1.00  0.71           H  
ATOM   2067 2HB  ASN A 145       1.084  -3.535  26.010  1.00  0.71           H  
ATOM   2068 1HD2 ASN A 145       0.991   0.069  27.393  1.00  0.71           H  
ATOM   2069 2HD2 ASN A 145       1.185  -0.443  25.747  1.00  0.71           H  
ATOM   2070  N   PHE A 146       4.372  -5.448  25.360  1.00  0.71           N  
ATOM   2071  CA  PHE A 146       4.539  -6.574  24.447  1.00  0.71           C  
ATOM   2072  C   PHE A 146       5.293  -7.707  25.176  1.00  0.71           C  
ATOM   2073  O   PHE A 146       6.178  -7.411  25.985  1.00  0.71           O  
ATOM   2074  CB  PHE A 146       5.272  -6.022  23.232  1.00  0.71           C  
ATOM   2075  CG  PHE A 146       5.522  -6.858  22.034  1.00  0.71           C  
ATOM   2076  CD1 PHE A 146       4.488  -7.189  21.179  1.00  0.71           C  
ATOM   2077  CD2 PHE A 146       6.804  -7.236  21.695  1.00  0.71           C  
ATOM   2078  CE1 PHE A 146       4.725  -7.899  20.033  1.00  0.71           C  
ATOM   2079  CE2 PHE A 146       7.037  -7.944  20.536  1.00  0.71           C  
ATOM   2080  CZ  PHE A 146       5.993  -8.276  19.707  1.00  0.71           C  
ATOM   2081  H   PHE A 146       5.204  -4.933  25.660  1.00  0.71           H  
ATOM   2082  HA  PHE A 146       3.559  -6.895  24.123  1.00  0.71           H  
ATOM   2083 1HB  PHE A 146       4.763  -5.123  22.909  1.00  0.71           H  
ATOM   2084 2HB  PHE A 146       6.235  -5.715  23.587  1.00  0.71           H  
ATOM   2085  HD1 PHE A 146       3.474  -6.879  21.423  1.00  0.71           H  
ATOM   2086  HD2 PHE A 146       7.633  -6.958  22.352  1.00  0.71           H  
ATOM   2087  HE1 PHE A 146       3.902  -8.156  19.383  1.00  0.71           H  
ATOM   2088  HE2 PHE A 146       8.044  -8.239  20.272  1.00  0.71           H  
ATOM   2089  HZ  PHE A 146       6.176  -8.837  18.795  1.00  0.71           H  
ATOM   2090  N   PRO A 147       4.914  -8.996  25.029  1.00  0.71           N  
ATOM   2091  CA  PRO A 147       5.628 -10.121  25.615  1.00  0.71           C  
ATOM   2092  C   PRO A 147       7.088 -10.080  25.194  1.00  0.71           C  
ATOM   2093  O   PRO A 147       7.389 -10.035  24.001  1.00  0.71           O  
ATOM   2094  CB  PRO A 147       4.893 -11.325  25.022  1.00  0.71           C  
ATOM   2095  CG  PRO A 147       3.493 -10.811  24.748  1.00  0.71           C  
ATOM   2096  CD  PRO A 147       3.689  -9.370  24.292  1.00  0.71           C  
ATOM   2097  HA  PRO A 147       5.529 -10.093  26.710  1.00  0.71           H  
ATOM   2098 1HB  PRO A 147       5.406 -11.658  24.115  1.00  0.71           H  
ATOM   2099 2HB  PRO A 147       4.914 -12.168  25.729  1.00  0.71           H  
ATOM   2100 1HG  PRO A 147       2.998 -11.436  23.988  1.00  0.71           H  
ATOM   2101 2HG  PRO A 147       2.882 -10.882  25.661  1.00  0.71           H  
ATOM   2102 1HD  PRO A 147       3.840  -9.304  23.205  1.00  0.71           H  
ATOM   2103 2HD  PRO A 147       2.814  -8.802  24.639  1.00  0.71           H  
ATOM   2104  N   ALA A 148       7.994 -10.251  26.152  1.00  0.71           N  
ATOM   2105  CA  ALA A 148       9.431 -10.217  25.878  1.00  0.71           C  
ATOM   2106  C   ALA A 148       9.847 -11.280  24.881  1.00  0.71           C  
ATOM   2107  O   ALA A 148      10.719 -11.066  24.042  1.00  0.71           O  
ATOM   2108  CB  ALA A 148      10.217 -10.415  27.158  1.00  0.71           C  
ATOM   2109  H   ALA A 148       7.686 -10.342  27.109  1.00  0.71           H  
ATOM   2110  HA  ALA A 148       9.666  -9.237  25.454  1.00  0.71           H  
ATOM   2111 1HB  ALA A 148      11.283 -10.358  26.942  1.00  0.71           H  
ATOM   2112 2HB  ALA A 148       9.952  -9.661  27.873  1.00  0.71           H  
ATOM   2113 3HB  ALA A 148       9.985 -11.398  27.572  1.00  0.71           H  
ATOM   2114  N   ASP A 149       9.181 -12.424  24.956  1.00  0.71           N  
ATOM   2115  CA  ASP A 149       9.481 -13.570  24.118  1.00  0.71           C  
ATOM   2116  C   ASP A 149       9.328 -13.278  22.631  1.00  0.71           C  
ATOM   2117  O   ASP A 149       9.951 -13.940  21.807  1.00  0.71           O  
ATOM   2118  CB  ASP A 149       8.567 -14.739  24.488  1.00  0.71           C  
ATOM   2119  CG  ASP A 149       8.900 -15.370  25.845  1.00  0.71           C  
ATOM   2120  OD1 ASP A 149       9.944 -15.087  26.387  1.00  0.71           O  
ATOM   2121  OD2 ASP A 149       8.093 -16.126  26.328  1.00  0.71           O  
ATOM   2122  H   ASP A 149       8.452 -12.504  25.646  1.00  0.71           H  
ATOM   2123  HA  ASP A 149      10.515 -13.862  24.301  1.00  0.71           H  
ATOM   2124 1HB  ASP A 149       7.532 -14.394  24.507  1.00  0.71           H  
ATOM   2125 2HB  ASP A 149       8.638 -15.508  23.717  1.00  0.71           H  
ATOM   2126  N   ARG A 150       8.475 -12.316  22.278  1.00  0.71           N  
ATOM   2127  CA  ARG A 150       8.211 -12.012  20.880  1.00  0.71           C  
ATOM   2128  C   ARG A 150       9.137 -10.915  20.334  1.00  0.71           C  
ATOM   2129  O   ARG A 150       9.028 -10.529  19.162  1.00  0.71           O  
ATOM   2130  CB  ARG A 150       6.766 -11.561  20.715  1.00  0.71           C  
ATOM   2131  CG  ARG A 150       5.684 -12.593  21.025  1.00  0.71           C  
ATOM   2132  CD  ARG A 150       4.293 -12.033  20.772  1.00  0.71           C  
ATOM   2133  NE  ARG A 150       3.228 -12.996  21.120  1.00  0.71           N  
ATOM   2134  CZ  ARG A 150       1.898 -12.886  20.810  1.00  0.71           C  
ATOM   2135  NH1 ARG A 150       1.421 -11.874  20.104  1.00  0.71           N  
ATOM   2136  NH2 ARG A 150       1.063 -13.822  21.233  1.00  0.71           N  
ATOM   2137  H   ARG A 150       8.020 -11.742  22.988  1.00  0.71           H  
ATOM   2138  HA  ARG A 150       8.362 -12.920  20.294  1.00  0.71           H  
ATOM   2139 1HB  ARG A 150       6.587 -10.722  21.387  1.00  0.71           H  
ATOM   2140 2HB  ARG A 150       6.603 -11.212  19.709  1.00  0.71           H  
ATOM   2141 1HG  ARG A 150       5.822 -13.459  20.370  1.00  0.71           H  
ATOM   2142 2HG  ARG A 150       5.757 -12.906  22.064  1.00  0.71           H  
ATOM   2143 1HD  ARG A 150       4.150 -11.130  21.366  1.00  0.71           H  
ATOM   2144 2HD  ARG A 150       4.200 -11.787  19.733  1.00  0.71           H  
ATOM   2145  HE  ARG A 150       3.506 -13.810  21.653  1.00  0.71           H  
ATOM   2146 1HH1 ARG A 150       2.053 -11.144  19.745  1.00  0.71           H  
ATOM   2147 2HH1 ARG A 150       0.409 -11.818  19.888  1.00  0.71           H  
ATOM   2148 1HH2 ARG A 150       1.407 -14.595  21.789  1.00  0.71           H  
ATOM   2149 2HH2 ARG A 150       0.078 -13.762  21.015  1.00  0.71           H  
ATOM   2150  N   GLN A 151      10.034 -10.386  21.176  1.00  0.71           N  
ATOM   2151  CA  GLN A 151      10.875  -9.278  20.738  1.00  0.71           C  
ATOM   2152  C   GLN A 151      12.340  -9.642  20.525  1.00  0.71           C  
ATOM   2153  O   GLN A 151      12.991 -10.245  21.381  1.00  0.71           O  
ATOM   2154  CB  GLN A 151      10.783  -8.127  21.738  1.00  0.71           C  
ATOM   2155  CG  GLN A 151      11.544  -6.896  21.317  1.00  0.71           C  
ATOM   2156  CD  GLN A 151      11.311  -5.722  22.236  1.00  0.71           C  
ATOM   2157  OE1 GLN A 151      10.269  -5.620  22.908  1.00  0.71           O  
ATOM   2158  NE2 GLN A 151      12.270  -4.826  22.258  1.00  0.71           N  
ATOM   2159  H   GLN A 151      10.136 -10.738  22.130  1.00  0.71           H  
ATOM   2160  HA  GLN A 151      10.496  -8.917  19.783  1.00  0.71           H  
ATOM   2161 1HB  GLN A 151       9.751  -7.855  21.889  1.00  0.71           H  
ATOM   2162 2HB  GLN A 151      11.176  -8.458  22.703  1.00  0.71           H  
ATOM   2163 1HG  GLN A 151      12.606  -7.128  21.328  1.00  0.71           H  
ATOM   2164 2HG  GLN A 151      11.240  -6.619  20.304  1.00  0.71           H  
ATOM   2165 1HE2 GLN A 151      12.211  -3.988  22.805  1.00  0.71           H  
ATOM   2166 2HE2 GLN A 151      13.098  -4.984  21.720  1.00  0.71           H  
ATOM   2167  N   HIS A 152      12.860  -9.226  19.376  1.00  0.74           N  
ATOM   2168  CA  HIS A 152      14.256  -9.414  19.005  1.00  0.74           C  
ATOM   2169  C   HIS A 152      14.914  -8.058  18.833  1.00  0.74           C  
ATOM   2170  O   HIS A 152      14.365  -7.191  18.149  1.00  0.74           O  
ATOM   2171  CB  HIS A 152      14.375 -10.229  17.712  1.00  0.74           C  
ATOM   2172  CG  HIS A 152      15.788 -10.463  17.248  1.00  0.74           C  
ATOM   2173  ND1 HIS A 152      16.672 -11.253  17.944  1.00  0.74           N  
ATOM   2174  CD2 HIS A 152      16.448 -10.046  16.146  1.00  0.74           C  
ATOM   2175  CE1 HIS A 152      17.824 -11.302  17.294  1.00  0.74           C  
ATOM   2176  NE2 HIS A 152      17.713 -10.588  16.199  1.00  0.74           N  
ATOM   2177  H   HIS A 152      12.245  -8.758  18.708  1.00  0.74           H  
ATOM   2178  HA  HIS A 152      14.784  -9.945  19.796  1.00  0.74           H  
ATOM   2179 1HB  HIS A 152      13.898 -11.202  17.850  1.00  0.74           H  
ATOM   2180 2HB  HIS A 152      13.836  -9.715  16.915  1.00  0.74           H  
ATOM   2181  HD2 HIS A 152      16.049  -9.414  15.366  1.00  0.74           H  
ATOM   2182  HE1 HIS A 152      18.713 -11.856  17.603  1.00  0.74           H  
ATOM   2183  HE2 HIS A 152      18.451 -10.477  15.515  1.00  0.74           H  
ATOM   2184  N   VAL A 153      16.054  -7.861  19.488  1.00  0.78           N  
ATOM   2185  CA  VAL A 153      16.748  -6.586  19.398  1.00  0.78           C  
ATOM   2186  C   VAL A 153      18.133  -6.761  18.768  1.00  0.78           C  
ATOM   2187  O   VAL A 153      18.902  -7.638  19.173  1.00  0.78           O  
ATOM   2188  CB  VAL A 153      16.865  -5.918  20.789  1.00  0.78           C  
ATOM   2189  CG1 VAL A 153      17.616  -4.613  20.658  1.00  0.78           C  
ATOM   2190  CG2 VAL A 153      15.472  -5.690  21.366  1.00  0.78           C  
ATOM   2191  H   VAL A 153      16.449  -8.613  20.038  1.00  0.78           H  
ATOM   2192  HA  VAL A 153      16.158  -5.934  18.774  1.00  0.78           H  
ATOM   2193  HB  VAL A 153      17.436  -6.562  21.456  1.00  0.78           H  
ATOM   2194 1HG1 VAL A 153      17.715  -4.141  21.634  1.00  0.78           H  
ATOM   2195 2HG1 VAL A 153      18.596  -4.827  20.257  1.00  0.78           H  
ATOM   2196 3HG1 VAL A 153      17.083  -3.945  19.984  1.00  0.78           H  
ATOM   2197 1HG2 VAL A 153      15.552  -5.219  22.350  1.00  0.78           H  
ATOM   2198 2HG2 VAL A 153      14.915  -5.048  20.708  1.00  0.78           H  
ATOM   2199 3HG2 VAL A 153      14.960  -6.643  21.466  1.00  0.78           H  
ATOM   2200  N   VAL A 154      18.433  -5.937  17.762  1.00  0.83           N  
ATOM   2201  CA  VAL A 154      19.716  -6.009  17.070  1.00  0.83           C  
ATOM   2202  C   VAL A 154      20.596  -4.791  17.394  1.00  0.83           C  
ATOM   2203  O   VAL A 154      20.373  -3.670  16.919  1.00  0.83           O  
ATOM   2204  CB  VAL A 154      19.486  -6.123  15.542  1.00  0.83           C  
ATOM   2205  CG1 VAL A 154      20.822  -6.199  14.797  1.00  0.83           C  
ATOM   2206  CG2 VAL A 154      18.620  -7.320  15.236  1.00  0.83           C  
ATOM   2207  H   VAL A 154      17.739  -5.240  17.498  1.00  0.83           H  
ATOM   2208  HA  VAL A 154      20.236  -6.906  17.402  1.00  0.83           H  
ATOM   2209  HB  VAL A 154      18.983  -5.250  15.209  1.00  0.83           H  
ATOM   2210 1HG1 VAL A 154      20.640  -6.255  13.727  1.00  0.83           H  
ATOM   2211 2HG1 VAL A 154      21.404  -5.315  15.013  1.00  0.83           H  
ATOM   2212 3HG1 VAL A 154      21.374  -7.085  15.115  1.00  0.83           H  
ATOM   2213 1HG2 VAL A 154      18.443  -7.376  14.162  1.00  0.83           H  
ATOM   2214 2HG2 VAL A 154      19.128  -8.220  15.570  1.00  0.83           H  
ATOM   2215 3HG2 VAL A 154      17.665  -7.218  15.755  1.00  0.83           H  
ATOM   2216  N   CYS A 155      21.595  -5.048  18.229  1.00  0.89           N  
ATOM   2217  CA  CYS A 155      22.528  -4.055  18.756  1.00  0.89           C  
ATOM   2218  C   CYS A 155      23.973  -4.552  18.729  1.00  0.89           C  
ATOM   2219  O   CYS A 155      24.470  -5.014  19.755  1.00  0.89           O  
ATOM   2220  CB  CYS A 155      22.165  -3.676  20.185  1.00  0.89           C  
ATOM   2221  SG  CYS A 155      20.593  -2.798  20.352  1.00  0.89           S  
ATOM   2222  H   CYS A 155      21.686  -6.004  18.542  1.00  0.89           H  
ATOM   2223  HA  CYS A 155      22.457  -3.158  18.142  1.00  0.89           H  
ATOM   2224 1HB  CYS A 155      22.109  -4.577  20.796  1.00  0.89           H  
ATOM   2225 2HB  CYS A 155      22.952  -3.047  20.605  1.00  0.89           H  
ATOM   2226  N   PRO A 156      24.663  -4.545  17.581  1.00  0.94           N  
ATOM   2227  CA  PRO A 156      25.996  -5.098  17.442  1.00  0.94           C  
ATOM   2228  C   PRO A 156      26.872  -4.432  18.520  1.00  0.94           C  
ATOM   2229  O   PRO A 156      26.645  -3.261  18.825  1.00  0.94           O  
ATOM   2230  CB  PRO A 156      26.382  -4.694  16.019  1.00  0.94           C  
ATOM   2231  CG  PRO A 156      25.049  -4.528  15.292  1.00  0.94           C  
ATOM   2232  CD  PRO A 156      24.112  -3.953  16.345  1.00  0.94           C  
ATOM   2233  HA  PRO A 156      25.910  -6.183  17.552  1.00  0.94           H  
ATOM   2234 1HB  PRO A 156      26.968  -3.774  16.045  1.00  0.94           H  
ATOM   2235 2HB  PRO A 156      27.011  -5.473  15.567  1.00  0.94           H  
ATOM   2236 1HG  PRO A 156      25.172  -3.848  14.428  1.00  0.94           H  
ATOM   2237 2HG  PRO A 156      24.710  -5.500  14.886  1.00  0.94           H  
ATOM   2238 1HD  PRO A 156      24.179  -2.856  16.367  1.00  0.94           H  
ATOM   2239 2HD  PRO A 156      23.109  -4.294  16.142  1.00  0.94           H  
ATOM   2240  N   PRO A 157      27.928  -5.096  19.028  1.00  0.98           N  
ATOM   2241  CA  PRO A 157      28.766  -4.692  20.165  1.00  0.98           C  
ATOM   2242  C   PRO A 157      29.263  -3.244  20.241  1.00  0.98           C  
ATOM   2243  O   PRO A 157      29.430  -2.718  21.340  1.00  0.98           O  
ATOM   2244  CB  PRO A 157      29.969  -5.631  20.005  1.00  0.98           C  
ATOM   2245  CG  PRO A 157      29.405  -6.865  19.363  1.00  0.98           C  
ATOM   2246  CD  PRO A 157      28.375  -6.358  18.385  1.00  0.98           C  
ATOM   2247  HA  PRO A 157      28.222  -4.939  21.090  1.00  0.98           H  
ATOM   2248 1HB  PRO A 157      30.748  -5.147  19.396  1.00  0.98           H  
ATOM   2249 2HB  PRO A 157      30.416  -5.833  20.988  1.00  0.98           H  
ATOM   2250 1HG  PRO A 157      30.206  -7.443  18.879  1.00  0.98           H  
ATOM   2251 2HG  PRO A 157      28.965  -7.519  20.132  1.00  0.98           H  
ATOM   2252 1HD  PRO A 157      28.814  -6.163  17.395  1.00  0.98           H  
ATOM   2253 2HD  PRO A 157      27.590  -7.111  18.356  1.00  0.98           H  
ATOM   2254  N   GLY A 158      29.532  -2.600  19.110  1.00  1.00           N  
ATOM   2255  CA  GLY A 158      30.030  -1.222  19.149  1.00  1.00           C  
ATOM   2256  C   GLY A 158      28.928  -0.172  18.956  1.00  1.00           C  
ATOM   2257  O   GLY A 158      29.206   1.024  18.830  1.00  1.00           O  
ATOM   2258  H   GLY A 158      29.381  -3.050  18.221  1.00  1.00           H  
ATOM   2259 1HA  GLY A 158      30.517  -1.049  20.108  1.00  1.00           H  
ATOM   2260 2HA  GLY A 158      30.801  -1.095  18.394  1.00  1.00           H  
ATOM   2261  N   CYS A 159      27.682  -0.616  18.889  1.00  1.00           N  
ATOM   2262  CA  CYS A 159      26.564   0.275  18.631  1.00  1.00           C  
ATOM   2263  C   CYS A 159      26.331   1.275  19.755  1.00  1.00           C  
ATOM   2264  O   CYS A 159      26.036   0.907  20.891  1.00  1.00           O  
ATOM   2265  CB  CYS A 159      25.308  -0.552  18.442  1.00  1.00           C  
ATOM   2266  SG  CYS A 159      23.819   0.377  18.097  1.00  1.00           S  
ATOM   2267  H   CYS A 159      27.488  -1.610  19.007  1.00  1.00           H  
ATOM   2268  HA  CYS A 159      26.773   0.820  17.710  1.00  1.00           H  
ATOM   2269 1HB  CYS A 159      25.466  -1.256  17.624  1.00  1.00           H  
ATOM   2270 2HB  CYS A 159      25.131  -1.146  19.340  1.00  1.00           H  
ATOM   2271  HG  CYS A 159      22.975  -0.636  18.320  1.00  1.00           H  
ATOM   2272  N   GLN A 160      26.382   2.558  19.416  1.00  1.01           N  
ATOM   2273  CA  GLN A 160      26.204   3.611  20.411  1.00  1.01           C  
ATOM   2274  C   GLN A 160      24.733   3.943  20.629  1.00  1.01           C  
ATOM   2275  O   GLN A 160      24.307   4.370  21.708  1.00  1.01           O  
ATOM   2276  CB  GLN A 160      26.952   4.860  19.966  1.00  1.01           C  
ATOM   2277  CG  GLN A 160      28.437   4.666  19.875  1.00  1.01           C  
ATOM   2278  CD  GLN A 160      29.179   5.927  19.496  1.00  1.01           C  
ATOM   2279  OE1 GLN A 160      30.297   6.136  19.981  1.00  1.01           O  
ATOM   2280  NE2 GLN A 160      28.587   6.775  18.665  1.00  1.01           N  
ATOM   2281  H   GLN A 160      26.613   2.807  18.464  1.00  1.01           H  
ATOM   2282  HA  GLN A 160      26.623   3.266  21.354  1.00  1.01           H  
ATOM   2283 1HB  GLN A 160      26.583   5.187  18.989  1.00  1.01           H  
ATOM   2284 2HB  GLN A 160      26.762   5.647  20.661  1.00  1.01           H  
ATOM   2285 1HG  GLN A 160      28.804   4.333  20.845  1.00  1.01           H  
ATOM   2286 2HG  GLN A 160      28.644   3.905  19.120  1.00  1.01           H  
ATOM   2287 1HE2 GLN A 160      29.073   7.641  18.383  1.00  1.01           H  
ATOM   2288 2HE2 GLN A 160      27.646   6.597  18.284  1.00  1.01           H  
ATOM   2289  N   VAL A 161      23.935   3.644  19.631  1.00  1.04           N  
ATOM   2290  CA  VAL A 161      22.531   3.975  19.672  1.00  1.04           C  
ATOM   2291  C   VAL A 161      21.840   3.227  20.804  1.00  1.04           C  
ATOM   2292  O   VAL A 161      21.024   3.793  21.529  1.00  1.04           O  
ATOM   2293  CB  VAL A 161      21.883   3.665  18.323  1.00  1.04           C  
ATOM   2294  CG1 VAL A 161      20.402   3.864  18.420  1.00  1.04           C  
ATOM   2295  CG2 VAL A 161      22.547   4.547  17.252  1.00  1.04           C  
ATOM   2296  H   VAL A 161      24.325   3.235  18.797  1.00  1.04           H  
ATOM   2297  HA  VAL A 161      22.430   5.043  19.848  1.00  1.04           H  
ATOM   2298  HB  VAL A 161      22.032   2.628  18.073  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 161      19.955   3.634  17.460  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 161      20.000   3.199  19.182  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 161      20.182   4.893  18.686  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 161      22.108   4.335  16.279  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 161      22.412   5.593  17.502  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 161      23.617   4.333  17.220  1.00  1.04           H  
ATOM   2305  N   CYS A 162      22.214   1.970  20.992  1.00  1.12           N  
ATOM   2306  CA  CYS A 162      21.599   1.112  21.992  1.00  1.12           C  
ATOM   2307  C   CYS A 162      21.997   1.408  23.444  1.00  1.12           C  
ATOM   2308  O   CYS A 162      21.503   0.753  24.365  1.00  1.12           O  
ATOM   2309  CB  CYS A 162      21.891  -0.329  21.657  1.00  1.12           C  
ATOM   2310  SG  CYS A 162      21.099  -0.851  20.080  1.00  1.12           S  
ATOM   2311  H   CYS A 162      22.931   1.585  20.396  1.00  1.12           H  
ATOM   2312  HA  CYS A 162      20.527   1.242  21.915  1.00  1.12           H  
ATOM   2313 1HB  CYS A 162      22.973  -0.471  21.567  1.00  1.12           H  
ATOM   2314 2HB  CYS A 162      21.532  -0.973  22.458  1.00  1.12           H  
ATOM   2315  N   VAL A 163      22.866   2.402  23.659  1.00  1.24           N  
ATOM   2316  CA  VAL A 163      23.210   2.825  25.011  1.00  1.24           C  
ATOM   2317  C   VAL A 163      22.708   4.254  25.187  1.00  1.24           C  
ATOM   2318  O   VAL A 163      23.078   4.957  26.133  1.00  1.24           O  
ATOM   2319  CB  VAL A 163      24.722   2.709  25.302  1.00  1.24           C  
ATOM   2320  CG1 VAL A 163      25.151   1.249  25.246  1.00  1.24           C  
ATOM   2321  CG2 VAL A 163      25.499   3.481  24.303  1.00  1.24           C  
ATOM   2322  H   VAL A 163      23.276   2.916  22.877  1.00  1.24           H  
ATOM   2323  HA  VAL A 163      22.687   2.191  25.726  1.00  1.24           H  
ATOM   2324  HB  VAL A 163      24.917   3.093  26.301  1.00  1.24           H  
ATOM   2325 1HG1 VAL A 163      26.216   1.172  25.462  1.00  1.24           H  
ATOM   2326 2HG1 VAL A 163      24.587   0.675  25.980  1.00  1.24           H  
ATOM   2327 3HG1 VAL A 163      24.957   0.852  24.247  1.00  1.24           H  
ATOM   2328 1HG2 VAL A 163      26.563   3.403  24.516  1.00  1.24           H  
ATOM   2329 2HG2 VAL A 163      25.297   3.048  23.345  1.00  1.24           H  
ATOM   2330 3HG2 VAL A 163      25.199   4.530  24.316  1.00  1.24           H  
ATOM   2331  N   CYS A 164      21.819   4.640  24.261  1.00  1.42           N  
ATOM   2332  CA  CYS A 164      21.134   5.920  24.162  1.00  1.42           C  
ATOM   2333  C   CYS A 164      22.026   7.112  23.854  1.00  1.42           C  
ATOM   2334  O   CYS A 164      21.748   8.236  24.277  1.00  1.42           O  
ATOM   2335  CB  CYS A 164      20.319   6.189  25.422  1.00  1.42           C  
ATOM   2336  SG  CYS A 164      19.035   4.926  25.707  1.00  1.42           S  
ATOM   2337  H   CYS A 164      21.591   3.991  23.512  1.00  1.42           H  
ATOM   2338  HA  CYS A 164      20.418   5.830  23.342  1.00  1.42           H  
ATOM   2339 1HB  CYS A 164      20.964   6.232  26.295  1.00  1.42           H  
ATOM   2340 2HB  CYS A 164      19.823   7.154  25.332  1.00  1.42           H  
ATOM   2341  HG  CYS A 164      18.290   5.234  24.619  1.00  1.42           H  
ATOM   2342  N   TYR A 165      23.069   6.884  23.062  1.00  1.63           N  
ATOM   2343  CA  TYR A 165      23.890   7.970  22.568  1.00  1.63           C  
ATOM   2344  C   TYR A 165      23.458   8.070  21.114  1.00  1.63           C  
ATOM   2345  O   TYR A 165      23.540   7.103  20.371  1.00  1.63           O  
ATOM   2346  CB  TYR A 165      25.370   7.674  22.766  1.00  1.63           C  
ATOM   2347  CG  TYR A 165      26.310   8.788  22.367  1.00  1.63           C  
ATOM   2348  CD1 TYR A 165      26.456   9.889  23.202  1.00  1.63           C  
ATOM   2349  CD2 TYR A 165      27.044   8.710  21.206  1.00  1.63           C  
ATOM   2350  CE1 TYR A 165      27.329  10.904  22.863  1.00  1.63           C  
ATOM   2351  CE2 TYR A 165      27.922   9.722  20.875  1.00  1.63           C  
ATOM   2352  CZ  TYR A 165      28.065  10.809  21.690  1.00  1.63           C  
ATOM   2353  OH  TYR A 165      28.942  11.810  21.346  1.00  1.63           O  
ATOM   2354  H   TYR A 165      23.289   5.939  22.750  1.00  1.63           H  
ATOM   2355  HA  TYR A 165      23.633   8.901  23.073  1.00  1.63           H  
ATOM   2356 1HB  TYR A 165      25.547   7.442  23.818  1.00  1.63           H  
ATOM   2357 2HB  TYR A 165      25.626   6.792  22.204  1.00  1.63           H  
ATOM   2358  HD1 TYR A 165      25.879   9.953  24.126  1.00  1.63           H  
ATOM   2359  HD2 TYR A 165      26.937   7.857  20.556  1.00  1.63           H  
ATOM   2360  HE1 TYR A 165      27.443  11.768  23.518  1.00  1.63           H  
ATOM   2361  HE2 TYR A 165      28.511   9.657  19.959  1.00  1.63           H  
ATOM   2362  HH  TYR A 165      29.369  11.584  20.509  1.00  1.63           H  
ATOM   2363  N   LEU A 166      22.956   9.220  20.708  1.00  1.84           N  
ATOM   2364  CA  LEU A 166      22.331   9.321  19.393  1.00  1.84           C  
ATOM   2365  C   LEU A 166      23.221   9.157  18.161  1.00  1.84           C  
ATOM   2366  O   LEU A 166      22.710   8.836  17.082  1.00  1.84           O  
ATOM   2367  CB  LEU A 166      21.594  10.641  19.299  1.00  1.84           C  
ATOM   2368  CG  LEU A 166      20.423  10.757  20.250  1.00  1.84           C  
ATOM   2369  CD1 LEU A 166      19.825  12.126  20.098  1.00  1.84           C  
ATOM   2370  CD2 LEU A 166      19.423   9.624  19.983  1.00  1.84           C  
ATOM   2371  H   LEU A 166      22.945  10.011  21.338  1.00  1.84           H  
ATOM   2372  HA  LEU A 166      21.582   8.530  19.345  1.00  1.84           H  
ATOM   2373 1HB  LEU A 166      22.289  11.453  19.511  1.00  1.84           H  
ATOM   2374 2HB  LEU A 166      21.217  10.766  18.284  1.00  1.84           H  
ATOM   2375  HG  LEU A 166      20.776  10.669  21.278  1.00  1.84           H  
ATOM   2376 1HD1 LEU A 166      18.993  12.238  20.790  1.00  1.84           H  
ATOM   2377 2HD1 LEU A 166      20.581  12.866  20.320  1.00  1.84           H  
ATOM   2378 3HD1 LEU A 166      19.472  12.261  19.080  1.00  1.84           H  
ATOM   2379 1HD2 LEU A 166      18.585   9.712  20.677  1.00  1.84           H  
ATOM   2380 2HD2 LEU A 166      19.055   9.679  18.982  1.00  1.84           H  
ATOM   2381 3HD2 LEU A 166      19.913   8.661  20.129  1.00  1.84           H  
ATOM   2382  N   GLU A 167      24.517   9.429  18.284  1.00  2.01           N  
ATOM   2383  CA  GLU A 167      25.411   9.330  17.130  1.00  2.01           C  
ATOM   2384  C   GLU A 167      25.433   7.935  16.501  1.00  2.01           C  
ATOM   2385  O   GLU A 167      25.710   6.930  17.171  1.00  2.01           O  
ATOM   2386  CB  GLU A 167      26.827   9.696  17.533  1.00  2.01           C  
ATOM   2387  CG  GLU A 167      27.846   9.702  16.398  1.00  2.01           C  
ATOM   2388  CD  GLU A 167      29.234  10.062  16.857  1.00  2.01           C  
ATOM   2389  OE1 GLU A 167      29.773   9.345  17.677  1.00  2.01           O  
ATOM   2390  OE2 GLU A 167      29.759  11.048  16.392  1.00  2.01           O  
ATOM   2391  H   GLU A 167      24.886   9.685  19.188  1.00  2.01           H  
ATOM   2392  HA  GLU A 167      25.067  10.035  16.373  1.00  2.01           H  
ATOM   2393 1HB  GLU A 167      26.834  10.677  18.009  1.00  2.01           H  
ATOM   2394 2HB  GLU A 167      27.159   8.985  18.250  1.00  2.01           H  
ATOM   2395 1HG  GLU A 167      27.879   8.711  15.947  1.00  2.01           H  
ATOM   2396 2HG  GLU A 167      27.523  10.405  15.634  1.00  2.01           H  
ATOM   2397  N   ILE A 168      25.251   7.904  15.184  1.00  2.12           N  
ATOM   2398  CA  ILE A 168      25.273   6.667  14.422  1.00  2.12           C  
ATOM   2399  C   ILE A 168      26.656   6.427  13.846  1.00  2.12           C  
ATOM   2400  O   ILE A 168      27.253   7.309  13.230  1.00  2.12           O  
ATOM   2401  CB  ILE A 168      24.231   6.677  13.295  1.00  2.12           C  
ATOM   2402  CG1 ILE A 168      22.828   6.803  13.893  1.00  2.12           C  
ATOM   2403  CG2 ILE A 168      24.346   5.396  12.469  1.00  2.12           C  
ATOM   2404  CD1 ILE A 168      21.761   7.079  12.866  1.00  2.12           C  
ATOM   2405  H   ILE A 168      25.050   8.769  14.704  1.00  2.12           H  
ATOM   2406  HA  ILE A 168      25.037   5.843  15.093  1.00  2.12           H  
ATOM   2407  HB  ILE A 168      24.395   7.540  12.654  1.00  2.12           H  
ATOM   2408 1HG1 ILE A 168      22.582   5.876  14.403  1.00  2.12           H  
ATOM   2409 2HG1 ILE A 168      22.822   7.612  14.627  1.00  2.12           H  
ATOM   2410 1HG2 ILE A 168      23.607   5.414  11.676  1.00  2.12           H  
ATOM   2411 2HG2 ILE A 168      25.341   5.325  12.030  1.00  2.12           H  
ATOM   2412 3HG2 ILE A 168      24.172   4.530  13.108  1.00  2.12           H  
ATOM   2413 1HD1 ILE A 168      20.796   7.152  13.352  1.00  2.12           H  
ATOM   2414 2HD1 ILE A 168      21.981   8.019  12.362  1.00  2.12           H  
ATOM   2415 3HD1 ILE A 168      21.738   6.271  12.138  1.00  2.12           H  
ATOM   2416  N   VAL A 169      27.160   5.231  14.084  1.00  2.15           N  
ATOM   2417  CA  VAL A 169      28.485   4.816  13.664  1.00  2.15           C  
ATOM   2418  C   VAL A 169      28.443   3.547  12.830  1.00  2.15           C  
ATOM   2419  O   VAL A 169      27.444   2.828  12.833  1.00  2.15           O  
ATOM   2420  CB  VAL A 169      29.356   4.595  14.907  1.00  2.15           C  
ATOM   2421  CG1 VAL A 169      29.493   5.887  15.677  1.00  2.15           C  
ATOM   2422  CG2 VAL A 169      28.690   3.543  15.792  1.00  2.15           C  
ATOM   2423  H   VAL A 169      26.591   4.583  14.603  1.00  2.15           H  
ATOM   2424  HA  VAL A 169      28.924   5.614  13.063  1.00  2.15           H  
ATOM   2425  HB  VAL A 169      30.348   4.266  14.604  1.00  2.15           H  
ATOM   2426 1HG1 VAL A 169      30.114   5.721  16.555  1.00  2.15           H  
ATOM   2427 2HG1 VAL A 169      29.956   6.647  15.047  1.00  2.15           H  
ATOM   2428 3HG1 VAL A 169      28.512   6.234  15.989  1.00  2.15           H  
ATOM   2429 1HG2 VAL A 169      29.300   3.371  16.683  1.00  2.15           H  
ATOM   2430 2HG2 VAL A 169      27.702   3.896  16.090  1.00  2.15           H  
ATOM   2431 3HG2 VAL A 169      28.592   2.632  15.243  1.00  2.15           H  
ATOM   2432  N   ALA A 170      29.557   3.226  12.172  1.00  2.13           N  
ATOM   2433  CA  ALA A 170      29.644   2.012  11.355  1.00  2.13           C  
ATOM   2434  C   ALA A 170      29.326   0.763  12.170  1.00  2.13           C  
ATOM   2435  O   ALA A 170      28.737  -0.196  11.660  1.00  2.13           O  
ATOM   2436  CB  ALA A 170      31.030   1.885  10.763  1.00  2.13           C  
ATOM   2437  H   ALA A 170      30.351   3.851  12.212  1.00  2.13           H  
ATOM   2438  HA  ALA A 170      28.921   2.093  10.550  1.00  2.13           H  
ATOM   2439 1HB  ALA A 170      31.075   0.994  10.138  1.00  2.13           H  
ATOM   2440 2HB  ALA A 170      31.250   2.764  10.159  1.00  2.13           H  
ATOM   2441 3HB  ALA A 170      31.762   1.802  11.564  1.00  2.13           H  
ATOM   2442  N   ALA A 171      29.714   0.782  13.445  1.00  2.07           N  
ATOM   2443  CA  ALA A 171      29.475  -0.335  14.343  1.00  2.07           C  
ATOM   2444  C   ALA A 171      27.990  -0.618  14.493  1.00  2.07           C  
ATOM   2445  O   ALA A 171      27.607  -1.738  14.819  1.00  2.07           O  
ATOM   2446  CB  ALA A 171      30.073  -0.083  15.698  1.00  2.07           C  
ATOM   2447  H   ALA A 171      30.189   1.601  13.797  1.00  2.07           H  
ATOM   2448  HA  ALA A 171      29.947  -1.216  13.907  1.00  2.07           H  
ATOM   2449 1HB  ALA A 171      29.890  -0.956  16.299  1.00  2.07           H  
ATOM   2450 2HB  ALA A 171      31.143   0.085  15.605  1.00  2.07           H  
ATOM   2451 3HB  ALA A 171      29.612   0.777  16.158  1.00  2.07           H  
ATOM   2452  N   SER A 172      27.159   0.409  14.325  1.00  2.01           N  
ATOM   2453  CA  SER A 172      25.725   0.266  14.404  1.00  2.01           C  
ATOM   2454  C   SER A 172      25.245  -0.247  13.060  1.00  2.01           C  
ATOM   2455  O   SER A 172      24.571  -1.271  12.989  1.00  2.01           O  
ATOM   2456  CB  SER A 172      25.061   1.605  14.722  1.00  2.01           C  
ATOM   2457  OG  SER A 172      23.660   1.488  14.775  1.00  2.01           O  
ATOM   2458  H   SER A 172      27.524   1.309  14.040  1.00  2.01           H  
ATOM   2459  HA  SER A 172      25.474  -0.467  15.170  1.00  2.01           H  
ATOM   2460 1HB  SER A 172      25.434   1.970  15.679  1.00  2.01           H  
ATOM   2461 2HB  SER A 172      25.328   2.336  13.971  1.00  2.01           H  
ATOM   2462  HG  SER A 172      23.367   1.406  13.865  1.00  2.01           H  
ATOM   2463  N   LEU A 173      25.686   0.434  11.989  1.00  1.95           N  
ATOM   2464  CA  LEU A 173      25.217   0.237  10.607  1.00  1.95           C  
ATOM   2465  C   LEU A 173      25.422  -1.176  10.067  1.00  1.95           C  
ATOM   2466  O   LEU A 173      24.651  -1.645   9.215  1.00  1.95           O  
ATOM   2467  CB  LEU A 173      25.908   1.253   9.708  1.00  1.95           C  
ATOM   2468  CG  LEU A 173      25.493   2.702   9.980  1.00  1.95           C  
ATOM   2469  CD1 LEU A 173      26.363   3.655   9.183  1.00  1.95           C  
ATOM   2470  CD2 LEU A 173      24.029   2.856   9.622  1.00  1.95           C  
ATOM   2471  H   LEU A 173      26.332   1.206  12.168  1.00  1.95           H  
ATOM   2472  HA  LEU A 173      24.157   0.453  10.584  1.00  1.95           H  
ATOM   2473 1HB  LEU A 173      26.974   1.166   9.847  1.00  1.95           H  
ATOM   2474 2HB  LEU A 173      25.674   1.022   8.672  1.00  1.95           H  
ATOM   2475  HG  LEU A 173      25.632   2.927  11.036  1.00  1.95           H  
ATOM   2476 1HD1 LEU A 173      26.060   4.682   9.393  1.00  1.95           H  
ATOM   2477 2HD1 LEU A 173      27.402   3.525   9.467  1.00  1.95           H  
ATOM   2478 3HD1 LEU A 173      26.249   3.452   8.121  1.00  1.95           H  
ATOM   2479 1HD2 LEU A 173      23.708   3.875   9.817  1.00  1.95           H  
ATOM   2480 2HD2 LEU A 173      23.885   2.628   8.570  1.00  1.95           H  
ATOM   2481 3HD2 LEU A 173      23.447   2.173  10.221  1.00  1.95           H  
ATOM   2482  N   GLN A 174      26.404  -1.892  10.616  1.00  1.89           N  
ATOM   2483  CA  GLN A 174      26.649  -3.283  10.233  1.00  1.89           C  
ATOM   2484  C   GLN A 174      25.397  -4.158  10.468  1.00  1.89           C  
ATOM   2485  O   GLN A 174      25.294  -5.259   9.910  1.00  1.89           O  
ATOM   2486  CB  GLN A 174      27.832  -3.886  10.997  1.00  1.89           C  
ATOM   2487  CG  GLN A 174      27.578  -4.142  12.457  1.00  1.89           C  
ATOM   2488  CD  GLN A 174      28.809  -4.701  13.183  1.00  1.89           C  
ATOM   2489  OE1 GLN A 174      29.397  -5.706  12.760  1.00  1.89           O  
ATOM   2490  NE2 GLN A 174      29.198  -4.058  14.271  1.00  1.89           N  
ATOM   2491  H   GLN A 174      27.035  -1.431  11.276  1.00  1.89           H  
ATOM   2492  HA  GLN A 174      26.882  -3.306   9.169  1.00  1.89           H  
ATOM   2493 1HB  GLN A 174      28.129  -4.824  10.533  1.00  1.89           H  
ATOM   2494 2HB  GLN A 174      28.680  -3.202  10.934  1.00  1.89           H  
ATOM   2495 1HG  GLN A 174      27.288  -3.207  12.917  1.00  1.89           H  
ATOM   2496 2HG  GLN A 174      26.772  -4.867  12.553  1.00  1.89           H  
ATOM   2497 1HE2 GLN A 174      29.994  -4.370  14.786  1.00  1.89           H  
ATOM   2498 2HE2 GLN A 174      28.676  -3.226  14.565  1.00  1.89           H  
ATOM   2499  N   PHE A 175      24.420  -3.647  11.248  1.00  1.83           N  
ATOM   2500  CA  PHE A 175      23.178  -4.344  11.542  1.00  1.83           C  
ATOM   2501  C   PHE A 175      22.428  -4.839  10.328  1.00  1.83           C  
ATOM   2502  O   PHE A 175      21.642  -5.782  10.458  1.00  1.83           O  
ATOM   2503  CB  PHE A 175      22.154  -3.438  12.248  1.00  1.83           C  
ATOM   2504  CG  PHE A 175      21.551  -2.232  11.354  1.00  1.83           C  
ATOM   2505  CD1 PHE A 175      20.573  -2.430  10.388  1.00  1.83           C  
ATOM   2506  CD2 PHE A 175      21.887  -0.903  11.587  1.00  1.83           C  
ATOM   2507  CE1 PHE A 175      20.046  -1.373   9.667  1.00  1.83           C  
ATOM   2508  CE2 PHE A 175      21.340   0.136  10.870  1.00  1.83           C  
ATOM   2509  CZ  PHE A 175      20.435  -0.104   9.904  1.00  1.83           C  
ATOM   2510  H   PHE A 175      24.556  -2.734  11.682  1.00  1.83           H  
ATOM   2511  HA  PHE A 175      23.412  -5.198  12.180  1.00  1.83           H  
ATOM   2512 1HB  PHE A 175      21.333  -4.054  12.579  1.00  1.83           H  
ATOM   2513 2HB  PHE A 175      22.611  -3.002  13.137  1.00  1.83           H  
ATOM   2514  HD1 PHE A 175      20.227  -3.433  10.185  1.00  1.83           H  
ATOM   2515  HD2 PHE A 175      22.567  -0.667  12.347  1.00  1.83           H  
ATOM   2516  HE1 PHE A 175      19.298  -1.547   8.918  1.00  1.83           H  
ATOM   2517  HE2 PHE A 175      21.632   1.157  11.088  1.00  1.83           H  
ATOM   2518  HZ  PHE A 175      19.999   0.718   9.336  1.00  1.83           H  
ATOM   2519  N   GLY A 176      22.678  -4.260   9.151  1.00  1.76           N  
ATOM   2520  CA  GLY A 176      21.945  -4.680   7.969  1.00  1.76           C  
ATOM   2521  C   GLY A 176      22.061  -6.185   7.724  1.00  1.76           C  
ATOM   2522  O   GLY A 176      21.090  -6.819   7.302  1.00  1.76           O  
ATOM   2523  H   GLY A 176      23.358  -3.493   9.107  1.00  1.76           H  
ATOM   2524 1HA  GLY A 176      20.899  -4.406   8.078  1.00  1.76           H  
ATOM   2525 2HA  GLY A 176      22.326  -4.139   7.104  1.00  1.76           H  
ATOM   2526  N   ASP A 177      23.225  -6.776   8.021  1.00  1.69           N  
ATOM   2527  CA  ASP A 177      23.374  -8.210   7.782  1.00  1.69           C  
ATOM   2528  C   ASP A 177      22.678  -9.054   8.845  1.00  1.69           C  
ATOM   2529  O   ASP A 177      22.032 -10.061   8.532  1.00  1.69           O  
ATOM   2530  CB  ASP A 177      24.844  -8.602   7.684  1.00  1.69           C  
ATOM   2531  CG  ASP A 177      25.531  -8.077   6.411  1.00  1.69           C  
ATOM   2532  OD1 ASP A 177      24.843  -7.623   5.521  1.00  1.69           O  
ATOM   2533  OD2 ASP A 177      26.733  -8.157   6.337  1.00  1.69           O  
ATOM   2534  H   ASP A 177      23.984  -6.228   8.434  1.00  1.69           H  
ATOM   2535  HA  ASP A 177      22.912  -8.439   6.823  1.00  1.69           H  
ATOM   2536 1HB  ASP A 177      25.376  -8.206   8.553  1.00  1.69           H  
ATOM   2537 2HB  ASP A 177      24.934  -9.687   7.714  1.00  1.69           H  
ATOM   2538  N   ASP A 178      22.771  -8.642  10.109  1.00  1.62           N  
ATOM   2539  CA  ASP A 178      22.137  -9.418  11.171  1.00  1.62           C  
ATOM   2540  C   ASP A 178      20.634  -9.413  10.980  1.00  1.62           C  
ATOM   2541  O   ASP A 178      19.957 -10.442  11.132  1.00  1.62           O  
ATOM   2542  CB  ASP A 178      22.440  -8.825  12.551  1.00  1.62           C  
ATOM   2543  CG  ASP A 178      23.879  -9.025  13.034  1.00  1.62           C  
ATOM   2544  OD1 ASP A 178      24.596  -9.806  12.452  1.00  1.62           O  
ATOM   2545  OD2 ASP A 178      24.238  -8.398  14.007  1.00  1.62           O  
ATOM   2546  H   ASP A 178      23.281  -7.795  10.325  1.00  1.62           H  
ATOM   2547  HA  ASP A 178      22.498 -10.445  11.126  1.00  1.62           H  
ATOM   2548 1HB  ASP A 178      22.240  -7.753  12.520  1.00  1.62           H  
ATOM   2549 2HB  ASP A 178      21.759  -9.261  13.285  1.00  1.62           H  
ATOM   2550  N   CYS A 179      20.131  -8.249  10.577  1.00  1.53           N  
ATOM   2551  CA  CYS A 179      18.720  -8.058  10.357  1.00  1.53           C  
ATOM   2552  C   CYS A 179      18.244  -8.859   9.162  1.00  1.53           C  
ATOM   2553  O   CYS A 179      17.171  -9.438   9.194  1.00  1.53           O  
ATOM   2554  CB  CYS A 179      18.437  -6.611  10.096  1.00  1.53           C  
ATOM   2555  SG  CYS A 179      18.717  -5.593  11.456  1.00  1.53           S  
ATOM   2556  H   CYS A 179      20.755  -7.451  10.455  1.00  1.53           H  
ATOM   2557  HA  CYS A 179      18.184  -8.375  11.246  1.00  1.53           H  
ATOM   2558 1HB  CYS A 179      19.048  -6.258   9.266  1.00  1.53           H  
ATOM   2559 2HB  CYS A 179      17.409  -6.520   9.830  1.00  1.53           H  
ATOM   2560  HG  CYS A 179      20.062  -5.584  11.307  1.00  1.53           H  
ATOM   2561  N   ALA A 180      19.041  -8.884   8.091  1.00  1.43           N  
ATOM   2562  CA  ALA A 180      18.713  -9.649   6.897  1.00  1.43           C  
ATOM   2563  C   ALA A 180      18.633 -11.148   7.166  1.00  1.43           C  
ATOM   2564  O   ALA A 180      17.818 -11.853   6.573  1.00  1.43           O  
ATOM   2565  CB  ALA A 180      19.765  -9.406   5.835  1.00  1.43           C  
ATOM   2566  H   ALA A 180      19.906  -8.342   8.081  1.00  1.43           H  
ATOM   2567  HA  ALA A 180      17.738  -9.316   6.541  1.00  1.43           H  
ATOM   2568 1HB  ALA A 180      19.511  -9.960   4.936  1.00  1.43           H  
ATOM   2569 2HB  ALA A 180      19.820  -8.341   5.609  1.00  1.43           H  
ATOM   2570 3HB  ALA A 180      20.731  -9.743   6.207  1.00  1.43           H  
ATOM   2571  N   GLY A 181      19.509 -11.627   8.047  1.00  1.33           N  
ATOM   2572  CA  GLY A 181      19.632 -13.038   8.384  1.00  1.33           C  
ATOM   2573  C   GLY A 181      18.885 -13.482   9.644  1.00  1.33           C  
ATOM   2574  O   GLY A 181      17.837 -14.138   9.571  1.00  1.33           O  
ATOM   2575  H   GLY A 181      20.169 -10.976   8.474  1.00  1.33           H  
ATOM   2576 1HA  GLY A 181      19.285 -13.629   7.538  1.00  1.33           H  
ATOM   2577 2HA  GLY A 181      20.690 -13.269   8.502  1.00  1.33           H  
ATOM   2578  N   GLU A 182      19.506 -13.235  10.794  1.00  1.23           N  
ATOM   2579  CA  GLU A 182      19.007 -13.731  12.064  1.00  1.23           C  
ATOM   2580  C   GLU A 182      17.623 -13.230  12.428  1.00  1.23           C  
ATOM   2581  O   GLU A 182      16.807 -13.985  12.964  1.00  1.23           O  
ATOM   2582  CB  GLU A 182      19.992 -13.375  13.183  1.00  1.23           C  
ATOM   2583  CG  GLU A 182      19.556 -13.860  14.536  1.00  1.23           C  
ATOM   2584  CD  GLU A 182      20.543 -13.670  15.662  1.00  1.23           C  
ATOM   2585  OE1 GLU A 182      21.614 -13.159  15.440  1.00  1.23           O  
ATOM   2586  OE2 GLU A 182      20.196 -14.040  16.770  1.00  1.23           O  
ATOM   2587  H   GLU A 182      20.312 -12.617  10.796  1.00  1.23           H  
ATOM   2588  HA  GLU A 182      18.954 -14.820  11.996  1.00  1.23           H  
ATOM   2589 1HB  GLU A 182      20.969 -13.804  12.962  1.00  1.23           H  
ATOM   2590 2HB  GLU A 182      20.110 -12.290  13.232  1.00  1.23           H  
ATOM   2591 1HG  GLU A 182      18.694 -13.278  14.774  1.00  1.23           H  
ATOM   2592 2HG  GLU A 182      19.257 -14.908  14.473  1.00  1.23           H  
ATOM   2593  N   ALA A 183      17.351 -11.956  12.192  1.00  1.15           N  
ATOM   2594  CA  ALA A 183      16.060 -11.474  12.641  1.00  1.15           C  
ATOM   2595  C   ALA A 183      14.883 -12.283  12.021  1.00  1.15           C  
ATOM   2596  O   ALA A 183      14.028 -12.729  12.789  1.00  1.15           O  
ATOM   2597  CB  ALA A 183      15.972  -9.979  12.433  1.00  1.15           C  
ATOM   2598  H   ALA A 183      18.047 -11.355  11.741  1.00  1.15           H  
ATOM   2599  HA  ALA A 183      16.007 -11.640  13.714  1.00  1.15           H  
ATOM   2600 1HB  ALA A 183      15.057  -9.656  12.836  1.00  1.15           H  
ATOM   2601 2HB  ALA A 183      16.795  -9.510  12.973  1.00  1.15           H  
ATOM   2602 3HB  ALA A 183      16.034  -9.671  11.431  1.00  1.15           H  
ATOM   2603  N   PRO A 184      14.769 -12.502  10.679  1.00  1.08           N  
ATOM   2604  CA  PRO A 184      13.795 -13.371  10.045  1.00  1.08           C  
ATOM   2605  C   PRO A 184      13.763 -14.763  10.612  1.00  1.08           C  
ATOM   2606  O   PRO A 184      12.691 -15.357  10.693  1.00  1.08           O  
ATOM   2607  CB  PRO A 184      14.270 -13.404   8.609  1.00  1.08           C  
ATOM   2608  CG  PRO A 184      14.878 -12.106   8.427  1.00  1.08           C  
ATOM   2609  CD  PRO A 184      15.546 -11.777   9.716  1.00  1.08           C  
ATOM   2610  HA  PRO A 184      12.806 -12.899  10.104  1.00  1.08           H  
ATOM   2611 1HB  PRO A 184      14.991 -14.229   8.468  1.00  1.08           H  
ATOM   2612 2HB  PRO A 184      13.423 -13.586   7.928  1.00  1.08           H  
ATOM   2613 1HG  PRO A 184      15.570 -12.110   7.578  1.00  1.08           H  
ATOM   2614 2HG  PRO A 184      14.100 -11.415   8.201  1.00  1.08           H  
ATOM   2615 1HD  PRO A 184      16.584 -12.031   9.698  1.00  1.08           H  
ATOM   2616 2HD  PRO A 184      15.375 -10.759   9.837  1.00  1.08           H  
ATOM   2617  N   GLU A 185      14.912 -15.303  11.044  1.00  1.02           N  
ATOM   2618  CA  GLU A 185      14.840 -16.644  11.612  1.00  1.02           C  
ATOM   2619  C   GLU A 185      14.011 -16.615  12.887  1.00  1.02           C  
ATOM   2620  O   GLU A 185      13.173 -17.487  13.117  1.00  1.02           O  
ATOM   2621  CB  GLU A 185      16.226 -17.228  11.904  1.00  1.02           C  
ATOM   2622  CG  GLU A 185      17.053 -17.576  10.661  1.00  1.02           C  
ATOM   2623  CD  GLU A 185      18.405 -18.207  10.984  1.00  1.02           C  
ATOM   2624  OE1 GLU A 185      18.744 -18.308  12.142  1.00  1.02           O  
ATOM   2625  OE2 GLU A 185      19.090 -18.592  10.064  1.00  1.02           O  
ATOM   2626  H   GLU A 185      15.814 -14.824  10.945  1.00  1.02           H  
ATOM   2627  HA  GLU A 185      14.339 -17.297  10.898  1.00  1.02           H  
ATOM   2628 1HB  GLU A 185      16.801 -16.516  12.496  1.00  1.02           H  
ATOM   2629 2HB  GLU A 185      16.118 -18.132  12.502  1.00  1.02           H  
ATOM   2630 1HG  GLU A 185      16.483 -18.262  10.038  1.00  1.02           H  
ATOM   2631 2HG  GLU A 185      17.214 -16.661  10.091  1.00  1.02           H  
ATOM   2632  N   HIS A 186      14.177 -15.561  13.683  1.00  0.98           N  
ATOM   2633  CA  HIS A 186      13.415 -15.490  14.920  1.00  0.98           C  
ATOM   2634  C   HIS A 186      11.960 -15.189  14.629  1.00  0.98           C  
ATOM   2635  O   HIS A 186      11.062 -15.784  15.232  1.00  0.98           O  
ATOM   2636  CB  HIS A 186      13.967 -14.414  15.849  1.00  0.98           C  
ATOM   2637  CG  HIS A 186      15.272 -14.749  16.438  1.00  0.98           C  
ATOM   2638  ND1 HIS A 186      15.450 -15.746  17.382  1.00  0.98           N  
ATOM   2639  CD2 HIS A 186      16.464 -14.222  16.217  1.00  0.98           C  
ATOM   2640  CE1 HIS A 186      16.733 -15.800  17.709  1.00  0.98           C  
ATOM   2641  NE2 HIS A 186      17.372 -14.883  17.015  1.00  0.98           N  
ATOM   2642  H   HIS A 186      14.875 -14.849  13.439  1.00  0.98           H  
ATOM   2643  HA  HIS A 186      13.465 -16.448  15.436  1.00  0.98           H  
ATOM   2644 1HB  HIS A 186      14.081 -13.479  15.294  1.00  0.98           H  
ATOM   2645 2HB  HIS A 186      13.260 -14.229  16.656  1.00  0.98           H  
ATOM   2646  HD2 HIS A 186      16.654 -13.413  15.527  1.00  0.98           H  
ATOM   2647  HE1 HIS A 186      17.184 -16.483  18.427  1.00  0.98           H  
ATOM   2648  HE2 HIS A 186      18.389 -14.670  17.039  1.00  0.98           H  
ATOM   2649  N   MET A 187      11.712 -14.308  13.663  1.00  0.96           N  
ATOM   2650  CA  MET A 187      10.339 -13.961  13.354  1.00  0.96           C  
ATOM   2651  C   MET A 187       9.635 -15.227  12.885  1.00  0.96           C  
ATOM   2652  O   MET A 187       8.537 -15.540  13.346  1.00  0.96           O  
ATOM   2653  CB  MET A 187      10.305 -12.896  12.261  1.00  0.96           C  
ATOM   2654  CG  MET A 187      10.846 -11.557  12.675  1.00  0.96           C  
ATOM   2655  SD  MET A 187      10.971 -10.423  11.293  1.00  0.96           S  
ATOM   2656  CE  MET A 187       9.301  -9.861  11.130  1.00  0.96           C  
ATOM   2657  H   MET A 187      12.490 -13.852  13.181  1.00  0.96           H  
ATOM   2658  HA  MET A 187       9.846 -13.599  14.254  1.00  0.96           H  
ATOM   2659 1HB  MET A 187      10.909 -13.232  11.446  1.00  0.96           H  
ATOM   2660 2HB  MET A 187       9.294 -12.763  11.904  1.00  0.96           H  
ATOM   2661 1HG  MET A 187      10.190 -11.114  13.423  1.00  0.96           H  
ATOM   2662 2HG  MET A 187      11.829 -11.678  13.115  1.00  0.96           H  
ATOM   2663 1HE  MET A 187       9.229  -9.164  10.296  1.00  0.96           H  
ATOM   2664 2HE  MET A 187       8.637 -10.708  10.960  1.00  0.96           H  
ATOM   2665 3HE  MET A 187       9.023  -9.350  12.049  1.00  0.96           H  
ATOM   2666  N   ALA A 188      10.304 -15.994  12.010  1.00  0.95           N  
ATOM   2667  CA  ALA A 188       9.760 -17.228  11.470  1.00  0.95           C  
ATOM   2668  C   ALA A 188       9.483 -18.238  12.559  1.00  0.95           C  
ATOM   2669  O   ALA A 188       8.411 -18.845  12.573  1.00  0.95           O  
ATOM   2670  CB  ALA A 188      10.710 -17.810  10.457  1.00  0.95           C  
ATOM   2671  H   ALA A 188      11.218 -15.698  11.683  1.00  0.95           H  
ATOM   2672  HA  ALA A 188       8.834 -17.012  10.973  1.00  0.95           H  
ATOM   2673 1HB  ALA A 188      10.287 -18.716  10.050  1.00  0.95           H  
ATOM   2674 2HB  ALA A 188      10.879 -17.088   9.658  1.00  0.95           H  
ATOM   2675 3HB  ALA A 188      11.657 -18.039  10.945  1.00  0.95           H  
ATOM   2676  N   ASP A 189      10.388 -18.378  13.529  1.00  0.96           N  
ATOM   2677  CA  ASP A 189      10.128 -19.321  14.606  1.00  0.96           C  
ATOM   2678  C   ASP A 189       8.883 -18.933  15.386  1.00  0.96           C  
ATOM   2679  O   ASP A 189       8.098 -19.803  15.783  1.00  0.96           O  
ATOM   2680  CB  ASP A 189      11.329 -19.449  15.549  1.00  0.96           C  
ATOM   2681  CG  ASP A 189      12.506 -20.272  14.955  1.00  0.96           C  
ATOM   2682  OD1 ASP A 189      12.316 -20.918  13.946  1.00  0.96           O  
ATOM   2683  OD2 ASP A 189      13.560 -20.286  15.555  1.00  0.96           O  
ATOM   2684  H   ASP A 189      11.273 -17.869  13.498  1.00  0.96           H  
ATOM   2685  HA  ASP A 189       9.952 -20.299  14.160  1.00  0.96           H  
ATOM   2686 1HB  ASP A 189      11.697 -18.447  15.790  1.00  0.96           H  
ATOM   2687 2HB  ASP A 189      11.010 -19.910  16.482  1.00  0.96           H  
ATOM   2688  N   HIS A 190       8.672 -17.629  15.580  1.00  0.98           N  
ATOM   2689  CA  HIS A 190       7.508 -17.190  16.324  1.00  0.98           C  
ATOM   2690  C   HIS A 190       6.239 -17.331  15.492  1.00  0.98           C  
ATOM   2691  O   HIS A 190       5.194 -17.741  16.011  1.00  0.98           O  
ATOM   2692  CB  HIS A 190       7.683 -15.758  16.818  1.00  0.98           C  
ATOM   2693  CG  HIS A 190       8.721 -15.627  17.854  1.00  0.98           C  
ATOM   2694  ND1 HIS A 190       8.671 -16.331  19.043  1.00  0.98           N  
ATOM   2695  CD2 HIS A 190       9.827 -14.853  17.919  1.00  0.98           C  
ATOM   2696  CE1 HIS A 190       9.711 -16.008  19.780  1.00  0.98           C  
ATOM   2697  NE2 HIS A 190      10.427 -15.113  19.124  1.00  0.98           N  
ATOM   2698  H   HIS A 190       9.352 -16.946  15.239  1.00  0.98           H  
ATOM   2699  HA  HIS A 190       7.390 -17.819  17.204  1.00  0.98           H  
ATOM   2700 1HB  HIS A 190       7.932 -15.107  15.976  1.00  0.98           H  
ATOM   2701 2HB  HIS A 190       6.773 -15.412  17.250  1.00  0.98           H  
ATOM   2702  HD2 HIS A 190      10.171 -14.152  17.158  1.00  0.98           H  
ATOM   2703  HE1 HIS A 190       9.942 -16.399  20.771  1.00  0.98           H  
ATOM   2704  HE2 HIS A 190      11.275 -14.682  19.466  1.00  0.98           H  
ATOM   2705  N   PHE A 191       6.320 -17.071  14.183  1.00  1.01           N  
ATOM   2706  CA  PHE A 191       5.135 -17.234  13.354  1.00  1.01           C  
ATOM   2707  C   PHE A 191       4.701 -18.686  13.363  1.00  1.01           C  
ATOM   2708  O   PHE A 191       3.518 -18.982  13.529  1.00  1.01           O  
ATOM   2709  CB  PHE A 191       5.433 -16.888  11.897  1.00  1.01           C  
ATOM   2710  CG  PHE A 191       5.474 -15.462  11.508  1.00  1.01           C  
ATOM   2711  CD1 PHE A 191       6.640 -14.872  11.075  1.00  1.01           C  
ATOM   2712  CD2 PHE A 191       4.361 -14.725  11.537  1.00  1.01           C  
ATOM   2713  CE1 PHE A 191       6.690 -13.590  10.701  1.00  1.01           C  
ATOM   2714  CE2 PHE A 191       4.395 -13.418  11.178  1.00  1.01           C  
ATOM   2715  CZ  PHE A 191       5.582 -12.864  10.752  1.00  1.01           C  
ATOM   2716  H   PHE A 191       7.193 -16.729  13.782  1.00  1.01           H  
ATOM   2717  HA  PHE A 191       4.330 -16.612  13.740  1.00  1.01           H  
ATOM   2718 1HB  PHE A 191       6.407 -17.278  11.703  1.00  1.01           H  
ATOM   2719 2HB  PHE A 191       4.737 -17.405  11.243  1.00  1.01           H  
ATOM   2720  HD1 PHE A 191       7.517 -15.446  11.032  1.00  1.01           H  
ATOM   2721  HD2 PHE A 191       3.442 -15.188  11.857  1.00  1.01           H  
ATOM   2722  HE1 PHE A 191       7.618 -13.153  10.356  1.00  1.01           H  
ATOM   2723  HE2 PHE A 191       3.481 -12.813  11.207  1.00  1.01           H  
ATOM   2724  HZ  PHE A 191       5.608 -11.844  10.436  1.00  1.01           H  
ATOM   2725  N   VAL A 192       5.667 -19.599  13.275  1.00  1.09           N  
ATOM   2726  CA  VAL A 192       5.364 -21.017  13.263  1.00  1.09           C  
ATOM   2727  C   VAL A 192       4.786 -21.471  14.584  1.00  1.09           C  
ATOM   2728  O   VAL A 192       3.800 -22.216  14.609  1.00  1.09           O  
ATOM   2729  CB  VAL A 192       6.614 -21.845  12.928  1.00  1.09           C  
ATOM   2730  CG1 VAL A 192       6.320 -23.310  13.128  1.00  1.09           C  
ATOM   2731  CG2 VAL A 192       7.004 -21.594  11.469  1.00  1.09           C  
ATOM   2732  H   VAL A 192       6.639 -19.300  13.165  1.00  1.09           H  
ATOM   2733  HA  VAL A 192       4.625 -21.198  12.481  1.00  1.09           H  
ATOM   2734  HB  VAL A 192       7.435 -21.552  13.593  1.00  1.09           H  
ATOM   2735 1HG1 VAL A 192       7.205 -23.895  12.887  1.00  1.09           H  
ATOM   2736 2HG1 VAL A 192       6.036 -23.489  14.165  1.00  1.09           H  
ATOM   2737 3HG1 VAL A 192       5.516 -23.587  12.478  1.00  1.09           H  
ATOM   2738 1HG2 VAL A 192       7.891 -22.175  11.224  1.00  1.09           H  
ATOM   2739 2HG2 VAL A 192       6.177 -21.896  10.819  1.00  1.09           H  
ATOM   2740 3HG2 VAL A 192       7.210 -20.546  11.322  1.00  1.09           H  
ATOM   2741  N   ALA A 193       5.397 -21.041  15.692  1.00  1.23           N  
ATOM   2742  CA  ALA A 193       4.926 -21.437  17.009  1.00  1.23           C  
ATOM   2743  C   ALA A 193       3.487 -21.012  17.257  1.00  1.23           C  
ATOM   2744  O   ALA A 193       2.696 -21.772  17.816  1.00  1.23           O  
ATOM   2745  CB  ALA A 193       5.812 -20.818  18.074  1.00  1.23           C  
ATOM   2746  H   ALA A 193       6.223 -20.443  15.627  1.00  1.23           H  
ATOM   2747  HA  ALA A 193       4.978 -22.523  17.073  1.00  1.23           H  
ATOM   2748 1HB  ALA A 193       5.476 -21.134  19.058  1.00  1.23           H  
ATOM   2749 2HB  ALA A 193       6.844 -21.134  17.918  1.00  1.23           H  
ATOM   2750 3HB  ALA A 193       5.755 -19.731  18.001  1.00  1.23           H  
ATOM   2751  N   HIS A 194       3.132 -19.806  16.814  1.00  1.44           N  
ATOM   2752  CA  HIS A 194       1.785 -19.300  17.021  1.00  1.44           C  
ATOM   2753  C   HIS A 194       0.773 -19.867  16.028  1.00  1.44           C  
ATOM   2754  O   HIS A 194      -0.381 -20.109  16.385  1.00  1.44           O  
ATOM   2755  CB  HIS A 194       1.816 -17.783  17.033  1.00  1.44           C  
ATOM   2756  CG  HIS A 194       2.542 -17.281  18.256  1.00  1.44           C  
ATOM   2757  ND1 HIS A 194       3.912 -17.227  18.322  1.00  1.44           N  
ATOM   2758  CD2 HIS A 194       2.092 -16.831  19.449  1.00  1.44           C  
ATOM   2759  CE1 HIS A 194       4.285 -16.760  19.497  1.00  1.44           C  
ATOM   2760  NE2 HIS A 194       3.199 -16.519  20.214  1.00  1.44           N  
ATOM   2761  H   HIS A 194       3.825 -19.208  16.360  1.00  1.44           H  
ATOM   2762  HA  HIS A 194       1.450 -19.607  18.010  1.00  1.44           H  
ATOM   2763 1HB  HIS A 194       2.336 -17.423  16.141  1.00  1.44           H  
ATOM   2764 2HB  HIS A 194       0.806 -17.382  17.024  1.00  1.44           H  
ATOM   2765  HD1 HIS A 194       4.539 -17.496  17.572  1.00  1.44           H  
ATOM   2766  HD2 HIS A 194       1.091 -16.702  19.858  1.00  1.44           H  
ATOM   2767  HE1 HIS A 194       5.347 -16.642  19.731  1.00  1.44           H  
ATOM   2768  N   TRP A 195       1.196 -20.096  14.782  1.00  1.76           N  
ATOM   2769  CA  TRP A 195       0.309 -20.695  13.789  1.00  1.76           C  
ATOM   2770  C   TRP A 195       0.125 -22.194  14.009  1.00  1.76           C  
ATOM   2771  O   TRP A 195      -0.923 -22.753  13.678  1.00  1.76           O  
ATOM   2772  CB  TRP A 195       0.817 -20.479  12.360  1.00  1.76           C  
ATOM   2773  CG  TRP A 195       0.512 -19.147  11.773  1.00  1.76           C  
ATOM   2774  CD1 TRP A 195       1.362 -18.126  11.458  1.00  1.76           C  
ATOM   2775  CD2 TRP A 195      -0.795 -18.705  11.398  1.00  1.76           C  
ATOM   2776  NE1 TRP A 195       0.668 -17.098  10.914  1.00  1.76           N  
ATOM   2777  CE2 TRP A 195      -0.659 -17.432  10.872  1.00  1.76           C  
ATOM   2778  CE3 TRP A 195      -2.056 -19.287  11.463  1.00  1.76           C  
ATOM   2779  CZ2 TRP A 195      -1.746 -16.718  10.408  1.00  1.76           C  
ATOM   2780  CZ3 TRP A 195      -3.139 -18.574  10.995  1.00  1.76           C  
ATOM   2781  CH2 TRP A 195      -2.984 -17.321  10.484  1.00  1.76           C  
ATOM   2782  H   TRP A 195       2.143 -19.850  14.503  1.00  1.76           H  
ATOM   2783  HA  TRP A 195      -0.666 -20.218  13.875  1.00  1.76           H  
ATOM   2784 1HB  TRP A 195       1.901 -20.618  12.345  1.00  1.76           H  
ATOM   2785 2HB  TRP A 195       0.395 -21.247  11.710  1.00  1.76           H  
ATOM   2786  HD1 TRP A 195       2.429 -18.136  11.600  1.00  1.76           H  
ATOM   2787  HE1 TRP A 195       1.059 -16.227  10.586  1.00  1.76           H  
ATOM   2788  HE3 TRP A 195      -2.180 -20.290  11.872  1.00  1.76           H  
ATOM   2789  HZ2 TRP A 195      -1.660 -15.727   9.999  1.00  1.76           H  
ATOM   2790  HZ3 TRP A 195      -4.126 -19.035  11.046  1.00  1.76           H  
ATOM   2791  HH2 TRP A 195      -3.858 -16.786  10.123  1.00  1.76           H  
ATOM   2792  N   GLY A 196       1.145 -22.854  14.570  1.00  2.19           N  
ATOM   2793  CA  GLY A 196       1.128 -24.297  14.738  1.00  2.19           C  
ATOM   2794  C   GLY A 196       1.597 -25.003  13.464  1.00  2.19           C  
ATOM   2795  O   GLY A 196       1.194 -26.139  13.210  1.00  2.19           O  
ATOM   2796  H   GLY A 196       1.985 -22.353  14.840  1.00  2.19           H  
ATOM   2797 1HA  GLY A 196       1.781 -24.565  15.568  1.00  2.19           H  
ATOM   2798 2HA  GLY A 196       0.122 -24.624  14.996  1.00  2.19           H  
ATOM   2799  N   LYS A 197       2.405 -24.279  12.664  1.00  2.69           N  
ATOM   2800  CA  LYS A 197       2.984 -24.691  11.367  1.00  2.69           C  
ATOM   2801  C   LYS A 197       2.862 -23.567  10.330  1.00  2.69           C  
ATOM   2802  O   LYS A 197       3.831 -23.249   9.641  1.00  2.69           O  
ATOM   2803  OXT LYS A 197       1.756 -23.092  10.058  1.00  2.69           O  
ATOM   2804  CB  LYS A 197       2.374 -25.992  10.812  1.00  2.69           C  
ATOM   2805  CG  LYS A 197       2.977 -26.469   9.491  1.00  2.69           C  
ATOM   2806  CD  LYS A 197       2.390 -27.822   9.078  1.00  2.69           C  
ATOM   2807  CE  LYS A 197       2.984 -28.315   7.761  1.00  2.69           C  
ATOM   2808  NZ  LYS A 197       2.427 -29.639   7.362  1.00  2.69           N  
ATOM   2809  H   LYS A 197       2.686 -23.376  13.046  1.00  2.69           H  
ATOM   2810  HA  LYS A 197       4.041 -24.890  11.512  1.00  2.69           H  
ATOM   2811 1HB  LYS A 197       2.577 -26.816  11.490  1.00  2.69           H  
ATOM   2812 2HB  LYS A 197       1.293 -25.894  10.692  1.00  2.69           H  
ATOM   2813 1HG  LYS A 197       2.771 -25.740   8.710  1.00  2.69           H  
ATOM   2814 2HG  LYS A 197       4.057 -26.567   9.600  1.00  2.69           H  
ATOM   2815 1HD  LYS A 197       2.596 -28.558   9.859  1.00  2.69           H  
ATOM   2816 2HD  LYS A 197       1.310 -27.731   8.970  1.00  2.69           H  
ATOM   2817 1HE  LYS A 197       2.766 -27.590   6.979  1.00  2.69           H  
ATOM   2818 2HE  LYS A 197       4.064 -28.405   7.869  1.00  2.69           H  
ATOM   2819 1HZ  LYS A 197       2.844 -29.930   6.489  1.00  2.69           H  
ATOM   2820 2HZ  LYS A 197       2.635 -30.321   8.079  1.00  2.69           H  
ATOM   2821 3HZ  LYS A 197       1.427 -29.564   7.249  1.00  2.69           H  
ENDMDL

REMARK ID 654126 DOMAINID 647385 MODEL 2 1agy-19kv3
MODEL     2
ATOM      1  N   GLY A   1      -0.138   1.306   0.169  1.00 10.29           N  
ATOM      2  CA  GLY A   1       1.300   1.461  -0.025  1.00 10.29           C  
ATOM      3  C   GLY A   1       1.618   2.715  -0.828  1.00 10.29           C  
ATOM      4  O   GLY A   1       0.939   3.036  -1.800  1.00 10.29           O  
ATOM      5  H   GLY A   1      -0.580   1.763   0.954  1.00 10.29           H  
ATOM      6 1HA  GLY A   1       1.793   1.510   0.946  1.00 10.29           H  
ATOM      7 2HA  GLY A   1       1.692   0.584  -0.539  1.00 10.29           H  
ATOM      8  N   ARG A   2       2.711   3.388  -0.479  1.00  9.76           N  
ATOM      9  CA  ARG A   2       3.091   4.649  -1.130  1.00  9.76           C  
ATOM     10  C   ARG A   2       3.659   4.422  -2.536  1.00  9.76           C  
ATOM     11  O   ARG A   2       3.885   5.366  -3.290  1.00  9.76           O  
ATOM     12  CB  ARG A   2       4.066   5.400  -0.235  1.00  9.76           C  
ATOM     13  CG  ARG A   2       3.400   5.839   1.092  1.00  9.76           C  
ATOM     14  CD  ARG A   2       4.304   6.533   2.074  1.00  9.76           C  
ATOM     15  NE  ARG A   2       4.684   7.857   1.637  1.00  9.76           N  
ATOM     16  CZ  ARG A   2       5.424   8.735   2.336  1.00  9.76           C  
ATOM     17  NH1 ARG A   2       5.893   8.477   3.540  1.00  9.76           N  
ATOM     18  NH2 ARG A   2       5.661   9.888   1.798  1.00  9.76           N  
ATOM     19  H   ARG A   2       3.261   3.057   0.302  1.00  9.76           H  
ATOM     20  HA  ARG A   2       2.195   5.266  -1.228  1.00  9.76           H  
ATOM     21 1HB  ARG A   2       4.929   4.779  -0.009  1.00  9.76           H  
ATOM     22 2HB  ARG A   2       4.420   6.302  -0.747  1.00  9.76           H  
ATOM     23 1HG  ARG A   2       2.592   6.535   0.852  1.00  9.76           H  
ATOM     24 2HG  ARG A   2       2.980   4.963   1.584  1.00  9.76           H  
ATOM     25 1HD  ARG A   2       3.792   6.627   3.030  1.00  9.76           H  
ATOM     26 2HD  ARG A   2       5.212   5.947   2.206  1.00  9.76           H  
ATOM     27  HE  ARG A   2       4.354   8.186   0.714  1.00  9.76           H  
ATOM     28 1HH1 ARG A   2       5.715   7.594   3.984  1.00  9.76           H  
ATOM     29 2HH1 ARG A   2       6.440   9.221   4.021  1.00  9.76           H  
ATOM     30 1HH2 ARG A   2       5.278  10.058   0.853  1.00  9.76           H  
ATOM     31 2HH2 ARG A   2       6.209  10.581   2.336  1.00  9.76           H  
ATOM     32  N   LEU A   3       3.913   3.153  -2.854  1.00  8.99           N  
ATOM     33  CA  LEU A   3       4.396   2.708  -4.154  1.00  8.99           C  
ATOM     34  C   LEU A   3       3.303   1.974  -4.962  1.00  8.99           C  
ATOM     35  O   LEU A   3       3.587   1.367  -5.990  1.00  8.99           O  
ATOM     36  CB  LEU A   3       5.606   1.802  -3.948  1.00  8.99           C  
ATOM     37  CG  LEU A   3       6.808   2.471  -3.287  1.00  8.99           C  
ATOM     38  CD1 LEU A   3       7.875   1.432  -3.055  1.00  8.99           C  
ATOM     39  CD2 LEU A   3       7.319   3.604  -4.188  1.00  8.99           C  
ATOM     40  H   LEU A   3       3.723   2.453  -2.156  1.00  8.99           H  
ATOM     41  HA  LEU A   3       4.705   3.583  -4.724  1.00  8.99           H  
ATOM     42 1HB  LEU A   3       5.306   0.963  -3.324  1.00  8.99           H  
ATOM     43 2HB  LEU A   3       5.928   1.416  -4.901  1.00  8.99           H  
ATOM     44  HG  LEU A   3       6.518   2.882  -2.320  1.00  8.99           H  
ATOM     45 1HD1 LEU A   3       8.733   1.895  -2.579  1.00  8.99           H  
ATOM     46 2HD1 LEU A   3       7.483   0.645  -2.411  1.00  8.99           H  
ATOM     47 3HD1 LEU A   3       8.170   1.002  -4.010  1.00  8.99           H  
ATOM     48 1HD2 LEU A   3       8.177   4.086  -3.720  1.00  8.99           H  
ATOM     49 2HD2 LEU A   3       7.615   3.197  -5.155  1.00  8.99           H  
ATOM     50 3HD2 LEU A   3       6.527   4.341  -4.333  1.00  8.99           H  
ATOM     51  N   PHE A   4       2.063   2.013  -4.477  1.00  8.06           N  
ATOM     52  CA  PHE A   4       0.899   1.374  -5.106  1.00  8.06           C  
ATOM     53  C   PHE A   4       0.577   1.868  -6.529  1.00  8.06           C  
ATOM     54  O   PHE A   4       0.768   3.029  -6.882  1.00  8.06           O  
ATOM     55  CB  PHE A   4      -0.318   1.438  -4.165  1.00  8.06           C  
ATOM     56  CG  PHE A   4      -1.590   0.938  -4.748  1.00  8.06           C  
ATOM     57  CD1 PHE A   4      -1.784  -0.407  -5.013  1.00  8.06           C  
ATOM     58  CD2 PHE A   4      -2.626   1.822  -4.996  1.00  8.06           C  
ATOM     59  CE1 PHE A   4      -2.976  -0.850  -5.546  1.00  8.06           C  
ATOM     60  CE2 PHE A   4      -3.820   1.379  -5.521  1.00  8.06           C  
ATOM     61  CZ  PHE A   4      -3.992   0.044  -5.803  1.00  8.06           C  
ATOM     62  H   PHE A   4       1.877   2.522  -3.612  1.00  8.06           H  
ATOM     63  HA  PHE A   4       1.136   0.314  -5.197  1.00  8.06           H  
ATOM     64 1HB  PHE A   4      -0.104   0.847  -3.273  1.00  8.06           H  
ATOM     65 2HB  PHE A   4      -0.481   2.443  -3.823  1.00  8.06           H  
ATOM     66  HD1 PHE A   4      -0.979  -1.112  -4.808  1.00  8.06           H  
ATOM     67  HD2 PHE A   4      -2.484   2.884  -4.771  1.00  8.06           H  
ATOM     68  HE1 PHE A   4      -3.114  -1.909  -5.762  1.00  8.06           H  
ATOM     69  HE2 PHE A   4      -4.629   2.085  -5.715  1.00  8.06           H  
ATOM     70  HZ  PHE A   4      -4.934  -0.307  -6.221  1.00  8.06           H  
ATOM     71  N   ASP A   5       0.105   0.959  -7.373  1.00  7.04           N  
ATOM     72  CA  ASP A   5      -0.214   1.270  -8.770  1.00  7.04           C  
ATOM     73  C   ASP A   5      -1.106   2.514  -8.939  1.00  7.04           C  
ATOM     74  O   ASP A   5      -0.998   3.228  -9.930  1.00  7.04           O  
ATOM     75  CB  ASP A   5      -0.983   0.101  -9.394  1.00  7.04           C  
ATOM     76  CG  ASP A   5      -0.182  -1.191  -9.575  1.00  7.04           C  
ATOM     77  OD1 ASP A   5       1.009  -1.181  -9.458  1.00  7.04           O  
ATOM     78  OD2 ASP A   5      -0.809  -2.212  -9.841  1.00  7.04           O  
ATOM     79  H   ASP A   5      -0.035   0.016  -7.042  1.00  7.04           H  
ATOM     80  HA  ASP A   5       0.720   1.434  -9.313  1.00  7.04           H  
ATOM     81 1HB  ASP A   5      -1.864  -0.113  -8.787  1.00  7.04           H  
ATOM     82 2HB  ASP A   5      -1.337   0.410 -10.379  1.00  7.04           H  
ATOM     83  N   GLY A   6      -2.005   2.765  -7.998  1.00  6.07           N  
ATOM     84  CA  GLY A   6      -2.939   3.898  -8.054  1.00  6.07           C  
ATOM     85  C   GLY A   6      -2.443   5.191  -7.358  1.00  6.07           C  
ATOM     86  O   GLY A   6      -3.226   6.120  -7.148  1.00  6.07           O  
ATOM     87  H   GLY A   6      -2.041   2.143  -7.204  1.00  6.07           H  
ATOM     88 1HA  GLY A   6      -3.166   4.121  -9.095  1.00  6.07           H  
ATOM     89 2HA  GLY A   6      -3.881   3.595  -7.601  1.00  6.07           H  
ATOM     90  N   VAL A   7      -1.169   5.239  -6.973  1.00  5.27           N  
ATOM     91  CA  VAL A   7      -0.590   6.360  -6.216  1.00  5.27           C  
ATOM     92  C   VAL A   7      -0.531   7.768  -6.787  1.00  5.27           C  
ATOM     93  O   VAL A   7      -0.115   8.027  -7.925  1.00  5.27           O  
ATOM     94  CB  VAL A   7       0.819   5.972  -5.769  1.00  5.27           C  
ATOM     95  CG1 VAL A   7       1.595   7.116  -5.237  1.00  5.27           C  
ATOM     96  CG2 VAL A   7       0.659   5.038  -4.649  1.00  5.27           C  
ATOM     97  H   VAL A   7      -0.562   4.445  -7.178  1.00  5.27           H  
ATOM     98  HA  VAL A   7      -1.179   6.427  -5.303  1.00  5.27           H  
ATOM     99  HB  VAL A   7       1.335   5.519  -6.581  1.00  5.27           H  
ATOM    100 1HG1 VAL A   7       2.570   6.773  -4.899  1.00  5.27           H  
ATOM    101 2HG1 VAL A   7       1.729   7.863  -6.016  1.00  5.27           H  
ATOM    102 3HG1 VAL A   7       1.052   7.524  -4.412  1.00  5.27           H  
ATOM    103 1HG2 VAL A   7       1.619   4.719  -4.320  1.00  5.27           H  
ATOM    104 2HG2 VAL A   7       0.136   5.525  -3.830  1.00  5.27           H  
ATOM    105 3HG2 VAL A   7       0.091   4.215  -4.975  1.00  5.27           H  
ATOM    106  N   ARG A   8      -0.953   8.667  -5.886  1.00  4.68           N  
ATOM    107  CA  ARG A   8      -0.997  10.114  -5.998  1.00  4.68           C  
ATOM    108  C   ARG A   8      -0.406  10.683  -4.693  1.00  4.68           C  
ATOM    109  O   ARG A   8      -1.042  11.479  -3.997  1.00  4.68           O  
ATOM    110  CB  ARG A   8      -2.426  10.598  -6.143  1.00  4.68           C  
ATOM    111  CG  ARG A   8      -3.182  10.145  -7.400  1.00  4.68           C  
ATOM    112  CD  ARG A   8      -2.593  10.664  -8.660  1.00  4.68           C  
ATOM    113  NE  ARG A   8      -2.491  12.105  -8.648  1.00  4.68           N  
ATOM    114  CZ  ARG A   8      -3.513  12.959  -8.887  1.00  4.68           C  
ATOM    115  NH1 ARG A   8      -4.721  12.492  -9.125  1.00  4.68           N  
ATOM    116  NH2 ARG A   8      -3.309  14.261  -8.872  1.00  4.68           N  
ATOM    117  H   ARG A   8      -1.274   8.287  -5.009  1.00  4.68           H  
ATOM    118  HA  ARG A   8      -0.406  10.442  -6.846  1.00  4.68           H  
ATOM    119 1HB  ARG A   8      -3.003  10.262  -5.284  1.00  4.68           H  
ATOM    120 2HB  ARG A   8      -2.434  11.689  -6.133  1.00  4.68           H  
ATOM    121 1HG  ARG A   8      -3.172   9.054  -7.454  1.00  4.68           H  
ATOM    122 2HG  ARG A   8      -4.213  10.488  -7.344  1.00  4.68           H  
ATOM    123 1HD  ARG A   8      -1.586  10.255  -8.790  1.00  4.68           H  
ATOM    124 2HD  ARG A   8      -3.208  10.368  -9.510  1.00  4.68           H  
ATOM    125  HE  ARG A   8      -1.558  12.483  -8.496  1.00  4.68           H  
ATOM    126 1HH1 ARG A   8      -4.882  11.497  -9.133  1.00  4.68           H  
ATOM    127 2HH1 ARG A   8      -5.485  13.131  -9.295  1.00  4.68           H  
ATOM    128 1HH2 ARG A   8      -2.380  14.618  -8.690  1.00  4.68           H  
ATOM    129 2HH2 ARG A   8      -4.075  14.891  -9.046  1.00  4.68           H  
ATOM    130  N   ASP A   9       0.778  10.211  -4.306  1.00  4.28           N  
ATOM    131  CA  ASP A   9       1.363  10.530  -3.001  1.00  4.28           C  
ATOM    132  C   ASP A   9       2.041  11.880  -2.988  1.00  4.28           C  
ATOM    133  O   ASP A   9       3.271  11.981  -2.958  1.00  4.28           O  
ATOM    134  CB  ASP A   9       2.379   9.459  -2.563  1.00  4.28           C  
ATOM    135  CG  ASP A   9       2.876   9.625  -1.126  1.00  4.28           C  
ATOM    136  OD1 ASP A   9       2.221  10.293  -0.369  1.00  4.28           O  
ATOM    137  OD2 ASP A   9       3.914   9.073  -0.795  1.00  4.28           O  
ATOM    138  H   ASP A   9       1.316   9.636  -4.949  1.00  4.28           H  
ATOM    139  HA  ASP A   9       0.559  10.552  -2.267  1.00  4.28           H  
ATOM    140 1HB  ASP A   9       1.923   8.484  -2.619  1.00  4.28           H  
ATOM    141 2HB  ASP A   9       3.228   9.461  -3.246  1.00  4.28           H  
ATOM    142  N   ALA A  10       1.227  12.921  -2.990  1.00  3.97           N  
ATOM    143  CA  ALA A  10       1.733  14.279  -3.011  1.00  3.97           C  
ATOM    144  C   ALA A  10       0.878  15.200  -2.131  1.00  3.97           C  
ATOM    145  O   ALA A  10       0.200  16.090  -2.652  1.00  3.97           O  
ATOM    146  CB  ALA A  10       1.761  14.759  -4.448  1.00  3.97           C  
ATOM    147  H   ALA A  10       0.226  12.723  -3.032  1.00  3.97           H  
ATOM    148  HA  ALA A  10       2.745  14.279  -2.630  1.00  3.97           H  
ATOM    149 1HB  ALA A  10       2.158  15.735  -4.494  1.00  3.97           H  
ATOM    150 2HB  ALA A  10       2.389  14.089  -5.040  1.00  3.97           H  
ATOM    151 3HB  ALA A  10       0.751  14.756  -4.851  1.00  3.97           H  
ATOM    152  N   PRO A  11       0.886  14.996  -0.795  1.00  3.62           N  
ATOM    153  CA  PRO A  11       0.035  15.665   0.177  1.00  3.62           C  
ATOM    154  C   PRO A  11       0.349  17.136   0.412  1.00  3.62           C  
ATOM    155  O   PRO A  11       1.510  17.570   0.415  1.00  3.62           O  
ATOM    156  CB  PRO A  11       0.294  14.860   1.454  1.00  3.62           C  
ATOM    157  CG  PRO A  11       1.692  14.302   1.287  1.00  3.62           C  
ATOM    158  CD  PRO A  11       1.843  14.029  -0.187  1.00  3.62           C  
ATOM    159  HA  PRO A  11      -1.014  15.551  -0.137  1.00  3.62           H  
ATOM    160 1HB  PRO A  11       0.204  15.530   2.330  1.00  3.62           H  
ATOM    161 2HB  PRO A  11      -0.467  14.077   1.567  1.00  3.62           H  
ATOM    162 1HG  PRO A  11       2.431  15.019   1.651  1.00  3.62           H  
ATOM    163 2HG  PRO A  11       1.810  13.390   1.895  1.00  3.62           H  
ATOM    164 1HD  PRO A  11       2.880  14.242  -0.472  1.00  3.62           H  
ATOM    165 2HD  PRO A  11       1.557  12.983  -0.380  1.00  3.62           H  
ATOM    166  N   LYS A  12      -0.698  17.876   0.735  1.00  3.17           N  
ATOM    167  CA  LYS A  12      -0.542  19.268   1.081  1.00  3.17           C  
ATOM    168  C   LYS A  12       0.132  19.344   2.435  1.00  3.17           C  
ATOM    169  O   LYS A  12       0.126  18.370   3.188  1.00  3.17           O  
ATOM    170  CB  LYS A  12      -1.890  19.996   1.107  1.00  3.17           C  
ATOM    171  CG  LYS A  12      -2.808  19.628   2.274  1.00  3.17           C  
ATOM    172  CD  LYS A  12      -4.146  20.375   2.185  1.00  3.17           C  
ATOM    173  CE  LYS A  12      -4.975  20.241   3.474  1.00  3.17           C  
ATOM    174  NZ  LYS A  12      -4.434  21.098   4.600  1.00  3.17           N  
ATOM    175  H   LYS A  12      -1.623  17.468   0.723  1.00  3.17           H  
ATOM    176  HA  LYS A  12       0.107  19.748   0.346  1.00  3.17           H  
ATOM    177 1HB  LYS A  12      -1.715  21.070   1.168  1.00  3.17           H  
ATOM    178 2HB  LYS A  12      -2.427  19.803   0.179  1.00  3.17           H  
ATOM    179 1HG  LYS A  12      -2.993  18.556   2.272  1.00  3.17           H  
ATOM    180 2HG  LYS A  12      -2.326  19.887   3.207  1.00  3.17           H  
ATOM    181 1HD  LYS A  12      -3.949  21.433   2.006  1.00  3.17           H  
ATOM    182 2HD  LYS A  12      -4.726  19.984   1.351  1.00  3.17           H  
ATOM    183 1HE  LYS A  12      -6.001  20.537   3.270  1.00  3.17           H  
ATOM    184 2HE  LYS A  12      -4.963  19.200   3.793  1.00  3.17           H  
ATOM    185 1HZ  LYS A  12      -4.998  20.979   5.420  1.00  3.17           H  
ATOM    186 2HZ  LYS A  12      -3.464  20.852   4.838  1.00  3.17           H  
ATOM    187 3HZ  LYS A  12      -4.445  22.064   4.327  1.00  3.17           H  
ATOM    188  N   ASP A  13       0.746  20.486   2.708  1.00  2.63           N  
ATOM    189  CA  ASP A  13       1.441  20.806   3.957  1.00  2.63           C  
ATOM    190  C   ASP A  13       2.741  20.023   4.197  1.00  2.63           C  
ATOM    191  O   ASP A  13       3.403  20.253   5.211  1.00  2.63           O  
ATOM    192  CB  ASP A  13       0.528  20.564   5.170  1.00  2.63           C  
ATOM    193  CG  ASP A  13      -0.778  21.358   5.120  1.00  2.63           C  
ATOM    194  OD1 ASP A  13      -0.758  22.512   4.770  1.00  2.63           O  
ATOM    195  OD2 ASP A  13      -1.811  20.773   5.415  1.00  2.63           O  
ATOM    196  H   ASP A  13       0.715  21.208   2.000  1.00  2.63           H  
ATOM    197  HA  ASP A  13       1.695  21.866   3.931  1.00  2.63           H  
ATOM    198 1HB  ASP A  13       0.305  19.506   5.280  1.00  2.63           H  
ATOM    199 2HB  ASP A  13       1.065  20.858   6.071  1.00  2.63           H  
ATOM    200  N   ASN A  14       3.174  19.188   3.246  1.00  2.07           N  
ATOM    201  CA  ASN A  14       4.443  18.486   3.407  1.00  2.07           C  
ATOM    202  C   ASN A  14       5.282  18.673   2.163  1.00  2.07           C  
ATOM    203  O   ASN A  14       5.333  17.800   1.298  1.00  2.07           O  
ATOM    204  CB  ASN A  14       4.225  17.004   3.676  1.00  2.07           C  
ATOM    205  CG  ASN A  14       3.493  16.716   4.973  1.00  2.07           C  
ATOM    206  OD1 ASN A  14       4.079  16.801   6.059  1.00  2.07           O  
ATOM    207  ND2 ASN A  14       2.239  16.363   4.881  1.00  2.07           N  
ATOM    208  H   ASN A  14       2.607  18.981   2.414  1.00  2.07           H  
ATOM    209  HA  ASN A  14       4.993  18.922   4.241  1.00  2.07           H  
ATOM    210 1HB  ASN A  14       3.648  16.587   2.855  1.00  2.07           H  
ATOM    211 2HB  ASN A  14       5.189  16.493   3.691  1.00  2.07           H  
ATOM    212 1HD2 ASN A  14       1.713  16.159   5.707  1.00  2.07           H  
ATOM    213 2HD2 ASN A  14       1.803  16.289   3.981  1.00  2.07           H  
ATOM    214  N   CYS A  15       5.916  19.836   2.035  1.00  1.59           N  
ATOM    215  CA  CYS A  15       6.614  20.088   0.789  1.00  1.59           C  
ATOM    216  C   CYS A  15       7.815  19.173   0.628  1.00  1.59           C  
ATOM    217  O   CYS A  15       8.701  19.133   1.481  1.00  1.59           O  
ATOM    218  CB  CYS A  15       7.079  21.535   0.645  1.00  1.59           C  
ATOM    219  SG  CYS A  15       7.900  21.883  -0.981  1.00  1.59           S  
ATOM    220  H   CYS A  15       5.882  20.528   2.771  1.00  1.59           H  
ATOM    221  HA  CYS A  15       5.914  19.894  -0.006  1.00  1.59           H  
ATOM    222 1HB  CYS A  15       6.229  22.209   0.748  1.00  1.59           H  
ATOM    223 2HB  CYS A  15       7.789  21.769   1.437  1.00  1.59           H  
ATOM    224  HG  CYS A  15       8.730  20.801  -0.984  1.00  1.59           H  
ATOM    225  N   ALA A  16       7.826  18.459  -0.479  1.00  1.23           N  
ATOM    226  CA  ALA A  16       8.876  17.531  -0.858  1.00  1.23           C  
ATOM    227  C   ALA A  16      10.053  18.316  -1.400  1.00  1.23           C  
ATOM    228  O   ALA A  16       9.915  19.500  -1.703  1.00  1.23           O  
ATOM    229  CB  ALA A  16       8.351  16.549  -1.884  1.00  1.23           C  
ATOM    230  H   ALA A  16       7.037  18.551  -1.100  1.00  1.23           H  
ATOM    231  HA  ALA A  16       9.204  16.985   0.030  1.00  1.23           H  
ATOM    232 1HB  ALA A  16       9.121  15.854  -2.166  1.00  1.23           H  
ATOM    233 2HB  ALA A  16       7.516  16.002  -1.458  1.00  1.23           H  
ATOM    234 3HB  ALA A  16       8.021  17.090  -2.766  1.00  1.23           H  
ATOM    235  N   LYS A  17      11.221  17.691  -1.480  1.00  0.98           N  
ATOM    236  CA  LYS A  17      12.362  18.324  -2.120  1.00  0.98           C  
ATOM    237  C   LYS A  17      12.262  18.058  -3.618  1.00  0.98           C  
ATOM    238  O   LYS A  17      12.671  18.879  -4.444  1.00  0.98           O  
ATOM    239  CB  LYS A  17      13.666  17.763  -1.573  1.00  0.98           C  
ATOM    240  CG  LYS A  17      13.962  18.116  -0.134  1.00  0.98           C  
ATOM    241  CD  LYS A  17      15.300  17.525   0.308  1.00  0.98           C  
ATOM    242  CE  LYS A  17      15.610  17.868   1.763  1.00  0.98           C  
ATOM    243  NZ  LYS A  17      16.876  17.226   2.234  1.00  0.98           N  
ATOM    244  H   LYS A  17      11.301  16.725  -1.185  1.00  0.98           H  
ATOM    245  HA  LYS A  17      12.324  19.401  -1.954  1.00  0.98           H  
ATOM    246 1HB  LYS A  17      13.660  16.674  -1.666  1.00  0.98           H  
ATOM    247 2HB  LYS A  17      14.470  18.133  -2.164  1.00  0.98           H  
ATOM    248 1HG  LYS A  17      13.995  19.200  -0.027  1.00  0.98           H  
ATOM    249 2HG  LYS A  17      13.166  17.727   0.504  1.00  0.98           H  
ATOM    250 1HD  LYS A  17      15.277  16.439   0.193  1.00  0.98           H  
ATOM    251 2HD  LYS A  17      16.095  17.924  -0.327  1.00  0.98           H  
ATOM    252 1HE  LYS A  17      15.705  18.949   1.859  1.00  0.98           H  
ATOM    253 2HE  LYS A  17      14.787  17.528   2.391  1.00  0.98           H  
ATOM    254 1HZ  LYS A  17      17.042  17.477   3.199  1.00  0.98           H  
ATOM    255 2HZ  LYS A  17      16.790  16.219   2.159  1.00  0.98           H  
ATOM    256 3HZ  LYS A  17      17.653  17.540   1.666  1.00  0.98           H  
ATOM    257  N   VAL A  18      11.704  16.887  -3.941  1.00  0.85           N  
ATOM    258  CA  VAL A  18      11.512  16.401  -5.302  1.00  0.85           C  
ATOM    259  C   VAL A  18      10.078  15.905  -5.509  1.00  0.85           C  
ATOM    260  O   VAL A  18       9.565  15.172  -4.664  1.00  0.85           O  
ATOM    261  CB  VAL A  18      12.459  15.212  -5.600  1.00  0.85           C  
ATOM    262  CG1 VAL A  18      12.233  14.695  -7.028  1.00  0.85           C  
ATOM    263  CG2 VAL A  18      13.876  15.608  -5.411  1.00  0.85           C  
ATOM    264  H   VAL A  18      11.416  16.277  -3.180  1.00  0.85           H  
ATOM    265  HA  VAL A  18      11.725  17.210  -5.991  1.00  0.85           H  
ATOM    266  HB  VAL A  18      12.222  14.410  -4.921  1.00  0.85           H  
ATOM    267 1HG1 VAL A  18      12.887  13.843  -7.214  1.00  0.85           H  
ATOM    268 2HG1 VAL A  18      11.207  14.383  -7.146  1.00  0.85           H  
ATOM    269 3HG1 VAL A  18      12.454  15.491  -7.745  1.00  0.85           H  
ATOM    270 1HG2 VAL A  18      14.531  14.762  -5.613  1.00  0.85           H  
ATOM    271 2HG2 VAL A  18      14.072  16.398  -6.106  1.00  0.85           H  
ATOM    272 3HG2 VAL A  18      14.047  15.951  -4.394  1.00  0.85           H  
ATOM    273  N   VAL A  19       9.440  16.287  -6.608  1.00  0.78           N  
ATOM    274  CA  VAL A  19       8.125  15.732  -6.921  1.00  0.78           C  
ATOM    275  C   VAL A  19       8.222  15.017  -8.261  1.00  0.78           C  
ATOM    276  O   VAL A  19       8.563  15.637  -9.273  1.00  0.78           O  
ATOM    277  CB  VAL A  19       7.055  16.820  -7.012  1.00  0.78           C  
ATOM    278  CG1 VAL A  19       5.692  16.192  -7.332  1.00  0.78           C  
ATOM    279  CG2 VAL A  19       7.021  17.629  -5.731  1.00  0.78           C  
ATOM    280  H   VAL A  19       9.888  16.961  -7.227  1.00  0.78           H  
ATOM    281  HA  VAL A  19       7.840  15.006  -6.159  1.00  0.78           H  
ATOM    282  HB  VAL A  19       7.294  17.459  -7.823  1.00  0.78           H  
ATOM    283 1HG1 VAL A  19       4.946  16.967  -7.418  1.00  0.78           H  
ATOM    284 2HG1 VAL A  19       5.755  15.641  -8.273  1.00  0.78           H  
ATOM    285 3HG1 VAL A  19       5.406  15.511  -6.541  1.00  0.78           H  
ATOM    286 1HG2 VAL A  19       6.281  18.407  -5.834  1.00  0.78           H  
ATOM    287 2HG2 VAL A  19       6.770  16.998  -4.892  1.00  0.78           H  
ATOM    288 3HG2 VAL A  19       7.992  18.077  -5.563  1.00  0.78           H  
ATOM    289  N   VAL A  20       7.923  13.725  -8.270  1.00  0.76           N  
ATOM    290  CA  VAL A  20       8.064  12.929  -9.480  1.00  0.76           C  
ATOM    291  C   VAL A  20       6.724  12.604 -10.112  1.00  0.76           C  
ATOM    292  O   VAL A  20       5.852  12.002  -9.472  1.00  0.76           O  
ATOM    293  CB  VAL A  20       8.780  11.607  -9.157  1.00  0.76           C  
ATOM    294  CG1 VAL A  20       8.932  10.756 -10.421  1.00  0.76           C  
ATOM    295  CG2 VAL A  20      10.099  11.911  -8.529  1.00  0.76           C  
ATOM    296  H   VAL A  20       7.626  13.275  -7.406  1.00  0.76           H  
ATOM    297  HA  VAL A  20       8.665  13.486 -10.192  1.00  0.76           H  
ATOM    298  HB  VAL A  20       8.172  11.039  -8.447  1.00  0.76           H  
ATOM    299 1HG1 VAL A  20       9.430   9.816 -10.175  1.00  0.76           H  
ATOM    300 2HG1 VAL A  20       7.946  10.545 -10.840  1.00  0.76           H  
ATOM    301 3HG1 VAL A  20       9.525  11.304 -11.154  1.00  0.76           H  
ATOM    302 1HG2 VAL A  20      10.582  10.988  -8.268  1.00  0.76           H  
ATOM    303 2HG2 VAL A  20      10.716  12.471  -9.218  1.00  0.76           H  
ATOM    304 3HG2 VAL A  20       9.926  12.493  -7.632  1.00  0.76           H  
ATOM    305  N   ILE A  21       6.572  13.004 -11.367  1.00  0.77           N  
ATOM    306  CA  ILE A  21       5.346  12.752 -12.105  1.00  0.77           C  
ATOM    307  C   ILE A  21       5.550  11.717 -13.197  1.00  0.77           C  
ATOM    308  O   ILE A  21       6.433  11.859 -14.048  1.00  0.77           O  
ATOM    309  CB  ILE A  21       4.760  14.045 -12.659  1.00  0.77           C  
ATOM    310  CG1 ILE A  21       4.390  14.951 -11.500  1.00  0.77           C  
ATOM    311  CG2 ILE A  21       3.584  13.734 -13.525  1.00  0.77           C  
ATOM    312  CD1 ILE A  21       4.059  16.311 -11.924  1.00  0.77           C  
ATOM    313  H   ILE A  21       7.338  13.515 -11.810  1.00  0.77           H  
ATOM    314  HA  ILE A  21       4.620  12.359 -11.409  1.00  0.77           H  
ATOM    315  HB  ILE A  21       5.517  14.567 -13.246  1.00  0.77           H  
ATOM    316 1HG1 ILE A  21       3.523  14.523 -10.990  1.00  0.77           H  
ATOM    317 2HG1 ILE A  21       5.216  15.002 -10.793  1.00  0.77           H  
ATOM    318 1HG2 ILE A  21       3.151  14.655 -13.916  1.00  0.77           H  
ATOM    319 2HG2 ILE A  21       3.891  13.097 -14.353  1.00  0.77           H  
ATOM    320 3HG2 ILE A  21       2.865  13.210 -12.919  1.00  0.77           H  
ATOM    321 1HD1 ILE A  21       3.789  16.900 -11.069  1.00  0.77           H  
ATOM    322 2HD1 ILE A  21       4.926  16.756 -12.415  1.00  0.77           H  
ATOM    323 3HD1 ILE A  21       3.229  16.273 -12.618  1.00  0.77           H  
ATOM    324  N   TYR A  22       4.736  10.666 -13.146  1.00  0.81           N  
ATOM    325  CA  TYR A  22       4.895   9.554 -14.076  1.00  0.81           C  
ATOM    326  C   TYR A  22       3.683   9.238 -14.951  1.00  0.81           C  
ATOM    327  O   TYR A  22       2.553   9.051 -14.474  1.00  0.81           O  
ATOM    328  CB  TYR A  22       5.271   8.306 -13.301  1.00  0.81           C  
ATOM    329  CG  TYR A  22       5.357   7.110 -14.148  1.00  0.81           C  
ATOM    330  CD1 TYR A  22       6.522   6.732 -14.831  1.00  0.81           C  
ATOM    331  CD2 TYR A  22       4.232   6.402 -14.281  1.00  0.81           C  
ATOM    332  CE1 TYR A  22       6.488   5.585 -15.622  1.00  0.81           C  
ATOM    333  CE2 TYR A  22       4.201   5.325 -15.039  1.00  0.81           C  
ATOM    334  CZ  TYR A  22       5.289   4.885 -15.707  1.00  0.81           C  
ATOM    335  OH  TYR A  22       5.156   3.744 -16.461  1.00  0.81           O  
ATOM    336  H   TYR A  22       4.012  10.654 -12.422  1.00  0.81           H  
ATOM    337  HA  TYR A  22       5.715   9.796 -14.748  1.00  0.81           H  
ATOM    338 1HB  TYR A  22       6.234   8.453 -12.811  1.00  0.81           H  
ATOM    339 2HB  TYR A  22       4.534   8.132 -12.532  1.00  0.81           H  
ATOM    340  HD1 TYR A  22       7.437   7.319 -14.738  1.00  0.81           H  
ATOM    341  HD2 TYR A  22       3.330   6.728 -13.769  1.00  0.81           H  
ATOM    342  HE1 TYR A  22       7.375   5.246 -16.166  1.00  0.81           H  
ATOM    343  HE2 TYR A  22       3.275   4.799 -15.129  1.00  0.81           H  
ATOM    344  HH  TYR A  22       5.977   3.559 -16.959  1.00  0.81           H  
ATOM    345  N   ALA A  23       3.940   9.179 -16.252  1.00  0.87           N  
ATOM    346  CA  ALA A  23       2.930   8.837 -17.228  1.00  0.87           C  
ATOM    347  C   ALA A  23       3.046   7.353 -17.691  1.00  0.87           C  
ATOM    348  O   ALA A  23       4.046   6.987 -18.314  1.00  0.87           O  
ATOM    349  CB  ALA A  23       3.045   9.773 -18.401  1.00  0.87           C  
ATOM    350  H   ALA A  23       4.888   9.391 -16.573  1.00  0.87           H  
ATOM    351  HA  ALA A  23       1.973   9.019 -16.774  1.00  0.87           H  
ATOM    352 1HB  ALA A  23       2.271   9.543 -19.099  1.00  0.87           H  
ATOM    353 2HB  ALA A  23       2.939  10.805 -18.065  1.00  0.87           H  
ATOM    354 3HB  ALA A  23       4.007   9.650 -18.866  1.00  0.87           H  
ATOM    355  N   PRO A  24       2.075   6.472 -17.390  1.00  0.94           N  
ATOM    356  CA  PRO A  24       2.057   5.058 -17.753  1.00  0.94           C  
ATOM    357  C   PRO A  24       1.829   4.841 -19.237  1.00  0.94           C  
ATOM    358  O   PRO A  24       1.369   5.737 -19.934  1.00  0.94           O  
ATOM    359  CB  PRO A  24       0.905   4.514 -16.908  1.00  0.94           C  
ATOM    360  CG  PRO A  24       0.012   5.685 -16.662  1.00  0.94           C  
ATOM    361  CD  PRO A  24       0.937   6.864 -16.532  1.00  0.94           C  
ATOM    362  HA  PRO A  24       3.000   4.590 -17.467  1.00  0.94           H  
ATOM    363 1HB  PRO A  24       0.389   3.729 -17.464  1.00  0.94           H  
ATOM    364 2HB  PRO A  24       1.278   4.056 -15.984  1.00  0.94           H  
ATOM    365 1HG  PRO A  24      -0.700   5.799 -17.489  1.00  0.94           H  
ATOM    366 2HG  PRO A  24      -0.588   5.522 -15.750  1.00  0.94           H  
ATOM    367 1HD  PRO A  24       0.388   7.718 -16.881  1.00  0.94           H  
ATOM    368 2HD  PRO A  24       1.279   6.994 -15.503  1.00  0.94           H  
ATOM    369  N   GLY A  25       2.181   3.659 -19.733  1.00  1.03           N  
ATOM    370  CA  GLY A  25       1.933   3.350 -21.137  1.00  1.03           C  
ATOM    371  C   GLY A  25       0.564   2.715 -21.347  1.00  1.03           C  
ATOM    372  O   GLY A  25      -0.195   2.515 -20.401  1.00  1.03           O  
ATOM    373  H   GLY A  25       2.590   2.953 -19.133  1.00  1.03           H  
ATOM    374 1HA  GLY A  25       2.007   4.264 -21.727  1.00  1.03           H  
ATOM    375 2HA  GLY A  25       2.712   2.679 -21.499  1.00  1.03           H  
ATOM    376  N   THR A  26       0.296   2.288 -22.578  1.00  1.12           N  
ATOM    377  CA  THR A  26      -1.005   1.726 -22.941  1.00  1.12           C  
ATOM    378  C   THR A  26      -1.228   0.286 -22.503  1.00  1.12           C  
ATOM    379  O   THR A  26      -2.350  -0.212 -22.524  1.00  1.12           O  
ATOM    380  CB  THR A  26      -1.211   1.855 -24.442  1.00  1.12           C  
ATOM    381  OG1 THR A  26      -0.159   1.164 -25.137  1.00  1.12           O  
ATOM    382  CG2 THR A  26      -1.220   3.321 -24.827  1.00  1.12           C  
ATOM    383  H   THR A  26       0.987   2.427 -23.300  1.00  1.12           H  
ATOM    384  HA  THR A  26      -1.768   2.331 -22.466  1.00  1.12           H  
ATOM    385  HB  THR A  26      -2.150   1.410 -24.700  1.00  1.12           H  
ATOM    386  HG1 THR A  26      -0.313   0.214 -25.074  1.00  1.12           H  
ATOM    387 1HG2 THR A  26      -1.373   3.436 -25.899  1.00  1.12           H  
ATOM    388 2HG2 THR A  26      -2.023   3.827 -24.295  1.00  1.12           H  
ATOM    389 3HG2 THR A  26      -0.274   3.757 -24.552  1.00  1.12           H  
ATOM    390  N   ASN A  27      -0.160  -0.384 -22.100  1.00  1.20           N  
ATOM    391  CA  ASN A  27      -0.276  -1.745 -21.606  1.00  1.20           C  
ATOM    392  C   ASN A  27      -0.201  -1.780 -20.075  1.00  1.20           C  
ATOM    393  O   ASN A  27      -0.113  -2.859 -19.485  1.00  1.20           O  
ATOM    394  CB  ASN A  27       0.786  -2.631 -22.233  1.00  1.20           C  
ATOM    395  CG  ASN A  27       0.555  -2.859 -23.719  1.00  1.20           C  
ATOM    396  OD1 ASN A  27      -0.586  -3.047 -24.155  1.00  1.20           O  
ATOM    397  ND2 ASN A  27       1.610  -2.854 -24.500  1.00  1.20           N  
ATOM    398  H   ASN A  27       0.740   0.070 -22.115  1.00  1.20           H  
ATOM    399  HA  ASN A  27      -1.255  -2.136 -21.885  1.00  1.20           H  
ATOM    400 1HB  ASN A  27       1.766  -2.174 -22.091  1.00  1.20           H  
ATOM    401 2HB  ASN A  27       0.799  -3.595 -21.724  1.00  1.20           H  
ATOM    402 1HD2 ASN A  27       1.494  -3.015 -25.481  1.00  1.20           H  
ATOM    403 2HD2 ASN A  27       2.520  -2.700 -24.118  1.00  1.20           H  
ATOM    404  N   GLU A  28      -0.224  -0.602 -19.436  1.00  1.24           N  
ATOM    405  CA  GLU A  28      -0.113  -0.512 -17.984  1.00  1.24           C  
ATOM    406  C   GLU A  28      -1.480  -0.247 -17.327  1.00  1.24           C  
ATOM    407  O   GLU A  28      -2.438   0.163 -17.996  1.00  1.24           O  
ATOM    408  CB  GLU A  28       0.891   0.582 -17.608  1.00  1.24           C  
ATOM    409  CG  GLU A  28       2.317   0.428 -18.233  1.00  1.24           C  
ATOM    410  CD  GLU A  28       3.134  -0.768 -17.779  1.00  1.24           C  
ATOM    411  OE1 GLU A  28       3.060  -1.143 -16.633  1.00  1.24           O  
ATOM    412  OE2 GLU A  28       3.851  -1.292 -18.604  1.00  1.24           O  
ATOM    413  H   GLU A  28      -0.318   0.273 -19.953  1.00  1.24           H  
ATOM    414  HA  GLU A  28       0.259  -1.464 -17.605  1.00  1.24           H  
ATOM    415 1HB  GLU A  28       0.500   1.531 -17.946  1.00  1.24           H  
ATOM    416 2HB  GLU A  28       0.986   0.635 -16.527  1.00  1.24           H  
ATOM    417 1HG  GLU A  28       2.205   0.378 -19.317  1.00  1.24           H  
ATOM    418 2HG  GLU A  28       2.880   1.331 -18.003  1.00  1.24           H  
ATOM    419  N   LYS A  29      -1.562  -0.496 -16.017  1.00  1.26           N  
ATOM    420  CA  LYS A  29      -2.775  -0.272 -15.222  1.00  1.26           C  
ATOM    421  C   LYS A  29      -2.548   0.735 -14.087  1.00  1.26           C  
ATOM    422  O   LYS A  29      -1.413   1.031 -13.733  1.00  1.26           O  
ATOM    423  CB  LYS A  29      -3.292  -1.612 -14.681  1.00  1.26           C  
ATOM    424  CG  LYS A  29      -2.351  -2.348 -13.708  1.00  1.26           C  
ATOM    425  CD  LYS A  29      -2.939  -3.720 -13.324  1.00  1.26           C  
ATOM    426  CE  LYS A  29      -1.971  -4.559 -12.478  1.00  1.26           C  
ATOM    427  NZ  LYS A  29      -1.793  -4.014 -11.113  1.00  1.26           N  
ATOM    428  H   LYS A  29      -0.738  -0.843 -15.544  1.00  1.26           H  
ATOM    429  HA  LYS A  29      -3.539   0.142 -15.876  1.00  1.26           H  
ATOM    430 1HB  LYS A  29      -4.237  -1.452 -14.163  1.00  1.26           H  
ATOM    431 2HB  LYS A  29      -3.491  -2.282 -15.517  1.00  1.26           H  
ATOM    432 1HG  LYS A  29      -1.378  -2.493 -14.178  1.00  1.26           H  
ATOM    433 2HG  LYS A  29      -2.211  -1.751 -12.799  1.00  1.26           H  
ATOM    434 1HD  LYS A  29      -3.855  -3.566 -12.753  1.00  1.26           H  
ATOM    435 2HD  LYS A  29      -3.187  -4.275 -14.229  1.00  1.26           H  
ATOM    436 1HE  LYS A  29      -2.351  -5.575 -12.405  1.00  1.26           H  
ATOM    437 2HE  LYS A  29      -1.000  -4.580 -12.973  1.00  1.26           H  
ATOM    438 1HZ  LYS A  29      -1.147  -4.570 -10.584  1.00  1.26           H  
ATOM    439 2HZ  LYS A  29      -1.419  -3.057 -11.144  1.00  1.26           H  
ATOM    440 3HZ  LYS A  29      -2.665  -3.986 -10.626  1.00  1.26           H  
ATOM    441  N   GLY A  30      -3.628   1.267 -13.512  1.00  1.27           N  
ATOM    442  CA  GLY A  30      -3.481   2.226 -12.411  1.00  1.27           C  
ATOM    443  C   GLY A  30      -2.921   3.545 -12.932  1.00  1.27           C  
ATOM    444  O   GLY A  30      -3.161   3.899 -14.088  1.00  1.27           O  
ATOM    445  H   GLY A  30      -4.549   1.007 -13.830  1.00  1.27           H  
ATOM    446 1HA  GLY A  30      -4.446   2.395 -11.933  1.00  1.27           H  
ATOM    447 2HA  GLY A  30      -2.812   1.818 -11.655  1.00  1.27           H  
ATOM    448  N   ASN A  31      -2.242   4.297 -12.061  1.00  1.27           N  
ATOM    449  CA  ASN A  31      -1.668   5.593 -12.415  1.00  1.27           C  
ATOM    450  C   ASN A  31      -0.157   5.449 -12.650  1.00  1.27           C  
ATOM    451  O   ASN A  31       0.443   6.235 -13.382  1.00  1.27           O  
ATOM    452  CB  ASN A  31      -1.961   6.619 -11.336  1.00  1.27           C  
ATOM    453  CG  ASN A  31      -3.432   6.942 -11.206  1.00  1.27           C  
ATOM    454  OD1 ASN A  31      -4.170   7.005 -12.198  1.00  1.27           O  
ATOM    455  ND2 ASN A  31      -3.876   7.156  -9.998  1.00  1.27           N  
ATOM    456  H   ASN A  31      -2.074   3.942 -11.131  1.00  1.27           H  
ATOM    457  HA  ASN A  31      -2.113   5.935 -13.352  1.00  1.27           H  
ATOM    458 1HB  ASN A  31      -1.580   6.264 -10.372  1.00  1.27           H  
ATOM    459 2HB  ASN A  31      -1.445   7.534 -11.569  1.00  1.27           H  
ATOM    460 1HD2 ASN A  31      -4.839   7.375  -9.848  1.00  1.27           H  
ATOM    461 2HD2 ASN A  31      -3.251   7.094  -9.209  1.00  1.27           H  
ATOM    462  N   LEU A  32       0.448   4.448 -12.008  1.00  1.26           N  
ATOM    463  CA  LEU A  32       1.869   4.167 -12.134  1.00  1.26           C  
ATOM    464  C   LEU A  32       2.036   2.787 -12.793  1.00  1.26           C  
ATOM    465  O   LEU A  32       1.357   1.839 -12.417  1.00  1.26           O  
ATOM    466  CB  LEU A  32       2.550   4.165 -10.756  1.00  1.26           C  
ATOM    467  CG  LEU A  32       2.505   5.410  -9.893  1.00  1.26           C  
ATOM    468  CD1 LEU A  32       3.182   5.086  -8.568  1.00  1.26           C  
ATOM    469  CD2 LEU A  32       3.228   6.533 -10.581  1.00  1.26           C  
ATOM    470  H   LEU A  32      -0.101   3.854 -11.397  1.00  1.26           H  
ATOM    471  HA  LEU A  32       2.326   4.918 -12.764  1.00  1.26           H  
ATOM    472 1HB  LEU A  32       2.145   3.339 -10.167  1.00  1.26           H  
ATOM    473 2HB  LEU A  32       3.551   3.996 -10.913  1.00  1.26           H  
ATOM    474  HG  LEU A  32       1.465   5.694  -9.696  1.00  1.26           H  
ATOM    475 1HD1 LEU A  32       3.163   5.962  -7.927  1.00  1.26           H  
ATOM    476 2HD1 LEU A  32       2.656   4.264  -8.080  1.00  1.26           H  
ATOM    477 3HD1 LEU A  32       4.215   4.795  -8.752  1.00  1.26           H  
ATOM    478 1HD2 LEU A  32       3.208   7.424  -9.952  1.00  1.26           H  
ATOM    479 2HD2 LEU A  32       4.262   6.246 -10.764  1.00  1.26           H  
ATOM    480 3HD2 LEU A  32       2.740   6.741 -11.525  1.00  1.26           H  
ATOM    481  N   GLY A  33       2.946   2.665 -13.751  1.00  1.26           N  
ATOM    482  CA  GLY A  33       3.170   1.402 -14.461  1.00  1.26           C  
ATOM    483  C   GLY A  33       4.285   0.611 -13.816  1.00  1.26           C  
ATOM    484  O   GLY A  33       4.706   0.948 -12.720  1.00  1.26           O  
ATOM    485  H   GLY A  33       3.484   3.470 -14.014  1.00  1.26           H  
ATOM    486 1HA  GLY A  33       2.254   0.811 -14.463  1.00  1.26           H  
ATOM    487 2HA  GLY A  33       3.421   1.608 -15.501  1.00  1.26           H  
ATOM    488  N   ARG A  34       4.837  -0.373 -14.527  1.00  1.26           N  
ATOM    489  CA  ARG A  34       5.909  -1.226 -13.982  1.00  1.26           C  
ATOM    490  C   ARG A  34       7.159  -0.435 -13.557  1.00  1.26           C  
ATOM    491  O   ARG A  34       7.946  -0.894 -12.729  1.00  1.26           O  
ATOM    492  CB  ARG A  34       6.353  -2.242 -15.024  1.00  1.26           C  
ATOM    493  CG  ARG A  34       7.206  -1.661 -16.172  1.00  1.26           C  
ATOM    494  CD  ARG A  34       7.487  -2.642 -17.248  1.00  1.26           C  
ATOM    495  NE  ARG A  34       6.314  -2.906 -18.042  1.00  1.26           N  
ATOM    496  CZ  ARG A  34       6.158  -3.928 -18.877  1.00  1.26           C  
ATOM    497  NH1 ARG A  34       7.108  -4.828 -19.051  1.00  1.26           N  
ATOM    498  NH2 ARG A  34       5.015  -4.001 -19.509  1.00  1.26           N  
ATOM    499  H   ARG A  34       4.419  -0.599 -15.435  1.00  1.26           H  
ATOM    500  HA  ARG A  34       5.517  -1.753 -13.111  1.00  1.26           H  
ATOM    501 1HB  ARG A  34       6.929  -3.030 -14.545  1.00  1.26           H  
ATOM    502 2HB  ARG A  34       5.471  -2.703 -15.477  1.00  1.26           H  
ATOM    503 1HG  ARG A  34       6.704  -0.796 -16.614  1.00  1.26           H  
ATOM    504 2HG  ARG A  34       8.166  -1.372 -15.765  1.00  1.26           H  
ATOM    505 1HD  ARG A  34       8.264  -2.256 -17.904  1.00  1.26           H  
ATOM    506 2HD  ARG A  34       7.819  -3.578 -16.808  1.00  1.26           H  
ATOM    507  HE  ARG A  34       5.514  -2.255 -17.982  1.00  1.26           H  
ATOM    508 1HH1 ARG A  34       7.985  -4.742 -18.552  1.00  1.26           H  
ATOM    509 2HH1 ARG A  34       6.959  -5.606 -19.673  1.00  1.26           H  
ATOM    510 1HH2 ARG A  34       4.328  -3.251 -19.321  1.00  1.26           H  
ATOM    511 2HH2 ARG A  34       4.822  -4.749 -20.153  1.00  1.26           H  
ATOM    512  N   VAL A  35       7.327   0.745 -14.144  1.00  1.26           N  
ATOM    513  CA  VAL A  35       8.431   1.650 -13.873  1.00  1.26           C  
ATOM    514  C   VAL A  35       8.126   2.696 -12.825  1.00  1.26           C  
ATOM    515  O   VAL A  35       8.980   3.018 -12.003  1.00  1.26           O  
ATOM    516  CB  VAL A  35       8.875   2.370 -15.134  1.00  1.26           C  
ATOM    517  CG1 VAL A  35       9.844   3.386 -14.772  1.00  1.26           C  
ATOM    518  CG2 VAL A  35       9.519   1.422 -16.036  1.00  1.26           C  
ATOM    519  H   VAL A  35       6.633   1.025 -14.819  1.00  1.26           H  
ATOM    520  HA  VAL A  35       9.271   1.052 -13.520  1.00  1.26           H  
ATOM    521  HB  VAL A  35       8.024   2.844 -15.614  1.00  1.26           H  
ATOM    522 1HG1 VAL A  35      10.169   3.907 -15.674  1.00  1.26           H  
ATOM    523 2HG1 VAL A  35       9.374   4.090 -14.094  1.00  1.26           H  
ATOM    524 3HG1 VAL A  35      10.688   2.912 -14.283  1.00  1.26           H  
ATOM    525 1HG2 VAL A  35       9.847   1.956 -16.930  1.00  1.26           H  
ATOM    526 2HG2 VAL A  35      10.366   0.969 -15.535  1.00  1.26           H  
ATOM    527 3HG2 VAL A  35       8.818   0.678 -16.299  1.00  1.26           H  
ATOM    528  N   GLY A  36       6.931   3.256 -12.865  1.00  1.25           N  
ATOM    529  CA  GLY A  36       6.544   4.319 -11.950  1.00  1.25           C  
ATOM    530  C   GLY A  36       7.103   4.126 -10.532  1.00  1.25           C  
ATOM    531  O   GLY A  36       7.932   4.932 -10.098  1.00  1.25           O  
ATOM    532  H   GLY A  36       6.268   2.929 -13.552  1.00  1.25           H  
ATOM    533 1HA  GLY A  36       6.929   5.258 -12.340  1.00  1.25           H  
ATOM    534 2HA  GLY A  36       5.465   4.429 -11.940  1.00  1.25           H  
ATOM    535  N   PRO A  37       6.643   3.103  -9.774  1.00  1.25           N  
ATOM    536  CA  PRO A  37       7.037   2.749  -8.424  1.00  1.25           C  
ATOM    537  C   PRO A  37       8.515   2.419  -8.289  1.00  1.25           C  
ATOM    538  O   PRO A  37       9.071   2.481  -7.198  1.00  1.25           O  
ATOM    539  CB  PRO A  37       6.211   1.484  -8.161  1.00  1.25           C  
ATOM    540  CG  PRO A  37       5.092   1.554  -9.123  1.00  1.25           C  
ATOM    541  CD  PRO A  37       5.725   2.131 -10.337  1.00  1.25           C  
ATOM    542  HA  PRO A  37       6.749   3.559  -7.736  1.00  1.25           H  
ATOM    543 1HB  PRO A  37       6.838   0.591  -8.307  1.00  1.25           H  
ATOM    544 2HB  PRO A  37       5.866   1.468  -7.132  1.00  1.25           H  
ATOM    545 1HG  PRO A  37       4.671   0.553  -9.305  1.00  1.25           H  
ATOM    546 2HG  PRO A  37       4.275   2.167  -8.716  1.00  1.25           H  
ATOM    547 1HD  PRO A  37       6.297   1.339 -10.845  1.00  1.25           H  
ATOM    548 2HD  PRO A  37       5.002   2.537 -10.967  1.00  1.25           H  
ATOM    549  N   ALA A  38       9.168   2.036  -9.389  1.00  1.24           N  
ATOM    550  CA  ALA A  38      10.571   1.669  -9.319  1.00  1.24           C  
ATOM    551  C   ALA A  38      11.402   2.927  -9.259  1.00  1.24           C  
ATOM    552  O   ALA A  38      12.358   3.033  -8.483  1.00  1.24           O  
ATOM    553  CB  ALA A  38      10.955   0.819 -10.510  1.00  1.24           C  
ATOM    554  H   ALA A  38       8.724   2.038 -10.299  1.00  1.24           H  
ATOM    555  HA  ALA A  38      10.735   1.101  -8.405  1.00  1.24           H  
ATOM    556 1HB  ALA A  38      11.987   0.555 -10.411  1.00  1.24           H  
ATOM    557 2HB  ALA A  38      10.344  -0.084 -10.533  1.00  1.24           H  
ATOM    558 3HB  ALA A  38      10.805   1.377 -11.430  1.00  1.24           H  
ATOM    559  N   ILE A  39      11.007   3.908 -10.068  1.00  1.24           N  
ATOM    560  CA  ILE A  39      11.696   5.179 -10.059  1.00  1.24           C  
ATOM    561  C   ILE A  39      11.369   5.896  -8.772  1.00  1.24           C  
ATOM    562  O   ILE A  39      12.249   6.439  -8.101  1.00  1.24           O  
ATOM    563  CB  ILE A  39      11.379   6.066 -11.278  1.00  1.24           C  
ATOM    564  CG1 ILE A  39      11.957   5.438 -12.559  1.00  1.24           C  
ATOM    565  CG2 ILE A  39      11.886   7.478 -11.048  1.00  1.24           C  
ATOM    566  CD1 ILE A  39      11.549   6.139 -13.846  1.00  1.24           C  
ATOM    567  H   ILE A  39      10.215   3.752 -10.695  1.00  1.24           H  
ATOM    568  HA  ILE A  39      12.758   4.977 -10.064  1.00  1.24           H  
ATOM    569  HB  ILE A  39      10.293   6.098 -11.409  1.00  1.24           H  
ATOM    570 1HG1 ILE A  39      13.020   5.439 -12.499  1.00  1.24           H  
ATOM    571 2HG1 ILE A  39      11.620   4.403 -12.605  1.00  1.24           H  
ATOM    572 1HG2 ILE A  39      11.623   8.091 -11.903  1.00  1.24           H  
ATOM    573 2HG2 ILE A  39      11.420   7.884 -10.154  1.00  1.24           H  
ATOM    574 3HG2 ILE A  39      12.961   7.474 -10.920  1.00  1.24           H  
ATOM    575 1HD1 ILE A  39      11.997   5.621 -14.695  1.00  1.24           H  
ATOM    576 2HD1 ILE A  39      10.467   6.135 -13.942  1.00  1.24           H  
ATOM    577 3HD1 ILE A  39      11.904   7.170 -13.824  1.00  1.24           H  
ATOM    578  N   GLY A  40      10.091   5.863  -8.405  1.00  1.25           N  
ATOM    579  CA  GLY A  40       9.625   6.473  -7.179  1.00  1.25           C  
ATOM    580  C   GLY A  40      10.413   5.935  -5.988  1.00  1.25           C  
ATOM    581  O   GLY A  40      10.980   6.714  -5.214  1.00  1.25           O  
ATOM    582  H   GLY A  40       9.409   5.401  -9.006  1.00  1.25           H  
ATOM    583 1HA  GLY A  40       9.723   7.557  -7.241  1.00  1.25           H  
ATOM    584 2HA  GLY A  40       8.571   6.239  -7.064  1.00  1.25           H  
ATOM    585  N   ARG A  41      10.446   4.604  -5.842  1.00  1.26           N  
ATOM    586  CA  ARG A  41      11.151   3.948  -4.752  1.00  1.26           C  
ATOM    587  C   ARG A  41      12.626   4.286  -4.722  1.00  1.26           C  
ATOM    588  O   ARG A  41      13.146   4.657  -3.673  1.00  1.26           O  
ATOM    589  CB  ARG A  41      11.028   2.442  -4.856  1.00  1.26           C  
ATOM    590  CG  ARG A  41      11.713   1.671  -3.741  1.00  1.26           C  
ATOM    591  CD  ARG A  41      11.689   0.206  -3.986  1.00  1.26           C  
ATOM    592  NE  ARG A  41      12.442  -0.150  -5.183  1.00  1.26           N  
ATOM    593  CZ  ARG A  41      13.787  -0.204  -5.239  1.00  1.26           C  
ATOM    594  NH1 ARG A  41      14.490   0.083  -4.161  1.00  1.26           N  
ATOM    595  NH2 ARG A  41      14.398  -0.536  -6.367  1.00  1.26           N  
ATOM    596  H   ARG A  41       9.957   4.003  -6.500  1.00  1.26           H  
ATOM    597  HA  ARG A  41      10.703   4.271  -3.814  1.00  1.26           H  
ATOM    598 1HB  ARG A  41       9.992   2.167  -4.866  1.00  1.26           H  
ATOM    599 2HB  ARG A  41      11.455   2.112  -5.804  1.00  1.26           H  
ATOM    600 1HG  ARG A  41      12.759   1.989  -3.669  1.00  1.26           H  
ATOM    601 2HG  ARG A  41      11.213   1.872  -2.796  1.00  1.26           H  
ATOM    602 1HD  ARG A  41      12.133  -0.311  -3.136  1.00  1.26           H  
ATOM    603 2HD  ARG A  41      10.659  -0.123  -4.119  1.00  1.26           H  
ATOM    604  HE  ARG A  41      11.922  -0.368  -6.022  1.00  1.26           H  
ATOM    605 1HH1 ARG A  41      14.018   0.343  -3.299  1.00  1.26           H  
ATOM    606 2HH1 ARG A  41      15.499   0.064  -4.178  1.00  1.26           H  
ATOM    607 1HH2 ARG A  41      13.856  -0.751  -7.192  1.00  1.26           H  
ATOM    608 2HH2 ARG A  41      15.404  -0.566  -6.403  1.00  1.26           H  
ATOM    609  N   LYS A  42      13.321   4.171  -5.855  1.00  1.26           N  
ATOM    610  CA  LYS A  42      14.748   4.436  -5.821  1.00  1.26           C  
ATOM    611  C   LYS A  42      15.037   5.884  -5.452  1.00  1.26           C  
ATOM    612  O   LYS A  42      15.954   6.154  -4.675  1.00  1.26           O  
ATOM    613  CB  LYS A  42      15.394   4.077  -7.146  1.00  1.26           C  
ATOM    614  CG  LYS A  42      16.904   4.320  -7.203  1.00  1.26           C  
ATOM    615  CD  LYS A  42      17.701   3.442  -6.249  1.00  1.26           C  
ATOM    616  CE  LYS A  42      19.201   3.686  -6.453  1.00  1.26           C  
ATOM    617  NZ  LYS A  42      20.051   2.861  -5.547  1.00  1.26           N  
ATOM    618  H   LYS A  42      12.880   3.877  -6.730  1.00  1.26           H  
ATOM    619  HA  LYS A  42      15.190   3.802  -5.051  1.00  1.26           H  
ATOM    620 1HB  LYS A  42      15.207   3.025  -7.369  1.00  1.26           H  
ATOM    621 2HB  LYS A  42      14.917   4.657  -7.936  1.00  1.26           H  
ATOM    622 1HG  LYS A  42      17.248   4.073  -8.204  1.00  1.26           H  
ATOM    623 2HG  LYS A  42      17.121   5.371  -7.006  1.00  1.26           H  
ATOM    624 1HD  LYS A  42      17.430   3.672  -5.216  1.00  1.26           H  
ATOM    625 2HD  LYS A  42      17.479   2.393  -6.445  1.00  1.26           H  
ATOM    626 1HE  LYS A  42      19.457   3.453  -7.488  1.00  1.26           H  
ATOM    627 2HE  LYS A  42      19.412   4.741  -6.268  1.00  1.26           H  
ATOM    628 1HZ  LYS A  42      21.030   3.068  -5.729  1.00  1.26           H  
ATOM    629 2HZ  LYS A  42      19.833   3.080  -4.587  1.00  1.26           H  
ATOM    630 3HZ  LYS A  42      19.878   1.884  -5.718  1.00  1.26           H  
ATOM    631  N   LEU A  43      14.268   6.831  -5.977  1.00  1.26           N  
ATOM    632  CA  LEU A  43      14.534   8.202  -5.597  1.00  1.26           C  
ATOM    633  C   LEU A  43      14.265   8.377  -4.107  1.00  1.26           C  
ATOM    634  O   LEU A  43      14.992   9.106  -3.429  1.00  1.26           O  
ATOM    635  CB  LEU A  43      13.720   9.149  -6.457  1.00  1.26           C  
ATOM    636  CG  LEU A  43      14.174   9.176  -7.901  1.00  1.26           C  
ATOM    637  CD1 LEU A  43      13.240   9.992  -8.685  1.00  1.26           C  
ATOM    638  CD2 LEU A  43      15.593   9.721  -7.981  1.00  1.26           C  
ATOM    639  H   LEU A  43      13.512   6.610  -6.630  1.00  1.26           H  
ATOM    640  HA  LEU A  43      15.587   8.411  -5.779  1.00  1.26           H  
ATOM    641 1HB  LEU A  43      12.675   8.822  -6.438  1.00  1.26           H  
ATOM    642 2HB  LEU A  43      13.784  10.156  -6.052  1.00  1.26           H  
ATOM    643  HG  LEU A  43      14.155   8.163  -8.305  1.00  1.26           H  
ATOM    644 1HD1 LEU A  43      13.565   9.984  -9.698  1.00  1.26           H  
ATOM    645 2HD1 LEU A  43      12.254   9.551  -8.611  1.00  1.26           H  
ATOM    646 3HD1 LEU A  43      13.224  11.012  -8.308  1.00  1.26           H  
ATOM    647 1HD2 LEU A  43      15.919   9.727  -9.008  1.00  1.26           H  
ATOM    648 2HD2 LEU A  43      15.614  10.731  -7.592  1.00  1.26           H  
ATOM    649 3HD2 LEU A  43      16.262   9.088  -7.398  1.00  1.26           H  
ATOM    650  N   ALA A  44      13.229   7.708  -3.583  1.00  1.27           N  
ATOM    651  CA  ALA A  44      12.956   7.762  -2.154  1.00  1.27           C  
ATOM    652  C   ALA A  44      14.132   7.166  -1.372  1.00  1.27           C  
ATOM    653  O   ALA A  44      14.554   7.704  -0.358  1.00  1.27           O  
ATOM    654  CB  ALA A  44      11.676   7.025  -1.823  1.00  1.27           C  
ATOM    655  H   ALA A  44      12.617   7.150  -4.181  1.00  1.27           H  
ATOM    656  HA  ALA A  44      12.846   8.808  -1.864  1.00  1.27           H  
ATOM    657 1HB  ALA A  44      11.494   7.092  -0.759  1.00  1.27           H  
ATOM    658 2HB  ALA A  44      10.847   7.475  -2.372  1.00  1.27           H  
ATOM    659 3HB  ALA A  44      11.772   5.985  -2.102  1.00  1.27           H  
ATOM    660  N   ASP A  45      14.752   6.099  -1.873  1.00  1.29           N  
ATOM    661  CA  ASP A  45      15.914   5.554  -1.166  1.00  1.29           C  
ATOM    662  C   ASP A  45      17.037   6.601  -1.067  1.00  1.29           C  
ATOM    663  O   ASP A  45      17.766   6.648  -0.072  1.00  1.29           O  
ATOM    664  CB  ASP A  45      16.452   4.274  -1.832  1.00  1.29           C  
ATOM    665  CG  ASP A  45      15.582   2.990  -1.607  1.00  1.29           C  
ATOM    666  OD1 ASP A  45      14.715   2.994  -0.758  1.00  1.29           O  
ATOM    667  OD2 ASP A  45      15.828   2.008  -2.289  1.00  1.29           O  
ATOM    668  H   ASP A  45      14.393   5.649  -2.713  1.00  1.29           H  
ATOM    669  HA  ASP A  45      15.605   5.297  -0.154  1.00  1.29           H  
ATOM    670 1HB  ASP A  45      16.530   4.446  -2.901  1.00  1.29           H  
ATOM    671 2HB  ASP A  45      17.458   4.080  -1.467  1.00  1.29           H  
ATOM    672  N   VAL A  46      17.162   7.445  -2.096  1.00  1.32           N  
ATOM    673  CA  VAL A  46      18.185   8.491  -2.141  1.00  1.32           C  
ATOM    674  C   VAL A  46      17.851   9.744  -1.300  1.00  1.32           C  
ATOM    675  O   VAL A  46      18.723  10.277  -0.608  1.00  1.32           O  
ATOM    676  CB  VAL A  46      18.420   8.952  -3.595  1.00  1.32           C  
ATOM    677  CG1 VAL A  46      19.388  10.104  -3.606  1.00  1.32           C  
ATOM    678  CG2 VAL A  46      18.935   7.803  -4.440  1.00  1.32           C  
ATOM    679  H   VAL A  46      16.539   7.320  -2.896  1.00  1.32           H  
ATOM    680  HA  VAL A  46      19.112   8.062  -1.763  1.00  1.32           H  
ATOM    681  HB  VAL A  46      17.478   9.311  -4.007  1.00  1.32           H  
ATOM    682 1HG1 VAL A  46      19.530  10.446  -4.618  1.00  1.32           H  
ATOM    683 2HG1 VAL A  46      18.991  10.909  -3.006  1.00  1.32           H  
ATOM    684 3HG1 VAL A  46      20.341   9.783  -3.194  1.00  1.32           H  
ATOM    685 1HG2 VAL A  46      19.082   8.143  -5.466  1.00  1.32           H  
ATOM    686 2HG2 VAL A  46      19.881   7.448  -4.036  1.00  1.32           H  
ATOM    687 3HG2 VAL A  46      18.216   6.994  -4.430  1.00  1.32           H  
ATOM    688  N   PHE A  47      16.606  10.234  -1.389  1.00  1.36           N  
ATOM    689  CA  PHE A  47      16.206  11.485  -0.721  1.00  1.36           C  
ATOM    690  C   PHE A  47      15.237  11.309   0.466  1.00  1.36           C  
ATOM    691  O   PHE A  47      14.912  12.272   1.167  1.00  1.36           O  
ATOM    692  CB  PHE A  47      15.559  12.399  -1.752  1.00  1.36           C  
ATOM    693  CG  PHE A  47      16.451  12.720  -2.896  1.00  1.36           C  
ATOM    694  CD1 PHE A  47      16.144  12.260  -4.177  1.00  1.36           C  
ATOM    695  CD2 PHE A  47      17.605  13.441  -2.711  1.00  1.36           C  
ATOM    696  CE1 PHE A  47      16.975  12.529  -5.232  1.00  1.36           C  
ATOM    697  CE2 PHE A  47      18.437  13.701  -3.763  1.00  1.36           C  
ATOM    698  CZ  PHE A  47      18.123  13.248  -5.024  1.00  1.36           C  
ATOM    699  H   PHE A  47      15.932   9.745  -1.976  1.00  1.36           H  
ATOM    700  HA  PHE A  47      17.108  11.966  -0.346  1.00  1.36           H  
ATOM    701 1HB  PHE A  47      14.719  11.900  -2.141  1.00  1.36           H  
ATOM    702 2HB  PHE A  47      15.222  13.325  -1.290  1.00  1.36           H  
ATOM    703  HD1 PHE A  47      15.233  11.676  -4.331  1.00  1.36           H  
ATOM    704  HD2 PHE A  47      17.860  13.797  -1.712  1.00  1.36           H  
ATOM    705  HE1 PHE A  47      16.730  12.172  -6.223  1.00  1.36           H  
ATOM    706  HE2 PHE A  47      19.351  14.269  -3.600  1.00  1.36           H  
ATOM    707  HZ  PHE A  47      18.792  13.465  -5.850  1.00  1.36           H  
ATOM    708  N   GLY A  48      14.785  10.084   0.669  1.00  1.38           N  
ATOM    709  CA  GLY A  48      13.836   9.652   1.687  1.00  1.38           C  
ATOM    710  C   GLY A  48      12.387   9.721   1.170  1.00  1.38           C  
ATOM    711  O   GLY A  48      12.065  10.610   0.376  1.00  1.38           O  
ATOM    712  H   GLY A  48      15.110   9.352   0.055  1.00  1.38           H  
ATOM    713 1HA  GLY A  48      14.115   8.650   1.989  1.00  1.38           H  
ATOM    714 2HA  GLY A  48      13.943  10.286   2.567  1.00  1.38           H  
ATOM    715  N   PRO A  49      11.469   8.858   1.661  1.00  1.37           N  
ATOM    716  CA  PRO A  49      10.042   8.829   1.345  1.00  1.37           C  
ATOM    717  C   PRO A  49       9.345  10.162   1.519  1.00  1.37           C  
ATOM    718  O   PRO A  49       8.391  10.462   0.810  1.00  1.37           O  
ATOM    719  CB  PRO A  49       9.502   7.831   2.369  1.00  1.37           C  
ATOM    720  CG  PRO A  49      10.654   6.894   2.619  1.00  1.37           C  
ATOM    721  CD  PRO A  49      11.892   7.761   2.565  1.00  1.37           C  
ATOM    722  HA  PRO A  49       9.900   8.458   0.322  1.00  1.37           H  
ATOM    723 1HB  PRO A  49       9.166   8.368   3.275  1.00  1.37           H  
ATOM    724 2HB  PRO A  49       8.620   7.320   1.958  1.00  1.37           H  
ATOM    725 1HG  PRO A  49      10.529   6.395   3.593  1.00  1.37           H  
ATOM    726 2HG  PRO A  49      10.664   6.101   1.857  1.00  1.37           H  
ATOM    727 1HD  PRO A  49      12.170   8.140   3.560  1.00  1.37           H  
ATOM    728 2HD  PRO A  49      12.673   7.137   2.105  1.00  1.37           H  
ATOM    729  N   ASP A  50       9.816  10.976   2.458  1.00  1.33           N  
ATOM    730  CA  ASP A  50       9.185  12.264   2.679  1.00  1.33           C  
ATOM    731  C   ASP A  50       9.909  13.378   1.935  1.00  1.33           C  
ATOM    732  O   ASP A  50       9.520  14.542   2.010  1.00  1.33           O  
ATOM    733  CB  ASP A  50       9.111  12.551   4.169  1.00  1.33           C  
ATOM    734  CG  ASP A  50       8.200  11.532   4.879  1.00  1.33           C  
ATOM    735  OD1 ASP A  50       7.309  10.975   4.235  1.00  1.33           O  
ATOM    736  OD2 ASP A  50       8.403  11.303   6.042  1.00  1.33           O  
ATOM    737  H   ASP A  50      10.604  10.707   3.027  1.00  1.33           H  
ATOM    738  HA  ASP A  50       8.165  12.220   2.297  1.00  1.33           H  
ATOM    739 1HB  ASP A  50      10.110  12.506   4.604  1.00  1.33           H  
ATOM    740 2HB  ASP A  50       8.721  13.557   4.331  1.00  1.33           H  
ATOM    741  N   GLY A  51      10.976  13.019   1.229  1.00  1.25           N  
ATOM    742  CA  GLY A  51      11.745  13.958   0.444  1.00  1.25           C  
ATOM    743  C   GLY A  51      11.241  13.928  -0.987  1.00  1.25           C  
ATOM    744  O   GLY A  51      11.297  14.950  -1.682  1.00  1.25           O  
ATOM    745  H   GLY A  51      11.258  12.050   1.186  1.00  1.25           H  
ATOM    746 1HA  GLY A  51      11.653  14.962   0.859  1.00  1.25           H  
ATOM    747 2HA  GLY A  51      12.798  13.679   0.472  1.00  1.25           H  
ATOM    748  N   VAL A  52      10.690  12.770  -1.393  1.00  1.15           N  
ATOM    749  CA  VAL A  52      10.182  12.595  -2.753  1.00  1.15           C  
ATOM    750  C   VAL A  52       8.680  12.323  -2.815  1.00  1.15           C  
ATOM    751  O   VAL A  52       8.220  11.286  -2.344  1.00  1.15           O  
ATOM    752  CB  VAL A  52      10.856  11.385  -3.406  1.00  1.15           C  
ATOM    753  CG1 VAL A  52      10.355  11.193  -4.831  1.00  1.15           C  
ATOM    754  CG2 VAL A  52      12.318  11.553  -3.360  1.00  1.15           C  
ATOM    755  H   VAL A  52      10.709  11.979  -0.749  1.00  1.15           H  
ATOM    756  HA  VAL A  52      10.414  13.486  -3.318  1.00  1.15           H  
ATOM    757  HB  VAL A  52      10.586  10.485  -2.850  1.00  1.15           H  
ATOM    758 1HG1 VAL A  52      10.831  10.317  -5.272  1.00  1.15           H  
ATOM    759 2HG1 VAL A  52       9.275  11.054  -4.829  1.00  1.15           H  
ATOM    760 3HG1 VAL A  52      10.604  12.078  -5.412  1.00  1.15           H  
ATOM    761 1HG2 VAL A  52      12.791  10.694  -3.793  1.00  1.15           H  
ATOM    762 2HG2 VAL A  52      12.616  12.437  -3.901  1.00  1.15           H  
ATOM    763 3HG2 VAL A  52      12.597  11.641  -2.318  1.00  1.15           H  
ATOM    764  N   ALA A  53       7.926  13.211  -3.457  1.00  1.05           N  
ATOM    765  CA  ALA A  53       6.489  12.983  -3.624  1.00  1.05           C  
ATOM    766  C   ALA A  53       6.316  12.217  -4.924  1.00  1.05           C  
ATOM    767  O   ALA A  53       7.100  12.413  -5.859  1.00  1.05           O  
ATOM    768  CB  ALA A  53       5.699  14.274  -3.621  1.00  1.05           C  
ATOM    769  H   ALA A  53       8.373  14.039  -3.846  1.00  1.05           H  
ATOM    770  HA  ALA A  53       6.128  12.352  -2.809  1.00  1.05           H  
ATOM    771 1HB  ALA A  53       4.661  14.044  -3.767  1.00  1.05           H  
ATOM    772 2HB  ALA A  53       5.831  14.792  -2.677  1.00  1.05           H  
ATOM    773 3HB  ALA A  53       6.041  14.895  -4.419  1.00  1.05           H  
ATOM    774  N   ILE A  54       5.327  11.334  -4.980  1.00  0.99           N  
ATOM    775  CA  ILE A  54       5.103  10.539  -6.191  1.00  0.99           C  
ATOM    776  C   ILE A  54       3.665  10.617  -6.688  1.00  0.99           C  
ATOM    777  O   ILE A  54       2.737  10.274  -5.952  1.00  0.99           O  
ATOM    778  CB  ILE A  54       5.413   9.057  -5.920  1.00  0.99           C  
ATOM    779  CG1 ILE A  54       6.859   8.860  -5.445  1.00  0.99           C  
ATOM    780  CG2 ILE A  54       5.146   8.218  -7.182  1.00  0.99           C  
ATOM    781  CD1 ILE A  54       7.096   7.461  -4.908  1.00  0.99           C  
ATOM    782  H   ILE A  54       4.700  11.249  -4.176  1.00  0.99           H  
ATOM    783  HA  ILE A  54       5.756  10.908  -6.983  1.00  0.99           H  
ATOM    784  HB  ILE A  54       4.763   8.700  -5.120  1.00  0.99           H  
ATOM    785 1HG1 ILE A  54       7.539   9.048  -6.278  1.00  0.99           H  
ATOM    786 2HG1 ILE A  54       7.086   9.560  -4.643  1.00  0.99           H  
ATOM    787 1HG2 ILE A  54       5.346   7.167  -6.970  1.00  0.99           H  
ATOM    788 2HG2 ILE A  54       4.106   8.331  -7.485  1.00  0.99           H  
ATOM    789 3HG2 ILE A  54       5.796   8.557  -7.990  1.00  0.99           H  
ATOM    790 1HD1 ILE A  54       8.132   7.366  -4.579  1.00  0.99           H  
ATOM    791 2HD1 ILE A  54       6.430   7.281  -4.058  1.00  0.99           H  
ATOM    792 3HD1 ILE A  54       6.886   6.731  -5.680  1.00  0.99           H  
ATOM    793  N   SER A  55       3.483  10.980  -7.955  1.00  0.97           N  
ATOM    794  CA  SER A  55       2.135  11.028  -8.513  1.00  0.97           C  
ATOM    795  C   SER A  55       2.067  10.578  -9.960  1.00  0.97           C  
ATOM    796  O   SER A  55       2.737  11.132 -10.835  1.00  0.97           O  
ATOM    797  CB  SER A  55       1.581  12.438  -8.425  1.00  0.97           C  
ATOM    798  OG  SER A  55       0.309  12.511  -9.012  1.00  0.97           O  
ATOM    799  H   SER A  55       4.289  11.257  -8.522  1.00  0.97           H  
ATOM    800  HA  SER A  55       1.509  10.353  -7.938  1.00  0.97           H  
ATOM    801 1HB  SER A  55       1.526  12.747  -7.381  1.00  0.97           H  
ATOM    802 2HB  SER A  55       2.260  13.120  -8.939  1.00  0.97           H  
ATOM    803  HG  SER A  55       0.349  11.954  -9.819  1.00  0.97           H  
ATOM    804  N   GLY A  56       1.241   9.578 -10.218  1.00  0.99           N  
ATOM    805  CA  GLY A  56       1.082   9.157 -11.595  1.00  0.99           C  
ATOM    806  C   GLY A  56      -0.022   9.984 -12.223  1.00  0.99           C  
ATOM    807  O   GLY A  56      -0.713  10.723 -11.515  1.00  0.99           O  
ATOM    808  H   GLY A  56       0.727   9.113  -9.462  1.00  0.99           H  
ATOM    809 1HA  GLY A  56       2.013   9.288 -12.136  1.00  0.99           H  
ATOM    810 2HA  GLY A  56       0.827   8.102 -11.633  1.00  0.99           H  
ATOM    811  N   THR A  57      -0.234   9.818 -13.523  1.00  1.04           N  
ATOM    812  CA  THR A  57      -1.306  10.551 -14.193  1.00  1.04           C  
ATOM    813  C   THR A  57      -2.567   9.721 -14.399  1.00  1.04           C  
ATOM    814  O   THR A  57      -2.522   8.633 -14.968  1.00  1.04           O  
ATOM    815  CB  THR A  57      -0.879  11.080 -15.570  1.00  1.04           C  
ATOM    816  OG1 THR A  57       0.219  11.981 -15.429  1.00  1.04           O  
ATOM    817  CG2 THR A  57      -2.082  11.797 -16.224  1.00  1.04           C  
ATOM    818  H   THR A  57       0.416   9.223 -14.039  1.00  1.04           H  
ATOM    819  HA  THR A  57      -1.576  11.404 -13.576  1.00  1.04           H  
ATOM    820  HB  THR A  57      -0.561  10.252 -16.182  1.00  1.04           H  
ATOM    821  HG1 THR A  57       0.941  11.529 -14.982  1.00  1.04           H  
ATOM    822 1HG2 THR A  57      -1.846  12.160 -17.190  1.00  1.04           H  
ATOM    823 2HG2 THR A  57      -2.900  11.101 -16.327  1.00  1.04           H  
ATOM    824 3HG2 THR A  57      -2.397  12.632 -15.599  1.00  1.04           H  
ATOM    825  N   GLY A  58      -3.688  10.276 -13.940  1.00  1.10           N  
ATOM    826  CA  GLY A  58      -5.021   9.693 -14.061  1.00  1.10           C  
ATOM    827  C   GLY A  58      -5.911  10.626 -14.888  1.00  1.10           C  
ATOM    828  O   GLY A  58      -5.513  11.123 -15.947  1.00  1.10           O  
ATOM    829  H   GLY A  58      -3.604  11.170 -13.477  1.00  1.10           H  
ATOM    830 1HA  GLY A  58      -4.957   8.714 -14.539  1.00  1.10           H  
ATOM    831 2HA  GLY A  58      -5.448   9.544 -13.070  1.00  1.10           H  
ATOM    832  N   GLY A  59      -7.127  10.881 -14.409  1.00  1.15           N  
ATOM    833  CA  GLY A  59      -8.035  11.764 -15.138  1.00  1.15           C  
ATOM    834  C   GLY A  59      -8.399  11.193 -16.498  1.00  1.15           C  
ATOM    835  O   GLY A  59      -8.953  10.101 -16.589  1.00  1.15           O  
ATOM    836  H   GLY A  59      -7.427  10.458 -13.542  1.00  1.15           H  
ATOM    837 1HA  GLY A  59      -8.941  11.918 -14.551  1.00  1.15           H  
ATOM    838 2HA  GLY A  59      -7.568  12.741 -15.264  1.00  1.15           H  
ATOM    839  N   ALA A  60      -8.085  11.935 -17.558  1.00  1.21           N  
ATOM    840  CA  ALA A  60      -8.393  11.527 -18.929  1.00  1.21           C  
ATOM    841  C   ALA A  60      -7.389  10.517 -19.473  1.00  1.21           C  
ATOM    842  O   ALA A  60      -7.531  10.034 -20.604  1.00  1.21           O  
ATOM    843  CB  ALA A  60      -8.423  12.728 -19.852  1.00  1.21           C  
ATOM    844  H   ALA A  60      -7.617  12.816 -17.408  1.00  1.21           H  
ATOM    845  HA  ALA A  60      -9.375  11.055 -18.922  1.00  1.21           H  
ATOM    846 1HB  ALA A  60      -8.683  12.400 -20.855  1.00  1.21           H  
ATOM    847 2HB  ALA A  60      -9.160  13.447 -19.502  1.00  1.21           H  
ATOM    848 3HB  ALA A  60      -7.446  13.193 -19.872  1.00  1.21           H  
ATOM    849  N   PHE A  61      -6.369  10.169 -18.695  1.00  1.26           N  
ATOM    850  CA  PHE A  61      -5.389   9.243 -19.220  1.00  1.26           C  
ATOM    851  C   PHE A  61      -5.871   7.802 -19.126  1.00  1.26           C  
ATOM    852  O   PHE A  61      -5.505   7.044 -18.229  1.00  1.26           O  
ATOM    853  CB  PHE A  61      -4.049   9.414 -18.520  1.00  1.26           C  
ATOM    854  CG  PHE A  61      -2.956   8.703 -19.227  1.00  1.26           C  
ATOM    855  CD1 PHE A  61      -3.196   8.138 -20.459  1.00  1.26           C  
ATOM    856  CD2 PHE A  61      -1.688   8.647 -18.723  1.00  1.26           C  
ATOM    857  CE1 PHE A  61      -2.212   7.520 -21.142  1.00  1.26           C  
ATOM    858  CE2 PHE A  61      -0.695   8.030 -19.432  1.00  1.26           C  
ATOM    859  CZ  PHE A  61      -0.962   7.468 -20.623  1.00  1.26           C  
ATOM    860  H   PHE A  61      -6.253  10.553 -17.757  1.00  1.26           H  
ATOM    861  HA  PHE A  61      -5.243   9.472 -20.274  1.00  1.26           H  
ATOM    862 1HB  PHE A  61      -3.798  10.473 -18.466  1.00  1.26           H  
ATOM    863 2HB  PHE A  61      -4.111   9.036 -17.496  1.00  1.26           H  
ATOM    864  HD1 PHE A  61      -4.191   8.200 -20.884  1.00  1.26           H  
ATOM    865  HD2 PHE A  61      -1.487   9.099 -17.768  1.00  1.26           H  
ATOM    866  HE1 PHE A  61      -2.420   7.079 -22.110  1.00  1.26           H  
ATOM    867  HE2 PHE A  61       0.316   7.980 -19.058  1.00  1.26           H  
ATOM    868  HZ  PHE A  61      -0.164   6.979 -21.168  1.00  1.26           H  
ATOM    869  N   THR A  62      -6.671   7.435 -20.122  1.00  1.31           N  
ATOM    870  CA  THR A  62      -7.327   6.137 -20.238  1.00  1.31           C  
ATOM    871  C   THR A  62      -6.409   5.009 -20.724  1.00  1.31           C  
ATOM    872  O   THR A  62      -6.796   3.843 -20.703  1.00  1.31           O  
ATOM    873  CB  THR A  62      -8.540   6.259 -21.167  1.00  1.31           C  
ATOM    874  OG1 THR A  62      -8.110   6.757 -22.434  1.00  1.31           O  
ATOM    875  CG2 THR A  62      -9.581   7.193 -20.581  1.00  1.31           C  
ATOM    876  H   THR A  62      -6.905   8.177 -20.781  1.00  1.31           H  
ATOM    877  HA  THR A  62      -7.690   5.860 -19.248  1.00  1.31           H  
ATOM    878  HB  THR A  62      -8.978   5.272 -21.308  1.00  1.31           H  
ATOM    879  HG1 THR A  62      -7.973   7.712 -22.370  1.00  1.31           H  
ATOM    880 1HG2 THR A  62     -10.431   7.259 -21.260  1.00  1.31           H  
ATOM    881 2HG2 THR A  62      -9.913   6.808 -19.617  1.00  1.31           H  
ATOM    882 3HG2 THR A  62      -9.155   8.176 -20.444  1.00  1.31           H  
ATOM    883  N   ARG A  63      -5.203   5.363 -21.169  1.00  1.37           N  
ATOM    884  CA  ARG A  63      -4.189   4.402 -21.616  1.00  1.37           C  
ATOM    885  C   ARG A  63      -4.657   3.501 -22.766  1.00  1.37           C  
ATOM    886  O   ARG A  63      -4.521   2.286 -22.694  1.00  1.37           O  
ATOM    887  CB  ARG A  63      -3.760   3.545 -20.420  1.00  1.37           C  
ATOM    888  CG  ARG A  63      -3.193   4.350 -19.239  1.00  1.37           C  
ATOM    889  CD  ARG A  63      -2.738   3.490 -18.108  1.00  1.37           C  
ATOM    890  NE  ARG A  63      -3.788   2.596 -17.652  1.00  1.37           N  
ATOM    891  CZ  ARG A  63      -4.812   2.942 -16.840  1.00  1.37           C  
ATOM    892  NH1 ARG A  63      -4.929   4.182 -16.408  1.00  1.37           N  
ATOM    893  NH2 ARG A  63      -5.707   2.034 -16.485  1.00  1.37           N  
ATOM    894  H   ARG A  63      -4.980   6.345 -21.159  1.00  1.37           H  
ATOM    895  HA  ARG A  63      -3.321   4.959 -21.962  1.00  1.37           H  
ATOM    896 1HB  ARG A  63      -4.592   2.954 -20.052  1.00  1.37           H  
ATOM    897 2HB  ARG A  63      -2.991   2.847 -20.713  1.00  1.37           H  
ATOM    898 1HG  ARG A  63      -2.327   4.915 -19.582  1.00  1.37           H  
ATOM    899 2HG  ARG A  63      -3.945   5.040 -18.861  1.00  1.37           H  
ATOM    900 1HD  ARG A  63      -1.888   2.884 -18.426  1.00  1.37           H  
ATOM    901 2HD  ARG A  63      -2.446   4.113 -17.267  1.00  1.37           H  
ATOM    902  HE  ARG A  63      -3.695   1.612 -17.934  1.00  1.37           H  
ATOM    903 1HH1 ARG A  63      -4.240   4.879 -16.668  1.00  1.37           H  
ATOM    904 2HH1 ARG A  63      -5.687   4.440 -15.798  1.00  1.37           H  
ATOM    905 1HH2 ARG A  63      -5.621   1.089 -16.831  1.00  1.37           H  
ATOM    906 2HH2 ARG A  63      -6.478   2.295 -15.892  1.00  1.37           H  
ATOM    907  N   VAL A  64      -5.223   4.094 -23.814  1.00  1.43           N  
ATOM    908  CA  VAL A  64      -5.711   3.326 -24.959  1.00  1.43           C  
ATOM    909  C   VAL A  64      -4.638   3.110 -26.042  1.00  1.43           C  
ATOM    910  O   VAL A  64      -4.117   4.089 -26.572  1.00  1.43           O  
ATOM    911  CB  VAL A  64      -6.902   4.066 -25.571  1.00  1.43           C  
ATOM    912  CG1 VAL A  64      -7.402   3.374 -26.797  1.00  1.43           C  
ATOM    913  CG2 VAL A  64      -7.975   4.168 -24.533  1.00  1.43           C  
ATOM    914  H   VAL A  64      -5.326   5.098 -23.811  1.00  1.43           H  
ATOM    915  HA  VAL A  64      -6.092   2.390 -24.572  1.00  1.43           H  
ATOM    916  HB  VAL A  64      -6.592   5.043 -25.863  1.00  1.43           H  
ATOM    917 1HG1 VAL A  64      -8.242   3.934 -27.208  1.00  1.43           H  
ATOM    918 2HG1 VAL A  64      -6.616   3.338 -27.517  1.00  1.43           H  
ATOM    919 3HG1 VAL A  64      -7.723   2.366 -26.544  1.00  1.43           H  
ATOM    920 1HG2 VAL A  64      -8.825   4.719 -24.933  1.00  1.43           H  
ATOM    921 2HG2 VAL A  64      -8.292   3.171 -24.235  1.00  1.43           H  
ATOM    922 3HG2 VAL A  64      -7.580   4.688 -23.672  1.00  1.43           H  
ATOM    923  N   PRO A  65      -4.289   1.851 -26.405  1.00  1.50           N  
ATOM    924  CA  PRO A  65      -3.305   1.481 -27.427  1.00  1.50           C  
ATOM    925  C   PRO A  65      -3.492   2.175 -28.763  1.00  1.50           C  
ATOM    926  O   PRO A  65      -2.525   2.549 -29.419  1.00  1.50           O  
ATOM    927  CB  PRO A  65      -3.548  -0.025 -27.574  1.00  1.50           C  
ATOM    928  CG  PRO A  65      -4.022  -0.461 -26.213  1.00  1.50           C  
ATOM    929  CD  PRO A  65      -4.887   0.676 -25.718  1.00  1.50           C  
ATOM    930  HA  PRO A  65      -2.291   1.661 -27.054  1.00  1.50           H  
ATOM    931 1HB  PRO A  65      -4.286  -0.212 -28.371  1.00  1.50           H  
ATOM    932 2HB  PRO A  65      -2.617  -0.524 -27.879  1.00  1.50           H  
ATOM    933 1HG  PRO A  65      -4.575  -1.408 -26.290  1.00  1.50           H  
ATOM    934 2HG  PRO A  65      -3.161  -0.656 -25.549  1.00  1.50           H  
ATOM    935 1HD  PRO A  65      -5.938   0.530 -26.004  1.00  1.50           H  
ATOM    936 2HD  PRO A  65      -4.741   0.731 -24.628  1.00  1.50           H  
ATOM    937  N   GLY A  66      -4.738   2.436 -29.138  1.00  1.57           N  
ATOM    938  CA  GLY A  66      -5.035   3.082 -30.410  1.00  1.57           C  
ATOM    939  C   GLY A  66      -4.522   4.515 -30.489  1.00  1.57           C  
ATOM    940  O   GLY A  66      -4.341   5.063 -31.580  1.00  1.57           O  
ATOM    941  H   GLY A  66      -5.506   2.141 -28.556  1.00  1.57           H  
ATOM    942 1HA  GLY A  66      -4.598   2.495 -31.218  1.00  1.57           H  
ATOM    943 2HA  GLY A  66      -6.113   3.078 -30.566  1.00  1.57           H  
ATOM    944  N   TYR A  67      -4.233   5.127 -29.342  1.00  1.64           N  
ATOM    945  CA  TYR A  67      -3.785   6.502 -29.346  1.00  1.64           C  
ATOM    946  C   TYR A  67      -2.356   6.610 -29.832  1.00  1.64           C  
ATOM    947  O   TYR A  67      -1.916   7.684 -30.234  1.00  1.64           O  
ATOM    948  CB  TYR A  67      -3.863   7.118 -27.959  1.00  1.64           C  
ATOM    949  CG  TYR A  67      -5.233   7.344 -27.407  1.00  1.64           C  
ATOM    950  CD1 TYR A  67      -5.374   7.619 -26.050  1.00  1.64           C  
ATOM    951  CD2 TYR A  67      -6.345   7.259 -28.221  1.00  1.64           C  
ATOM    952  CE1 TYR A  67      -6.629   7.828 -25.516  1.00  1.64           C  
ATOM    953  CE2 TYR A  67      -7.602   7.459 -27.687  1.00  1.64           C  
ATOM    954  CZ  TYR A  67      -7.747   7.745 -26.343  1.00  1.64           C  
ATOM    955  OH  TYR A  67      -9.001   7.948 -25.818  1.00  1.64           O  
ATOM    956  H   TYR A  67      -4.327   4.644 -28.449  1.00  1.64           H  
ATOM    957  HA  TYR A  67      -4.415   7.073 -30.026  1.00  1.64           H  
ATOM    958 1HB  TYR A  67      -3.348   6.462 -27.276  1.00  1.64           H  
ATOM    959 2HB  TYR A  67      -3.348   8.057 -27.968  1.00  1.64           H  
ATOM    960  HD1 TYR A  67      -4.493   7.677 -25.410  1.00  1.64           H  
ATOM    961  HD2 TYR A  67      -6.231   7.033 -29.281  1.00  1.64           H  
ATOM    962  HE1 TYR A  67      -6.742   8.049 -24.455  1.00  1.64           H  
ATOM    963  HE2 TYR A  67      -8.482   7.393 -28.328  1.00  1.64           H  
ATOM    964  HH  TYR A  67      -9.661   7.799 -26.502  1.00  1.64           H  
ATOM    965  N   ARG A  68      -1.628   5.494 -29.873  1.00  1.68           N  
ATOM    966  CA  ARG A  68      -0.228   5.558 -30.254  1.00  1.68           C  
ATOM    967  C   ARG A  68      -0.085   5.850 -31.744  1.00  1.68           C  
ATOM    968  O   ARG A  68       1.007   6.165 -32.205  1.00  1.68           O  
ATOM    969  CB  ARG A  68       0.487   4.261 -29.926  1.00  1.68           C  
ATOM    970  CG  ARG A  68       0.183   3.108 -30.845  1.00  1.68           C  
ATOM    971  CD  ARG A  68       0.714   1.833 -30.319  1.00  1.68           C  
ATOM    972  NE  ARG A  68       0.482   0.752 -31.238  1.00  1.68           N  
ATOM    973  CZ  ARG A  68       0.632  -0.549 -30.956  1.00  1.68           C  
ATOM    974  NH1 ARG A  68       0.996  -0.932 -29.755  1.00  1.68           N  
ATOM    975  NH2 ARG A  68       0.399  -1.441 -31.900  1.00  1.68           N  
ATOM    976  H   ARG A  68      -2.030   4.594 -29.606  1.00  1.68           H  
ATOM    977  HA  ARG A  68       0.246   6.364 -29.692  1.00  1.68           H  
ATOM    978 1HB  ARG A  68       1.560   4.422 -29.926  1.00  1.68           H  
ATOM    979 2HB  ARG A  68       0.202   3.947 -28.919  1.00  1.68           H  
ATOM    980 1HG  ARG A  68      -0.874   3.026 -31.016  1.00  1.68           H  
ATOM    981 2HG  ARG A  68       0.661   3.281 -31.789  1.00  1.68           H  
ATOM    982 1HD  ARG A  68       1.789   1.916 -30.153  1.00  1.68           H  
ATOM    983 2HD  ARG A  68       0.212   1.596 -29.380  1.00  1.68           H  
ATOM    984  HE  ARG A  68       0.197   0.995 -32.177  1.00  1.68           H  
ATOM    985 1HH1 ARG A  68       1.172  -0.241 -29.038  1.00  1.68           H  
ATOM    986 2HH1 ARG A  68       1.101  -1.913 -29.549  1.00  1.68           H  
ATOM    987 1HH2 ARG A  68       0.119  -1.120 -32.827  1.00  1.68           H  
ATOM    988 2HH2 ARG A  68       0.501  -2.424 -31.707  1.00  1.68           H  
ATOM    989  N   TYR A  69      -1.193   5.787 -32.500  1.00  1.68           N  
ATOM    990  CA  TYR A  69      -1.136   6.070 -33.922  1.00  1.68           C  
ATOM    991  C   TYR A  69      -1.512   7.524 -34.208  1.00  1.68           C  
ATOM    992  O   TYR A  69      -1.550   7.955 -35.361  1.00  1.68           O  
ATOM    993  CB  TYR A  69      -2.048   5.113 -34.673  1.00  1.68           C  
ATOM    994  CG  TYR A  69      -1.573   3.685 -34.630  1.00  1.68           C  
ATOM    995  CD1 TYR A  69      -2.130   2.790 -33.735  1.00  1.68           C  
ATOM    996  CD2 TYR A  69      -0.584   3.271 -35.499  1.00  1.68           C  
ATOM    997  CE1 TYR A  69      -1.693   1.480 -33.713  1.00  1.68           C  
ATOM    998  CE2 TYR A  69      -0.143   1.968 -35.478  1.00  1.68           C  
ATOM    999  CZ  TYR A  69      -0.689   1.072 -34.595  1.00  1.68           C  
ATOM   1000  OH  TYR A  69      -0.244  -0.235 -34.590  1.00  1.68           O  
ATOM   1001  H   TYR A  69      -2.096   5.541 -32.088  1.00  1.68           H  
ATOM   1002  HA  TYR A  69      -0.115   5.923 -34.268  1.00  1.68           H  
ATOM   1003 1HB  TYR A  69      -3.051   5.154 -34.239  1.00  1.68           H  
ATOM   1004 2HB  TYR A  69      -2.125   5.419 -35.714  1.00  1.68           H  
ATOM   1005  HD1 TYR A  69      -2.914   3.119 -33.050  1.00  1.68           H  
ATOM   1006  HD2 TYR A  69      -0.149   3.981 -36.203  1.00  1.68           H  
ATOM   1007  HE1 TYR A  69      -2.133   0.773 -33.009  1.00  1.68           H  
ATOM   1008  HE2 TYR A  69       0.641   1.646 -36.166  1.00  1.68           H  
ATOM   1009  HH  TYR A  69       0.395  -0.355 -35.305  1.00  1.68           H  
ATOM   1010  N   ASN A  70      -1.778   8.289 -33.150  1.00  1.61           N  
ATOM   1011  CA  ASN A  70      -2.045   9.712 -33.261  1.00  1.61           C  
ATOM   1012  C   ASN A  70      -0.720  10.338 -33.661  1.00  1.61           C  
ATOM   1013  O   ASN A  70       0.303   9.892 -33.157  1.00  1.61           O  
ATOM   1014  CB  ASN A  70      -2.522  10.296 -31.938  1.00  1.61           C  
ATOM   1015  CG  ASN A  70      -2.977  11.742 -32.041  1.00  1.61           C  
ATOM   1016  OD1 ASN A  70      -2.162  12.692 -32.072  1.00  1.61           O  
ATOM   1017  ND2 ASN A  70      -4.274  11.933 -32.102  1.00  1.61           N  
ATOM   1018  H   ASN A  70      -1.760   7.887 -32.213  1.00  1.61           H  
ATOM   1019  HA  ASN A  70      -2.796   9.874 -34.028  1.00  1.61           H  
ATOM   1020 1HB  ASN A  70      -3.345   9.692 -31.551  1.00  1.61           H  
ATOM   1021 2HB  ASN A  70      -1.719  10.235 -31.209  1.00  1.61           H  
ATOM   1022 1HD2 ASN A  70      -4.641  12.861 -32.173  1.00  1.61           H  
ATOM   1023 2HD2 ASN A  70      -4.895  11.150 -32.075  1.00  1.61           H  
ATOM   1024  N   PRO A  71      -0.647  11.337 -34.543  1.00  1.51           N  
ATOM   1025  CA  PRO A  71       0.594  12.028 -34.864  1.00  1.51           C  
ATOM   1026  C   PRO A  71       1.407  12.449 -33.619  1.00  1.51           C  
ATOM   1027  O   PRO A  71       2.636  12.476 -33.675  1.00  1.51           O  
ATOM   1028  CB  PRO A  71       0.077  13.235 -35.650  1.00  1.51           C  
ATOM   1029  CG  PRO A  71      -1.183  12.715 -36.332  1.00  1.51           C  
ATOM   1030  CD  PRO A  71      -1.822  11.784 -35.323  1.00  1.51           C  
ATOM   1031  HA  PRO A  71       1.200  11.379 -35.510  1.00  1.51           H  
ATOM   1032 1HB  PRO A  71      -0.118  14.073 -34.965  1.00  1.51           H  
ATOM   1033 2HB  PRO A  71       0.843  13.573 -36.362  1.00  1.51           H  
ATOM   1034 1HG  PRO A  71      -1.838  13.556 -36.608  1.00  1.51           H  
ATOM   1035 2HG  PRO A  71      -0.919  12.200 -37.268  1.00  1.51           H  
ATOM   1036 1HD  PRO A  71      -2.540  12.331 -34.711  1.00  1.51           H  
ATOM   1037 2HD  PRO A  71      -2.277  10.940 -35.866  1.00  1.51           H  
ATOM   1038  N   GLY A  72       0.744  12.783 -32.495  1.00  1.38           N  
ATOM   1039  CA  GLY A  72       1.476  13.162 -31.279  1.00  1.38           C  
ATOM   1040  C   GLY A  72       1.693  11.964 -30.336  1.00  1.38           C  
ATOM   1041  O   GLY A  72       2.223  12.093 -29.236  1.00  1.38           O  
ATOM   1042  H   GLY A  72      -0.274  12.764 -32.455  1.00  1.38           H  
ATOM   1043 1HA  GLY A  72       2.440  13.593 -31.551  1.00  1.38           H  
ATOM   1044 2HA  GLY A  72       0.920  13.941 -30.754  1.00  1.38           H  
ATOM   1045  N   GLY A  73       1.178  10.809 -30.711  1.00  1.26           N  
ATOM   1046  CA  GLY A  73       1.276   9.594 -29.905  1.00  1.26           C  
ATOM   1047  C   GLY A  73       0.254   9.504 -28.761  1.00  1.26           C  
ATOM   1048  O   GLY A  73       0.193   8.487 -28.081  1.00  1.26           O  
ATOM   1049  H   GLY A  73       0.757  10.720 -31.625  1.00  1.26           H  
ATOM   1050 1HA  GLY A  73       1.144   8.734 -30.566  1.00  1.26           H  
ATOM   1051 2HA  GLY A  73       2.285   9.515 -29.496  1.00  1.26           H  
ATOM   1052  N   CYS A  74      -0.561  10.550 -28.564  1.00  1.17           N  
ATOM   1053  CA  CYS A  74      -1.541  10.583 -27.475  1.00  1.17           C  
ATOM   1054  C   CYS A  74      -2.719  11.490 -27.812  1.00  1.17           C  
ATOM   1055  O   CYS A  74      -2.625  12.315 -28.720  1.00  1.17           O  
ATOM   1056  CB  CYS A  74      -0.891  11.110 -26.190  1.00  1.17           C  
ATOM   1057  SG  CYS A  74      -0.338  12.847 -26.269  1.00  1.17           S  
ATOM   1058  H   CYS A  74      -0.469  11.351 -29.170  1.00  1.17           H  
ATOM   1059  HA  CYS A  74      -1.902   9.578 -27.304  1.00  1.17           H  
ATOM   1060 1HB  CYS A  74      -1.592  11.017 -25.361  1.00  1.17           H  
ATOM   1061 2HB  CYS A  74      -0.021  10.502 -25.951  1.00  1.17           H  
ATOM   1062  HG  CYS A  74      -1.567  13.367 -26.400  1.00  1.17           H  
ATOM   1063  N   SER A  75      -3.816  11.389 -27.049  1.00  1.10           N  
ATOM   1064  CA  SER A  75      -4.935  12.304 -27.291  1.00  1.10           C  
ATOM   1065  C   SER A  75      -4.678  13.652 -26.633  1.00  1.10           C  
ATOM   1066  O   SER A  75      -3.948  13.730 -25.637  1.00  1.10           O  
ATOM   1067  CB  SER A  75      -6.251  11.738 -26.754  1.00  1.10           C  
ATOM   1068  OG  SER A  75      -6.300  11.699 -25.319  1.00  1.10           O  
ATOM   1069  H   SER A  75      -3.870  10.689 -26.322  1.00  1.10           H  
ATOM   1070  HA  SER A  75      -5.031  12.457 -28.368  1.00  1.10           H  
ATOM   1071 1HB  SER A  75      -7.078  12.336 -27.127  1.00  1.10           H  
ATOM   1072 2HB  SER A  75      -6.386  10.728 -27.144  1.00  1.10           H  
ATOM   1073  HG  SER A  75      -7.135  11.246 -25.100  1.00  1.10           H  
ATOM   1074  N   GLY A  76      -5.380  14.688 -27.104  1.00  1.07           N  
ATOM   1075  CA  GLY A  76      -5.293  16.006 -26.483  1.00  1.07           C  
ATOM   1076  C   GLY A  76      -5.787  15.972 -25.043  1.00  1.07           C  
ATOM   1077  O   GLY A  76      -5.209  16.607 -24.164  1.00  1.07           O  
ATOM   1078  H   GLY A  76      -5.961  14.561 -27.921  1.00  1.07           H  
ATOM   1079 1HA  GLY A  76      -4.259  16.351 -26.509  1.00  1.07           H  
ATOM   1080 2HA  GLY A  76      -5.884  16.719 -27.058  1.00  1.07           H  
ATOM   1081  N   ALA A  77      -6.855  15.209 -24.798  1.00  1.06           N  
ATOM   1082  CA  ALA A  77      -7.412  15.111 -23.456  1.00  1.06           C  
ATOM   1083  C   ALA A  77      -6.395  14.519 -22.490  1.00  1.06           C  
ATOM   1084  O   ALA A  77      -6.262  14.991 -21.354  1.00  1.06           O  
ATOM   1085  CB  ALA A  77      -8.667  14.267 -23.475  1.00  1.06           C  
ATOM   1086  H   ALA A  77      -7.281  14.702 -25.558  1.00  1.06           H  
ATOM   1087  HA  ALA A  77      -7.659  16.117 -23.115  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77      -9.088  14.222 -22.475  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77      -9.393  14.712 -24.153  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77      -8.422  13.261 -23.812  1.00  1.06           H  
ATOM   1091  N   THR A  78      -5.634  13.525 -22.956  1.00  1.06           N  
ATOM   1092  CA  THR A  78      -4.634  12.922 -22.099  1.00  1.06           C  
ATOM   1093  C   THR A  78      -3.576  13.964 -21.767  1.00  1.06           C  
ATOM   1094  O   THR A  78      -3.139  14.090 -20.619  1.00  1.06           O  
ATOM   1095  CB  THR A  78      -3.927  11.752 -22.765  1.00  1.06           C  
ATOM   1096  OG1 THR A  78      -4.858  10.727 -23.139  1.00  1.06           O  
ATOM   1097  CG2 THR A  78      -3.004  11.208 -21.791  1.00  1.06           C  
ATOM   1098  H   THR A  78      -5.775  13.146 -23.895  1.00  1.06           H  
ATOM   1099  HA  THR A  78      -5.106  12.587 -21.175  1.00  1.06           H  
ATOM   1100  HB  THR A  78      -3.383  12.090 -23.649  1.00  1.06           H  
ATOM   1101  HG1 THR A  78      -5.379  11.041 -23.900  1.00  1.06           H  
ATOM   1102 1HG2 THR A  78      -2.473  10.371 -22.226  1.00  1.06           H  
ATOM   1103 2HG2 THR A  78      -2.324  11.968 -21.498  1.00  1.06           H  
ATOM   1104 3HG2 THR A  78      -3.556  10.898 -20.940  1.00  1.06           H  
ATOM   1105  N   LEU A  79      -3.157  14.716 -22.787  1.00  1.06           N  
ATOM   1106  CA  LEU A  79      -2.139  15.735 -22.605  1.00  1.06           C  
ATOM   1107  C   LEU A  79      -2.614  16.742 -21.569  1.00  1.06           C  
ATOM   1108  O   LEU A  79      -1.851  17.112 -20.673  1.00  1.06           O  
ATOM   1109  CB  LEU A  79      -1.780  16.365 -23.953  1.00  1.06           C  
ATOM   1110  CG  LEU A  79      -0.689  17.402 -23.924  1.00  1.06           C  
ATOM   1111  CD1 LEU A  79       0.561  16.775 -23.395  1.00  1.06           C  
ATOM   1112  CD2 LEU A  79      -0.448  17.925 -25.324  1.00  1.06           C  
ATOM   1113  H   LEU A  79      -3.550  14.555 -23.717  1.00  1.06           H  
ATOM   1114  HA  LEU A  79      -1.243  15.293 -22.209  1.00  1.06           H  
ATOM   1115 1HB  LEU A  79      -1.479  15.571 -24.638  1.00  1.06           H  
ATOM   1116 2HB  LEU A  79      -2.671  16.839 -24.356  1.00  1.06           H  
ATOM   1117  HG  LEU A  79      -0.969  18.210 -23.274  1.00  1.06           H  
ATOM   1118 1HD1 LEU A  79       1.322  17.523 -23.379  1.00  1.06           H  
ATOM   1119 2HD1 LEU A  79       0.387  16.402 -22.385  1.00  1.06           H  
ATOM   1120 3HD1 LEU A  79       0.869  15.952 -24.038  1.00  1.06           H  
ATOM   1121 1HD2 LEU A  79       0.350  18.672 -25.302  1.00  1.06           H  
ATOM   1122 2HD2 LEU A  79      -0.154  17.096 -25.976  1.00  1.06           H  
ATOM   1123 3HD2 LEU A  79      -1.362  18.379 -25.703  1.00  1.06           H  
ATOM   1124  N   ASP A  80      -3.877  17.172 -21.654  1.00  1.06           N  
ATOM   1125  CA  ASP A  80      -4.393  18.096 -20.651  1.00  1.06           C  
ATOM   1126  C   ASP A  80      -4.361  17.491 -19.244  1.00  1.06           C  
ATOM   1127  O   ASP A  80      -4.019  18.185 -18.281  1.00  1.06           O  
ATOM   1128  CB  ASP A  80      -5.807  18.575 -21.003  1.00  1.06           C  
ATOM   1129  CG  ASP A  80      -5.871  19.631 -22.177  1.00  1.06           C  
ATOM   1130  OD1 ASP A  80      -4.836  20.190 -22.552  1.00  1.06           O  
ATOM   1131  OD2 ASP A  80      -6.954  19.886 -22.649  1.00  1.06           O  
ATOM   1132  H   ASP A  80      -4.470  16.854 -22.422  1.00  1.06           H  
ATOM   1133  HA  ASP A  80      -3.758  18.966 -20.634  1.00  1.06           H  
ATOM   1134 1HB  ASP A  80      -6.404  17.707 -21.293  1.00  1.06           H  
ATOM   1135 2HB  ASP A  80      -6.273  19.004 -20.118  1.00  1.06           H  
ATOM   1136  N   ALA A  81      -4.658  16.190 -19.110  1.00  1.06           N  
ATOM   1137  CA  ALA A  81      -4.608  15.557 -17.789  1.00  1.06           C  
ATOM   1138  C   ALA A  81      -3.202  15.641 -17.197  1.00  1.06           C  
ATOM   1139  O   ALA A  81      -3.033  15.887 -15.992  1.00  1.06           O  
ATOM   1140  CB  ALA A  81      -5.029  14.097 -17.878  1.00  1.06           C  
ATOM   1141  H   ALA A  81      -4.953  15.650 -19.926  1.00  1.06           H  
ATOM   1142  HA  ALA A  81      -5.291  16.091 -17.131  1.00  1.06           H  
ATOM   1143 1HB  ALA A  81      -5.008  13.646 -16.886  1.00  1.06           H  
ATOM   1144 2HB  ALA A  81      -6.027  14.046 -18.280  1.00  1.06           H  
ATOM   1145 3HB  ALA A  81      -4.351  13.555 -18.529  1.00  1.06           H  
ATOM   1146  N   VAL A  82      -2.190  15.467 -18.048  1.00  1.06           N  
ATOM   1147  CA  VAL A  82      -0.823  15.499 -17.557  1.00  1.06           C  
ATOM   1148  C   VAL A  82      -0.393  16.924 -17.249  1.00  1.06           C  
ATOM   1149  O   VAL A  82       0.227  17.180 -16.213  1.00  1.06           O  
ATOM   1150  CB  VAL A  82       0.172  14.910 -18.545  1.00  1.06           C  
ATOM   1151  CG1 VAL A  82       1.530  15.095 -17.981  1.00  1.06           C  
ATOM   1152  CG2 VAL A  82      -0.069  13.501 -18.753  1.00  1.06           C  
ATOM   1153  H   VAL A  82      -2.390  15.264 -19.031  1.00  1.06           H  
ATOM   1154  HA  VAL A  82      -0.775  14.911 -16.640  1.00  1.06           H  
ATOM   1155  HB  VAL A  82       0.105  15.453 -19.494  1.00  1.06           H  
ATOM   1156 1HG1 VAL A  82       2.278  14.710 -18.673  1.00  1.06           H  
ATOM   1157 2HG1 VAL A  82       1.672  16.134 -17.818  1.00  1.06           H  
ATOM   1158 3HG1 VAL A  82       1.604  14.566 -17.029  1.00  1.06           H  
ATOM   1159 1HG2 VAL A  82       0.661  13.142 -19.413  1.00  1.06           H  
ATOM   1160 2HG2 VAL A  82       0.035  12.996 -17.816  1.00  1.06           H  
ATOM   1161 3HG2 VAL A  82      -1.068  13.348 -19.167  1.00  1.06           H  
ATOM   1162  N   LYS A  83      -0.712  17.866 -18.143  1.00  1.07           N  
ATOM   1163  CA  LYS A  83      -0.321  19.251 -17.914  1.00  1.07           C  
ATOM   1164  C   LYS A  83      -0.930  19.740 -16.614  1.00  1.07           C  
ATOM   1165  O   LYS A  83      -0.266  20.442 -15.844  1.00  1.07           O  
ATOM   1166  CB  LYS A  83      -0.786  20.159 -19.063  1.00  1.07           C  
ATOM   1167  CG  LYS A  83      -0.032  20.023 -20.415  1.00  1.07           C  
ATOM   1168  CD  LYS A  83      -0.522  21.066 -21.424  1.00  1.07           C  
ATOM   1169  CE  LYS A  83      -1.970  20.792 -21.768  1.00  1.07           C  
ATOM   1170  NZ  LYS A  83      -2.519  21.648 -22.840  1.00  1.07           N  
ATOM   1171  H   LYS A  83      -1.222  17.613 -18.990  1.00  1.07           H  
ATOM   1172  HA  LYS A  83       0.760  19.305 -17.818  1.00  1.07           H  
ATOM   1173 1HB  LYS A  83      -1.839  19.952 -19.263  1.00  1.07           H  
ATOM   1174 2HB  LYS A  83      -0.717  21.197 -18.748  1.00  1.07           H  
ATOM   1175 1HG  LYS A  83       1.024  20.213 -20.262  1.00  1.07           H  
ATOM   1176 2HG  LYS A  83      -0.154  19.019 -20.822  1.00  1.07           H  
ATOM   1177 1HD  LYS A  83      -0.419  22.070 -21.015  1.00  1.07           H  
ATOM   1178 2HD  LYS A  83       0.070  20.992 -22.333  1.00  1.07           H  
ATOM   1179 1HE  LYS A  83      -2.060  19.763 -22.077  1.00  1.07           H  
ATOM   1180 2HE  LYS A  83      -2.568  20.943 -20.873  1.00  1.07           H  
ATOM   1181 1HZ  LYS A  83      -3.497  21.331 -22.954  1.00  1.07           H  
ATOM   1182 2HZ  LYS A  83      -2.492  22.616 -22.577  1.00  1.07           H  
ATOM   1183 3HZ  LYS A  83      -2.010  21.509 -23.694  1.00  1.07           H  
ATOM   1184  N   ALA A  84      -2.182  19.341 -16.341  1.00  1.09           N  
ATOM   1185  CA  ALA A  84      -2.834  19.733 -15.106  1.00  1.09           C  
ATOM   1186  C   ALA A  84      -2.062  19.206 -13.913  1.00  1.09           C  
ATOM   1187  O   ALA A  84      -1.804  19.959 -12.979  1.00  1.09           O  
ATOM   1188  CB  ALA A  84      -4.255  19.207 -15.073  1.00  1.09           C  
ATOM   1189  H   ALA A  84      -2.702  18.778 -17.014  1.00  1.09           H  
ATOM   1190  HA  ALA A  84      -2.847  20.820 -15.055  1.00  1.09           H  
ATOM   1191 1HB  ALA A  84      -4.735  19.520 -14.155  1.00  1.09           H  
ATOM   1192 2HB  ALA A  84      -4.805  19.599 -15.927  1.00  1.09           H  
ATOM   1193 3HB  ALA A  84      -4.237  18.119 -15.124  1.00  1.09           H  
ATOM   1194  N   LEU A  85      -1.599  17.951 -13.986  1.00  1.10           N  
ATOM   1195  CA  LEU A  85      -0.841  17.357 -12.893  1.00  1.10           C  
ATOM   1196  C   LEU A  85       0.467  18.081 -12.648  1.00  1.10           C  
ATOM   1197  O   LEU A  85       0.839  18.342 -11.497  1.00  1.10           O  
ATOM   1198  CB  LEU A  85      -0.609  15.868 -13.140  1.00  1.10           C  
ATOM   1199  CG  LEU A  85       0.181  15.164 -12.071  1.00  1.10           C  
ATOM   1200  CD1 LEU A  85      -0.491  15.359 -10.752  1.00  1.10           C  
ATOM   1201  CD2 LEU A  85       0.225  13.692 -12.401  1.00  1.10           C  
ATOM   1202  H   LEU A  85      -1.836  17.371 -14.795  1.00  1.10           H  
ATOM   1203  HA  LEU A  85      -1.438  17.441 -11.993  1.00  1.10           H  
ATOM   1204 1HB  LEU A  85      -1.574  15.374 -13.242  1.00  1.10           H  
ATOM   1205 2HB  LEU A  85      -0.067  15.753 -14.080  1.00  1.10           H  
ATOM   1206  HG  LEU A  85       1.175  15.566 -12.023  1.00  1.10           H  
ATOM   1207 1HD1 LEU A  85       0.071  14.844  -9.980  1.00  1.10           H  
ATOM   1208 2HD1 LEU A  85      -0.537  16.423 -10.519  1.00  1.10           H  
ATOM   1209 3HD1 LEU A  85      -1.492  14.954 -10.810  1.00  1.10           H  
ATOM   1210 1HD2 LEU A  85       0.790  13.156 -11.638  1.00  1.10           H  
ATOM   1211 2HD2 LEU A  85      -0.790  13.307 -12.433  1.00  1.10           H  
ATOM   1212 3HD2 LEU A  85       0.688  13.551 -13.368  1.00  1.10           H  
ATOM   1213  N   VAL A  86       1.167  18.422 -13.718  1.00  1.13           N  
ATOM   1214  CA  VAL A  86       2.418  19.134 -13.545  1.00  1.13           C  
ATOM   1215  C   VAL A  86       2.139  20.493 -12.905  1.00  1.13           C  
ATOM   1216  O   VAL A  86       2.829  20.897 -11.959  1.00  1.13           O  
ATOM   1217  CB  VAL A  86       3.149  19.288 -14.880  1.00  1.13           C  
ATOM   1218  CG1 VAL A  86       4.329  20.171 -14.684  1.00  1.13           C  
ATOM   1219  CG2 VAL A  86       3.572  17.902 -15.399  1.00  1.13           C  
ATOM   1220  H   VAL A  86       0.823  18.171 -14.647  1.00  1.13           H  
ATOM   1221  HA  VAL A  86       3.052  18.580 -12.873  1.00  1.13           H  
ATOM   1222  HB  VAL A  86       2.483  19.766 -15.603  1.00  1.13           H  
ATOM   1223 1HG1 VAL A  86       4.851  20.312 -15.631  1.00  1.13           H  
ATOM   1224 2HG1 VAL A  86       3.965  21.119 -14.313  1.00  1.13           H  
ATOM   1225 3HG1 VAL A  86       5.007  19.726 -13.956  1.00  1.13           H  
ATOM   1226 1HG2 VAL A  86       4.088  18.014 -16.344  1.00  1.13           H  
ATOM   1227 2HG2 VAL A  86       4.235  17.429 -14.684  1.00  1.13           H  
ATOM   1228 3HG2 VAL A  86       2.687  17.281 -15.537  1.00  1.13           H  
ATOM   1229  N   GLY A  87       1.107  21.186 -13.391  1.00  1.15           N  
ATOM   1230  CA  GLY A  87       0.722  22.461 -12.815  1.00  1.15           C  
ATOM   1231  C   GLY A  87       0.317  22.314 -11.343  1.00  1.15           C  
ATOM   1232  O   GLY A  87       0.665  23.158 -10.516  1.00  1.15           O  
ATOM   1233  H   GLY A  87       0.572  20.819 -14.179  1.00  1.15           H  
ATOM   1234 1HA  GLY A  87       1.546  23.168 -12.906  1.00  1.15           H  
ATOM   1235 2HA  GLY A  87      -0.116  22.865 -13.383  1.00  1.15           H  
ATOM   1236  N   PHE A  88      -0.374  21.221 -10.994  1.00  1.18           N  
ATOM   1237  CA  PHE A  88      -0.793  21.034  -9.615  1.00  1.18           C  
ATOM   1238  C   PHE A  88       0.427  20.904  -8.724  1.00  1.18           C  
ATOM   1239  O   PHE A  88       0.485  21.513  -7.652  1.00  1.18           O  
ATOM   1240  CB  PHE A  88      -1.643  19.767  -9.458  1.00  1.18           C  
ATOM   1241  CG  PHE A  88      -3.000  19.830 -10.115  1.00  1.18           C  
ATOM   1242  CD1 PHE A  88      -3.655  21.036 -10.288  1.00  1.18           C  
ATOM   1243  CD2 PHE A  88      -3.622  18.667 -10.563  1.00  1.18           C  
ATOM   1244  CE1 PHE A  88      -4.894  21.082 -10.900  1.00  1.18           C  
ATOM   1245  CE2 PHE A  88      -4.855  18.710 -11.171  1.00  1.18           C  
ATOM   1246  CZ  PHE A  88      -5.493  19.921 -11.342  1.00  1.18           C  
ATOM   1247  H   PHE A  88      -0.653  20.551 -11.705  1.00  1.18           H  
ATOM   1248  HA  PHE A  88      -1.370  21.903  -9.299  1.00  1.18           H  
ATOM   1249 1HB  PHE A  88      -1.105  18.925  -9.882  1.00  1.18           H  
ATOM   1250 2HB  PHE A  88      -1.786  19.559  -8.401  1.00  1.18           H  
ATOM   1251  HD1 PHE A  88      -3.181  21.957  -9.942  1.00  1.18           H  
ATOM   1252  HD2 PHE A  88      -3.118  17.714 -10.429  1.00  1.18           H  
ATOM   1253  HE1 PHE A  88      -5.397  22.038 -11.035  1.00  1.18           H  
ATOM   1254  HE2 PHE A  88      -5.326  17.792 -11.519  1.00  1.18           H  
ATOM   1255  HZ  PHE A  88      -6.468  19.959 -11.823  1.00  1.18           H  
ATOM   1256  N   ALA A  89       1.430  20.153  -9.193  1.00  1.21           N  
ATOM   1257  CA  ALA A  89       2.659  19.978  -8.437  1.00  1.21           C  
ATOM   1258  C   ALA A  89       3.364  21.305  -8.235  1.00  1.21           C  
ATOM   1259  O   ALA A  89       3.851  21.595  -7.145  1.00  1.21           O  
ATOM   1260  CB  ALA A  89       3.573  19.024  -9.151  1.00  1.21           C  
ATOM   1261  H   ALA A  89       1.319  19.670 -10.088  1.00  1.21           H  
ATOM   1262  HA  ALA A  89       2.402  19.572  -7.461  1.00  1.21           H  
ATOM   1263 1HB  ALA A  89       4.476  18.892  -8.570  1.00  1.21           H  
ATOM   1264 2HB  ALA A  89       3.061  18.074  -9.265  1.00  1.21           H  
ATOM   1265 3HB  ALA A  89       3.829  19.424 -10.130  1.00  1.21           H  
ATOM   1266  N   HIS A  90       3.373  22.136  -9.270  1.00  1.22           N  
ATOM   1267  CA  HIS A  90       3.993  23.450  -9.189  1.00  1.22           C  
ATOM   1268  C   HIS A  90       3.355  24.280  -8.087  1.00  1.22           C  
ATOM   1269  O   HIS A  90       4.037  24.921  -7.287  1.00  1.22           O  
ATOM   1270  CB  HIS A  90       3.854  24.187 -10.522  1.00  1.22           C  
ATOM   1271  CG  HIS A  90       4.419  25.577 -10.536  1.00  1.22           C  
ATOM   1272  ND1 HIS A  90       3.690  26.689 -10.141  1.00  1.22           N  
ATOM   1273  CD2 HIS A  90       5.624  26.030 -10.912  1.00  1.22           C  
ATOM   1274  CE1 HIS A  90       4.442  27.766 -10.272  1.00  1.22           C  
ATOM   1275  NE2 HIS A  90       5.634  27.396 -10.742  1.00  1.22           N  
ATOM   1276  H   HIS A  90       2.962  21.832 -10.155  1.00  1.22           H  
ATOM   1277  HA  HIS A  90       5.051  23.341  -8.959  1.00  1.22           H  
ATOM   1278 1HB  HIS A  90       4.329  23.603 -11.312  1.00  1.22           H  
ATOM   1279 2HB  HIS A  90       2.808  24.273 -10.776  1.00  1.22           H  
ATOM   1280  HD1 HIS A  90       2.703  26.708  -9.804  1.00  1.22           H  
ATOM   1281  HD2 HIS A  90       6.492  25.526 -11.290  1.00  1.22           H  
ATOM   1282  HE1 HIS A  90       4.047  28.746 -10.009  1.00  1.22           H  
ATOM   1283  N   ASP A  91       2.030  24.288  -8.062  1.00  1.23           N  
ATOM   1284  CA  ASP A  91       1.306  25.094  -7.099  1.00  1.23           C  
ATOM   1285  C   ASP A  91       1.338  24.533  -5.670  1.00  1.23           C  
ATOM   1286  O   ASP A  91       1.424  25.299  -4.708  1.00  1.23           O  
ATOM   1287  CB  ASP A  91      -0.124  25.287  -7.587  1.00  1.23           C  
ATOM   1288  CG  ASP A  91      -0.165  26.170  -8.850  1.00  1.23           C  
ATOM   1289  OD1 ASP A  91       0.857  26.770  -9.178  1.00  1.23           O  
ATOM   1290  OD2 ASP A  91      -1.207  26.258  -9.457  1.00  1.23           O  
ATOM   1291  H   ASP A  91       1.516  23.737  -8.754  1.00  1.23           H  
ATOM   1292  HA  ASP A  91       1.779  26.075  -7.073  1.00  1.23           H  
ATOM   1293 1HB  ASP A  91      -0.556  24.308  -7.826  1.00  1.23           H  
ATOM   1294 2HB  ASP A  91      -0.727  25.739  -6.803  1.00  1.23           H  
ATOM   1295  N   LYS A  92       1.284  23.207  -5.515  1.00  1.21           N  
ATOM   1296  CA  LYS A  92       1.315  22.617  -4.175  1.00  1.21           C  
ATOM   1297  C   LYS A  92       2.714  22.621  -3.570  1.00  1.21           C  
ATOM   1298  O   LYS A  92       2.872  22.729  -2.351  1.00  1.21           O  
ATOM   1299  CB  LYS A  92       0.821  21.172  -4.176  1.00  1.21           C  
ATOM   1300  CG  LYS A  92      -0.642  20.952  -4.429  1.00  1.21           C  
ATOM   1301  CD  LYS A  92      -0.955  19.458  -4.333  1.00  1.21           C  
ATOM   1302  CE  LYS A  92      -2.416  19.165  -4.606  1.00  1.21           C  
ATOM   1303  NZ  LYS A  92      -2.723  17.714  -4.455  1.00  1.21           N  
ATOM   1304  H   LYS A  92       1.194  22.603  -6.330  1.00  1.21           H  
ATOM   1305  HA  LYS A  92       0.669  23.207  -3.527  1.00  1.21           H  
ATOM   1306 1HB  LYS A  92       1.341  20.639  -4.969  1.00  1.21           H  
ATOM   1307 2HB  LYS A  92       1.087  20.691  -3.234  1.00  1.21           H  
ATOM   1308 1HG  LYS A  92      -1.231  21.498  -3.693  1.00  1.21           H  
ATOM   1309 2HG  LYS A  92      -0.898  21.316  -5.425  1.00  1.21           H  
ATOM   1310 1HD  LYS A  92      -0.347  18.920  -5.064  1.00  1.21           H  
ATOM   1311 2HD  LYS A  92      -0.696  19.088  -3.337  1.00  1.21           H  
ATOM   1312 1HE  LYS A  92      -3.037  19.734  -3.916  1.00  1.21           H  
ATOM   1313 2HE  LYS A  92      -2.649  19.471  -5.627  1.00  1.21           H  
ATOM   1314 1HZ  LYS A  92      -3.697  17.552  -4.651  1.00  1.21           H  
ATOM   1315 2HZ  LYS A  92      -2.156  17.177  -5.095  1.00  1.21           H  
ATOM   1316 3HZ  LYS A  92      -2.524  17.428  -3.506  1.00  1.21           H  
ATOM   1317  N   PHE A  93       3.730  22.502  -4.422  1.00  1.17           N  
ATOM   1318  CA  PHE A  93       5.106  22.414  -3.980  1.00  1.17           C  
ATOM   1319  C   PHE A  93       6.012  23.418  -4.696  1.00  1.17           C  
ATOM   1320  O   PHE A  93       6.949  22.997  -5.374  1.00  1.17           O  
ATOM   1321  CB  PHE A  93       5.621  21.037  -4.346  1.00  1.17           C  
ATOM   1322  CG  PHE A  93       4.877  19.916  -3.808  1.00  1.17           C  
ATOM   1323  CD1 PHE A  93       3.872  19.339  -4.527  1.00  1.17           C  
ATOM   1324  CD2 PHE A  93       5.204  19.412  -2.619  1.00  1.17           C  
ATOM   1325  CE1 PHE A  93       3.180  18.286  -4.031  1.00  1.17           C  
ATOM   1326  CE2 PHE A  93       4.528  18.338  -2.088  1.00  1.17           C  
ATOM   1327  CZ  PHE A  93       3.507  17.779  -2.795  1.00  1.17           C  
ATOM   1328  H   PHE A  93       3.552  22.416  -5.422  1.00  1.17           H  
ATOM   1329  HA  PHE A  93       5.153  22.559  -2.903  1.00  1.17           H  
ATOM   1330 1HB  PHE A  93       5.664  20.936  -5.431  1.00  1.17           H  
ATOM   1331 2HB  PHE A  93       6.611  20.954  -3.972  1.00  1.17           H  
ATOM   1332  HD1 PHE A  93       3.625  19.746  -5.497  1.00  1.17           H  
ATOM   1333  HD2 PHE A  93       6.014  19.883  -2.103  1.00  1.17           H  
ATOM   1334  HE1 PHE A  93       2.371  17.862  -4.611  1.00  1.17           H  
ATOM   1335  HE2 PHE A  93       4.793  17.935  -1.109  1.00  1.17           H  
ATOM   1336  HZ  PHE A  93       2.965  16.945  -2.377  1.00  1.17           H  
ATOM   1337  N   PRO A  94       5.838  24.737  -4.510  1.00  1.11           N  
ATOM   1338  CA  PRO A  94       6.570  25.780  -5.215  1.00  1.11           C  
ATOM   1339  C   PRO A  94       8.059  25.776  -4.891  1.00  1.11           C  
ATOM   1340  O   PRO A  94       8.871  26.300  -5.652  1.00  1.11           O  
ATOM   1341  CB  PRO A  94       5.896  27.060  -4.711  1.00  1.11           C  
ATOM   1342  CG  PRO A  94       5.300  26.678  -3.365  1.00  1.11           C  
ATOM   1343  CD  PRO A  94       4.869  25.240  -3.529  1.00  1.11           C  
ATOM   1344  HA  PRO A  94       6.408  25.655  -6.298  1.00  1.11           H  
ATOM   1345 1HB  PRO A  94       6.642  27.864  -4.631  1.00  1.11           H  
ATOM   1346 2HB  PRO A  94       5.136  27.386  -5.439  1.00  1.11           H  
ATOM   1347 1HG  PRO A  94       6.055  26.812  -2.568  1.00  1.11           H  
ATOM   1348 2HG  PRO A  94       4.458  27.341  -3.122  1.00  1.11           H  
ATOM   1349 1HD  PRO A  94       4.939  24.721  -2.569  1.00  1.11           H  
ATOM   1350 2HD  PRO A  94       3.856  25.212  -3.948  1.00  1.11           H  
ATOM   1351  N   ASP A  95       8.422  25.172  -3.761  1.00  1.03           N  
ATOM   1352  CA  ASP A  95       9.810  25.121  -3.343  1.00  1.03           C  
ATOM   1353  C   ASP A  95      10.475  23.786  -3.668  1.00  1.03           C  
ATOM   1354  O   ASP A  95      11.622  23.560  -3.281  1.00  1.03           O  
ATOM   1355  CB  ASP A  95       9.900  25.378  -1.843  1.00  1.03           C  
ATOM   1356  CG  ASP A  95       9.456  26.789  -1.461  1.00  1.03           C  
ATOM   1357  OD1 ASP A  95       9.824  27.715  -2.143  1.00  1.03           O  
ATOM   1358  OD2 ASP A  95       8.741  26.924  -0.496  1.00  1.03           O  
ATOM   1359  H   ASP A  95       7.726  24.746  -3.170  1.00  1.03           H  
ATOM   1360  HA  ASP A  95      10.355  25.906  -3.865  1.00  1.03           H  
ATOM   1361 1HB  ASP A  95       9.274  24.660  -1.315  1.00  1.03           H  
ATOM   1362 2HB  ASP A  95      10.925  25.227  -1.508  1.00  1.03           H  
ATOM   1363  N   ALA A  96       9.763  22.905  -4.372  1.00  0.96           N  
ATOM   1364  CA  ALA A  96      10.300  21.593  -4.718  1.00  0.96           C  
ATOM   1365  C   ALA A  96      10.785  21.551  -6.138  1.00  0.96           C  
ATOM   1366  O   ALA A  96      10.272  22.269  -6.999  1.00  0.96           O  
ATOM   1367  CB  ALA A  96       9.255  20.523  -4.580  1.00  0.96           C  
ATOM   1368  H   ALA A  96       8.819  23.132  -4.684  1.00  0.96           H  
ATOM   1369  HA  ALA A  96      11.133  21.376  -4.048  1.00  0.96           H  
ATOM   1370 1HB  ALA A  96       9.701  19.558  -4.825  1.00  0.96           H  
ATOM   1371 2HB  ALA A  96       8.879  20.505  -3.578  1.00  0.96           H  
ATOM   1372 3HB  ALA A  96       8.449  20.737  -5.272  1.00  0.96           H  
ATOM   1373  N   MET A  97      11.735  20.675  -6.408  1.00  0.91           N  
ATOM   1374  CA  MET A  97      12.129  20.447  -7.779  1.00  0.91           C  
ATOM   1375  C   MET A  97      11.200  19.429  -8.362  1.00  0.91           C  
ATOM   1376  O   MET A  97      10.719  18.544  -7.652  1.00  0.91           O  
ATOM   1377  CB  MET A  97      13.562  19.993  -7.871  1.00  0.91           C  
ATOM   1378  CG  MET A  97      14.511  21.031  -7.406  1.00  0.91           C  
ATOM   1379  SD  MET A  97      14.490  22.489  -8.474  1.00  0.91           S  
ATOM   1380  CE  MET A  97      13.518  23.666  -7.559  1.00  0.91           C  
ATOM   1381  H   MET A  97      12.151  20.121  -5.663  1.00  0.91           H  
ATOM   1382  HA  MET A  97      12.013  21.369  -8.350  1.00  0.91           H  
ATOM   1383 1HB  MET A  97      13.687  19.103  -7.263  1.00  0.91           H  
ATOM   1384 2HB  MET A  97      13.793  19.731  -8.897  1.00  0.91           H  
ATOM   1385 1HG  MET A  97      14.211  21.332  -6.417  1.00  0.91           H  
ATOM   1386 2HG  MET A  97      15.526  20.637  -7.369  1.00  0.91           H  
ATOM   1387 1HE  MET A  97      13.455  24.597  -8.124  1.00  0.91           H  
ATOM   1388 2HE  MET A  97      12.526  23.280  -7.411  1.00  0.91           H  
ATOM   1389 3HE  MET A  97      13.984  23.857  -6.593  1.00  0.91           H  
ATOM   1390  N   LEU A  98      10.968  19.534  -9.641  1.00  0.87           N  
ATOM   1391  CA  LEU A  98      10.120  18.579 -10.297  1.00  0.87           C  
ATOM   1392  C   LEU A  98      10.958  17.627 -11.138  1.00  0.87           C  
ATOM   1393  O   LEU A  98      12.037  17.973 -11.635  1.00  0.87           O  
ATOM   1394  CB  LEU A  98       9.104  19.320 -11.169  1.00  0.87           C  
ATOM   1395  CG  LEU A  98       8.195  20.394 -10.464  1.00  0.87           C  
ATOM   1396  CD1 LEU A  98       7.285  21.057 -11.520  1.00  0.87           C  
ATOM   1397  CD2 LEU A  98       7.394  19.755  -9.356  1.00  0.87           C  
ATOM   1398  H   LEU A  98      11.386  20.300 -10.171  1.00  0.87           H  
ATOM   1399  HA  LEU A  98       9.583  17.999  -9.548  1.00  0.87           H  
ATOM   1400 1HB  LEU A  98       9.675  19.875 -11.865  1.00  0.87           H  
ATOM   1401 2HB  LEU A  98       8.479  18.603 -11.701  1.00  0.87           H  
ATOM   1402  HG  LEU A  98       8.828  21.179 -10.037  1.00  0.87           H  
ATOM   1403 1HD1 LEU A  98       6.667  21.818 -11.043  1.00  0.87           H  
ATOM   1404 2HD1 LEU A  98       7.904  21.524 -12.293  1.00  0.87           H  
ATOM   1405 3HD1 LEU A  98       6.643  20.305 -11.976  1.00  0.87           H  
ATOM   1406 1HD2 LEU A  98       6.772  20.509  -8.866  1.00  0.87           H  
ATOM   1407 2HD2 LEU A  98       6.759  18.969  -9.767  1.00  0.87           H  
ATOM   1408 3HD2 LEU A  98       8.088  19.337  -8.635  1.00  0.87           H  
ATOM   1409  N   ALA A  99      10.444  16.437 -11.332  1.00  0.86           N  
ATOM   1410  CA  ALA A  99      11.061  15.488 -12.240  1.00  0.86           C  
ATOM   1411  C   ALA A  99       9.941  14.722 -12.906  1.00  0.86           C  
ATOM   1412  O   ALA A  99       8.849  14.606 -12.343  1.00  0.86           O  
ATOM   1413  CB  ALA A  99      12.028  14.568 -11.511  1.00  0.86           C  
ATOM   1414  H   ALA A  99       9.602  16.175 -10.820  1.00  0.86           H  
ATOM   1415  HA  ALA A  99      11.605  16.035 -13.008  1.00  0.86           H  
ATOM   1416 1HB  ALA A  99      12.463  13.903 -12.231  1.00  0.86           H  
ATOM   1417 2HB  ALA A  99      12.816  15.164 -11.048  1.00  0.86           H  
ATOM   1418 3HB  ALA A  99      11.499  14.010 -10.751  1.00  0.86           H  
ATOM   1419  N   ALA A 100      10.178  14.220 -14.101  1.00  0.86           N  
ATOM   1420  CA  ALA A 100       9.079  13.523 -14.757  1.00  0.86           C  
ATOM   1421  C   ALA A 100       9.520  12.459 -15.716  1.00  0.86           C  
ATOM   1422  O   ALA A 100      10.683  12.381 -16.096  1.00  0.86           O  
ATOM   1423  CB  ALA A 100       8.193  14.506 -15.521  1.00  0.86           C  
ATOM   1424  H   ALA A 100      11.094  14.360 -14.538  1.00  0.86           H  
ATOM   1425  HA  ALA A 100       8.495  13.045 -13.978  1.00  0.86           H  
ATOM   1426 1HB  ALA A 100       7.351  13.961 -15.949  1.00  0.86           H  
ATOM   1427 2HB  ALA A 100       7.814  15.263 -14.834  1.00  0.86           H  
ATOM   1428 3HB  ALA A 100       8.714  14.969 -16.290  1.00  0.86           H  
ATOM   1429  N   GLY A 101       8.581  11.627 -16.096  1.00  0.88           N  
ATOM   1430  CA  GLY A 101       8.871  10.631 -17.098  1.00  0.88           C  
ATOM   1431  C   GLY A 101       7.659   9.814 -17.474  1.00  0.88           C  
ATOM   1432  O   GLY A 101       6.534  10.103 -17.057  1.00  0.88           O  
ATOM   1433  H   GLY A 101       7.660  11.695 -15.663  1.00  0.88           H  
ATOM   1434 1HA  GLY A 101       9.280  11.113 -17.987  1.00  0.88           H  
ATOM   1435 2HA  GLY A 101       9.641   9.966 -16.713  1.00  0.88           H  
ATOM   1436  N   GLY A 102       7.902   8.808 -18.284  1.00  0.91           N  
ATOM   1437  CA  GLY A 102       6.822   7.950 -18.743  1.00  0.91           C  
ATOM   1438  C   GLY A 102       7.274   6.932 -19.765  1.00  0.91           C  
ATOM   1439  O   GLY A 102       8.358   7.063 -20.347  1.00  0.91           O  
ATOM   1440  H   GLY A 102       8.872   8.660 -18.575  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102       6.399   7.431 -17.886  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102       6.030   8.560 -19.168  1.00  0.91           H  
ATOM   1443  N   ASP A 103       6.412   5.932 -19.958  1.00  0.93           N  
ATOM   1444  CA  ASP A 103       6.664   4.794 -20.850  1.00  0.93           C  
ATOM   1445  C   ASP A 103       5.769   4.700 -22.106  1.00  0.93           C  
ATOM   1446  O   ASP A 103       4.535   4.682 -22.015  1.00  0.93           O  
ATOM   1447  CB  ASP A 103       6.530   3.501 -20.046  1.00  0.93           C  
ATOM   1448  CG  ASP A 103       7.554   3.366 -18.922  1.00  0.93           C  
ATOM   1449  OD1 ASP A 103       8.686   3.643 -19.117  1.00  0.93           O  
ATOM   1450  OD2 ASP A 103       7.168   2.977 -17.855  1.00  0.93           O  
ATOM   1451  H   ASP A 103       5.536   5.992 -19.429  1.00  0.93           H  
ATOM   1452  HA  ASP A 103       7.691   4.870 -21.197  1.00  0.93           H  
ATOM   1453 1HB  ASP A 103       5.528   3.446 -19.615  1.00  0.93           H  
ATOM   1454 2HB  ASP A 103       6.642   2.651 -20.720  1.00  0.93           H  
ATOM   1455  N   GLY A 104       6.391   4.613 -23.284  1.00  0.93           N  
ATOM   1456  CA  GLY A 104       5.645   4.483 -24.538  1.00  0.93           C  
ATOM   1457  C   GLY A 104       4.782   5.705 -24.715  1.00  0.93           C  
ATOM   1458  O   GLY A 104       5.274   6.828 -24.662  1.00  0.93           O  
ATOM   1459  H   GLY A 104       7.407   4.664 -23.316  1.00  0.93           H  
ATOM   1460 1HA  GLY A 104       6.335   4.386 -25.374  1.00  0.93           H  
ATOM   1461 2HA  GLY A 104       5.029   3.586 -24.512  1.00  0.93           H  
ATOM   1462  N   LEU A 105       3.479   5.512 -24.862  1.00  0.92           N  
ATOM   1463  CA  LEU A 105       2.593   6.660 -25.008  1.00  0.92           C  
ATOM   1464  C   LEU A 105       2.876   7.659 -23.893  1.00  0.92           C  
ATOM   1465  O   LEU A 105       2.847   8.872 -24.117  1.00  0.92           O  
ATOM   1466  CB  LEU A 105       1.127   6.269 -24.951  1.00  0.92           C  
ATOM   1467  CG  LEU A 105       0.162   7.431 -25.180  1.00  0.92           C  
ATOM   1468  CD1 LEU A 105      -1.138   6.908 -25.732  1.00  0.92           C  
ATOM   1469  CD2 LEU A 105      -0.084   8.140 -23.925  1.00  0.92           C  
ATOM   1470  H   LEU A 105       3.109   4.575 -24.889  1.00  0.92           H  
ATOM   1471  HA  LEU A 105       2.790   7.138 -25.967  1.00  0.92           H  
ATOM   1472 1HB  LEU A 105       0.937   5.524 -25.720  1.00  0.92           H  
ATOM   1473 2HB  LEU A 105       0.910   5.837 -23.972  1.00  0.92           H  
ATOM   1474  HG  LEU A 105       0.600   8.114 -25.867  1.00  0.92           H  
ATOM   1475 1HD1 LEU A 105      -1.807   7.738 -25.896  1.00  0.92           H  
ATOM   1476 2HD1 LEU A 105      -0.947   6.396 -26.680  1.00  0.92           H  
ATOM   1477 3HD1 LEU A 105      -1.587   6.218 -25.028  1.00  0.92           H  
ATOM   1478 1HD2 LEU A 105      -0.773   8.964 -24.084  1.00  0.92           H  
ATOM   1479 2HD2 LEU A 105      -0.504   7.438 -23.275  1.00  0.92           H  
ATOM   1480 3HD2 LEU A 105       0.842   8.520 -23.519  1.00  0.92           H  
ATOM   1481  N   GLY A 106       3.092   7.155 -22.672  1.00  0.90           N  
ATOM   1482  CA  GLY A 106       3.336   8.001 -21.524  1.00  0.90           C  
ATOM   1483  C   GLY A 106       4.542   8.917 -21.758  1.00  0.90           C  
ATOM   1484  O   GLY A 106       4.593  10.043 -21.252  1.00  0.90           O  
ATOM   1485  H   GLY A 106       3.156   6.147 -22.545  1.00  0.90           H  
ATOM   1486 1HA  GLY A 106       2.446   8.584 -21.310  1.00  0.90           H  
ATOM   1487 2HA  GLY A 106       3.519   7.366 -20.662  1.00  0.90           H  
ATOM   1488  N   SER A 107       5.524   8.439 -22.520  1.00  0.88           N  
ATOM   1489  CA  SER A 107       6.722   9.192 -22.826  1.00  0.88           C  
ATOM   1490  C   SER A 107       6.405  10.284 -23.826  1.00  0.88           C  
ATOM   1491  O   SER A 107       6.776  11.445 -23.630  1.00  0.88           O  
ATOM   1492  CB  SER A 107       7.789   8.306 -23.412  1.00  0.88           C  
ATOM   1493  OG  SER A 107       8.905   9.060 -23.694  1.00  0.88           O  
ATOM   1494  H   SER A 107       5.420   7.529 -22.954  1.00  0.88           H  
ATOM   1495  HA  SER A 107       7.098   9.647 -21.908  1.00  0.88           H  
ATOM   1496 1HB  SER A 107       8.038   7.509 -22.731  1.00  0.88           H  
ATOM   1497 2HB  SER A 107       7.434   7.846 -24.327  1.00  0.88           H  
ATOM   1498  HG  SER A 107       8.596   9.759 -24.282  1.00  0.88           H  
ATOM   1499  N   ASP A 108       5.699   9.894 -24.901  1.00  0.85           N  
ATOM   1500  CA  ASP A 108       5.355  10.809 -25.995  1.00  0.85           C  
ATOM   1501  C   ASP A 108       4.540  11.972 -25.418  1.00  0.85           C  
ATOM   1502  O   ASP A 108       4.763  13.152 -25.732  1.00  0.85           O  
ATOM   1503  CB  ASP A 108       4.496  10.071 -27.036  1.00  0.85           C  
ATOM   1504  CG  ASP A 108       5.263   8.933 -27.789  1.00  0.85           C  
ATOM   1505  OD1 ASP A 108       6.465   8.857 -27.650  1.00  0.85           O  
ATOM   1506  OD2 ASP A 108       4.632   8.169 -28.487  1.00  0.85           O  
ATOM   1507  H   ASP A 108       5.416   8.913 -24.944  1.00  0.85           H  
ATOM   1508  HA  ASP A 108       6.268  11.189 -26.454  1.00  0.85           H  
ATOM   1509 1HB  ASP A 108       3.621   9.638 -26.544  1.00  0.85           H  
ATOM   1510 2HB  ASP A 108       4.124  10.790 -27.771  1.00  0.85           H  
ATOM   1511  N   LEU A 109       3.642  11.601 -24.513  1.00  0.84           N  
ATOM   1512  CA  LEU A 109       2.766  12.465 -23.755  1.00  0.84           C  
ATOM   1513  C   LEU A 109       3.572  13.422 -22.893  1.00  0.84           C  
ATOM   1514  O   LEU A 109       3.363  14.643 -22.920  1.00  0.84           O  
ATOM   1515  CB  LEU A 109       1.903  11.545 -22.909  1.00  0.84           C  
ATOM   1516  CG  LEU A 109       1.014  12.103 -21.977  1.00  0.84           C  
ATOM   1517  CD1 LEU A 109       0.031  12.917 -22.647  1.00  0.84           C  
ATOM   1518  CD2 LEU A 109       0.364  10.952 -21.227  1.00  0.84           C  
ATOM   1519  H   LEU A 109       3.534  10.602 -24.345  1.00  0.84           H  
ATOM   1520  HA  LEU A 109       2.151  13.037 -24.447  1.00  0.84           H  
ATOM   1521 1HB  LEU A 109       1.310  10.936 -23.587  1.00  0.84           H  
ATOM   1522 2HB  LEU A 109       2.549  10.887 -22.368  1.00  0.84           H  
ATOM   1523  HG  LEU A 109       1.567  12.735 -21.303  1.00  0.84           H  
ATOM   1524 1HD1 LEU A 109      -0.609  13.310 -21.889  1.00  0.84           H  
ATOM   1525 2HD1 LEU A 109       0.520  13.722 -23.184  1.00  0.84           H  
ATOM   1526 3HD1 LEU A 109      -0.539  12.308 -23.337  1.00  0.84           H  
ATOM   1527 1HD2 LEU A 109      -0.327  11.309 -20.482  1.00  0.84           H  
ATOM   1528 2HD2 LEU A 109      -0.164  10.323 -21.929  1.00  0.84           H  
ATOM   1529 3HD2 LEU A 109       1.125  10.381 -20.753  1.00  0.84           H  
ATOM   1530  N   GLY A 110       4.523  12.863 -22.144  1.00  0.83           N  
ATOM   1531  CA  GLY A 110       5.408  13.627 -21.296  1.00  0.83           C  
ATOM   1532  C   GLY A 110       6.149  14.674 -22.114  1.00  0.83           C  
ATOM   1533  O   GLY A 110       6.141  15.850 -21.759  1.00  0.83           O  
ATOM   1534  H   GLY A 110       4.631  11.849 -22.136  1.00  0.83           H  
ATOM   1535 1HA  GLY A 110       4.835  14.106 -20.503  1.00  0.83           H  
ATOM   1536 2HA  GLY A 110       6.123  12.951 -20.824  1.00  0.83           H  
ATOM   1537  N   SER A 111       6.748  14.272 -23.234  1.00  0.83           N  
ATOM   1538  CA  SER A 111       7.513  15.205 -24.060  1.00  0.83           C  
ATOM   1539  C   SER A 111       6.665  16.419 -24.435  1.00  0.83           C  
ATOM   1540  O   SER A 111       7.099  17.570 -24.302  1.00  0.83           O  
ATOM   1541  CB  SER A 111       7.981  14.497 -25.323  1.00  0.83           C  
ATOM   1542  OG  SER A 111       8.719  15.356 -26.152  1.00  0.83           O  
ATOM   1543  H   SER A 111       6.699  13.285 -23.487  1.00  0.83           H  
ATOM   1544  HA  SER A 111       8.378  15.544 -23.495  1.00  0.83           H  
ATOM   1545 1HB  SER A 111       8.580  13.639 -25.061  1.00  0.83           H  
ATOM   1546 2HB  SER A 111       7.120  14.122 -25.868  1.00  0.83           H  
ATOM   1547  HG  SER A 111       9.134  14.781 -26.799  1.00  0.83           H  
ATOM   1548  N   GLN A 112       5.432  16.170 -24.872  1.00  0.83           N  
ATOM   1549  CA  GLN A 112       4.523  17.243 -25.249  1.00  0.83           C  
ATOM   1550  C   GLN A 112       4.117  18.116 -24.075  1.00  0.83           C  
ATOM   1551  O   GLN A 112       3.993  19.339 -24.225  1.00  0.83           O  
ATOM   1552  CB  GLN A 112       3.329  16.637 -25.939  1.00  0.83           C  
ATOM   1553  CG  GLN A 112       3.732  16.122 -27.236  1.00  0.83           C  
ATOM   1554  CD  GLN A 112       2.752  15.317 -27.885  1.00  0.83           C  
ATOM   1555  OE1 GLN A 112       1.785  15.751 -28.534  1.00  0.83           O  
ATOM   1556  NE2 GLN A 112       3.005  14.059 -27.729  1.00  0.83           N  
ATOM   1557  H   GLN A 112       5.127  15.197 -24.973  1.00  0.83           H  
ATOM   1558  HA  GLN A 112       5.038  17.875 -25.969  1.00  0.83           H  
ATOM   1559 1HB  GLN A 112       2.937  15.808 -25.344  1.00  0.83           H  
ATOM   1560 2HB  GLN A 112       2.543  17.376 -26.064  1.00  0.83           H  
ATOM   1561 1HG  GLN A 112       3.972  16.958 -27.887  1.00  0.83           H  
ATOM   1562 2HG  GLN A 112       4.618  15.499 -27.091  1.00  0.83           H  
ATOM   1563 1HE2 GLN A 112       2.451  13.363 -28.179  1.00  0.83           H  
ATOM   1564 2HE2 GLN A 112       3.809  13.777 -27.160  1.00  0.83           H  
ATOM   1565  N   THR A 113       3.948  17.507 -22.903  1.00  0.85           N  
ATOM   1566  CA  THR A 113       3.576  18.245 -21.709  1.00  0.85           C  
ATOM   1567  C   THR A 113       4.638  19.253 -21.357  1.00  0.85           C  
ATOM   1568  O   THR A 113       4.348  20.415 -21.079  1.00  0.85           O  
ATOM   1569  CB  THR A 113       3.451  17.309 -20.511  1.00  0.85           C  
ATOM   1570  OG1 THR A 113       2.408  16.352 -20.746  1.00  0.85           O  
ATOM   1571  CG2 THR A 113       3.200  18.120 -19.267  1.00  0.85           C  
ATOM   1572  H   THR A 113       4.048  16.492 -22.842  1.00  0.85           H  
ATOM   1573  HA  THR A 113       2.637  18.765 -21.884  1.00  0.85           H  
ATOM   1574  HB  THR A 113       4.378  16.779 -20.379  1.00  0.85           H  
ATOM   1575  HG1 THR A 113       2.622  15.835 -21.559  1.00  0.85           H  
ATOM   1576 1HG2 THR A 113       3.155  17.484 -18.424  1.00  0.85           H  
ATOM   1577 2HG2 THR A 113       4.014  18.828 -19.123  1.00  0.85           H  
ATOM   1578 3HG2 THR A 113       2.288  18.645 -19.371  1.00  0.85           H  
ATOM   1579  N   ILE A 114       5.871  18.785 -21.386  1.00  0.87           N  
ATOM   1580  CA  ILE A 114       7.053  19.531 -21.018  1.00  0.87           C  
ATOM   1581  C   ILE A 114       7.247  20.680 -21.975  1.00  0.87           C  
ATOM   1582  O   ILE A 114       7.474  21.817 -21.556  1.00  0.87           O  
ATOM   1583  CB  ILE A 114       8.212  18.571 -21.098  1.00  0.87           C  
ATOM   1584  CG1 ILE A 114       7.994  17.504 -20.013  1.00  0.87           C  
ATOM   1585  CG2 ILE A 114       9.532  19.344 -20.942  1.00  0.87           C  
ATOM   1586  CD1 ILE A 114       8.806  16.240 -20.212  1.00  0.87           C  
ATOM   1587  H   ILE A 114       5.989  17.804 -21.651  1.00  0.87           H  
ATOM   1588  HA  ILE A 114       6.937  19.914 -20.005  1.00  0.87           H  
ATOM   1589  HB  ILE A 114       8.194  18.058 -22.054  1.00  0.87           H  
ATOM   1590 1HG1 ILE A 114       8.245  17.939 -19.059  1.00  0.87           H  
ATOM   1591 2HG1 ILE A 114       6.946  17.242 -19.985  1.00  0.87           H  
ATOM   1592 1HG2 ILE A 114      10.355  18.655 -21.007  1.00  0.87           H  
ATOM   1593 2HG2 ILE A 114       9.622  20.078 -21.743  1.00  0.87           H  
ATOM   1594 3HG2 ILE A 114       9.550  19.854 -19.985  1.00  0.87           H  
ATOM   1595 1HD1 ILE A 114       8.597  15.539 -19.409  1.00  0.87           H  
ATOM   1596 2HD1 ILE A 114       8.545  15.788 -21.149  1.00  0.87           H  
ATOM   1597 3HD1 ILE A 114       9.827  16.461 -20.230  1.00  0.87           H  
ATOM   1598  N   ARG A 115       7.129  20.378 -23.268  1.00  0.89           N  
ATOM   1599  CA  ARG A 115       7.240  21.360 -24.329  1.00  0.89           C  
ATOM   1600  C   ARG A 115       6.178  22.458 -24.191  1.00  0.89           C  
ATOM   1601  O   ARG A 115       6.471  23.641 -24.413  1.00  0.89           O  
ATOM   1602  CB  ARG A 115       7.083  20.668 -25.672  1.00  0.89           C  
ATOM   1603  CG  ARG A 115       7.268  21.546 -26.878  1.00  0.89           C  
ATOM   1604  CD  ARG A 115       7.188  20.755 -28.134  1.00  0.89           C  
ATOM   1605  NE  ARG A 115       7.344  21.590 -29.322  1.00  0.89           N  
ATOM   1606  CZ  ARG A 115       7.317  21.135 -30.593  1.00  0.89           C  
ATOM   1607  NH1 ARG A 115       7.142  19.854 -30.833  1.00  0.89           N  
ATOM   1608  NH2 ARG A 115       7.470  21.978 -31.600  1.00  0.89           N  
ATOM   1609  H   ARG A 115       6.966  19.407 -23.539  1.00  0.89           H  
ATOM   1610  HA  ARG A 115       8.233  21.811 -24.281  1.00  0.89           H  
ATOM   1611 1HB  ARG A 115       7.806  19.852 -25.740  1.00  0.89           H  
ATOM   1612 2HB  ARG A 115       6.090  20.227 -25.732  1.00  0.89           H  
ATOM   1613 1HG  ARG A 115       6.486  22.306 -26.893  1.00  0.89           H  
ATOM   1614 2HG  ARG A 115       8.242  22.025 -26.821  1.00  0.89           H  
ATOM   1615 1HD  ARG A 115       7.969  20.001 -28.134  1.00  0.89           H  
ATOM   1616 2HD  ARG A 115       6.216  20.264 -28.185  1.00  0.89           H  
ATOM   1617  HE  ARG A 115       7.480  22.582 -29.184  1.00  0.89           H  
ATOM   1618 1HH1 ARG A 115       7.026  19.207 -30.068  1.00  0.89           H  
ATOM   1619 2HH1 ARG A 115       7.125  19.517 -31.786  1.00  0.89           H  
ATOM   1620 1HH2 ARG A 115       7.606  22.963 -31.420  1.00  0.89           H  
ATOM   1621 2HH2 ARG A 115       7.450  21.638 -32.551  1.00  0.89           H  
ATOM   1622  N   SER A 116       4.948  22.047 -23.817  1.00  0.91           N  
ATOM   1623  CA  SER A 116       3.784  22.923 -23.656  1.00  0.91           C  
ATOM   1624  C   SER A 116       3.715  23.657 -22.307  1.00  0.91           C  
ATOM   1625  O   SER A 116       3.077  24.708 -22.202  1.00  0.91           O  
ATOM   1626  CB  SER A 116       2.518  22.090 -23.773  1.00  0.91           C  
ATOM   1627  OG  SER A 116       2.425  21.475 -25.023  1.00  0.91           O  
ATOM   1628  H   SER A 116       4.787  21.051 -23.678  1.00  0.91           H  
ATOM   1629  HA  SER A 116       3.810  23.667 -24.451  1.00  0.91           H  
ATOM   1630 1HB  SER A 116       2.513  21.330 -22.989  1.00  0.91           H  
ATOM   1631 2HB  SER A 116       1.655  22.731 -23.614  1.00  0.91           H  
ATOM   1632  HG  SER A 116       3.038  20.704 -24.969  1.00  0.91           H  
ATOM   1633  N   ALA A 117       4.349  23.104 -21.277  1.00  0.93           N  
ATOM   1634  CA  ALA A 117       4.303  23.657 -19.928  1.00  0.93           C  
ATOM   1635  C   ALA A 117       4.862  25.071 -19.884  1.00  0.93           C  
ATOM   1636  O   ALA A 117       5.813  25.409 -20.584  1.00  0.93           O  
ATOM   1637  CB  ALA A 117       5.084  22.764 -18.970  1.00  0.93           C  
ATOM   1638  H   ALA A 117       4.835  22.222 -21.414  1.00  0.93           H  
ATOM   1639  HA  ALA A 117       3.261  23.695 -19.613  1.00  0.93           H  
ATOM   1640 1HB  ALA A 117       5.025  23.174 -17.962  1.00  0.93           H  
ATOM   1641 2HB  ALA A 117       4.666  21.762 -18.979  1.00  0.93           H  
ATOM   1642 3HB  ALA A 117       6.128  22.725 -19.287  1.00  0.93           H  
ATOM   1643  N   ASP A 118       4.282  25.910 -19.030  1.00  0.93           N  
ATOM   1644  CA  ASP A 118       4.776  27.274 -18.875  1.00  0.93           C  
ATOM   1645  C   ASP A 118       6.240  27.234 -18.488  1.00  0.93           C  
ATOM   1646  O   ASP A 118       6.658  26.381 -17.703  1.00  0.93           O  
ATOM   1647  CB  ASP A 118       4.008  28.071 -17.818  1.00  0.93           C  
ATOM   1648  CG  ASP A 118       4.357  29.591 -17.856  1.00  0.93           C  
ATOM   1649  OD1 ASP A 118       3.682  30.300 -18.564  1.00  0.93           O  
ATOM   1650  OD2 ASP A 118       5.321  30.010 -17.227  1.00  0.93           O  
ATOM   1651  H   ASP A 118       3.489  25.600 -18.489  1.00  0.93           H  
ATOM   1652  HA  ASP A 118       4.686  27.789 -19.832  1.00  0.93           H  
ATOM   1653 1HB  ASP A 118       2.937  27.952 -17.978  1.00  0.93           H  
ATOM   1654 2HB  ASP A 118       4.238  27.681 -16.827  1.00  0.93           H  
ATOM   1655  N   ALA A 119       7.015  28.186 -18.994  1.00  0.92           N  
ATOM   1656  CA  ALA A 119       8.439  28.257 -18.687  1.00  0.92           C  
ATOM   1657  C   ALA A 119       8.692  28.330 -17.179  1.00  0.92           C  
ATOM   1658  O   ALA A 119       9.701  27.808 -16.700  1.00  0.92           O  
ATOM   1659  CB  ALA A 119       9.055  29.468 -19.364  1.00  0.92           C  
ATOM   1660  H   ALA A 119       6.603  28.876 -19.608  1.00  0.92           H  
ATOM   1661  HA  ALA A 119       8.909  27.354 -19.067  1.00  0.92           H  
ATOM   1662 1HB  ALA A 119      10.122  29.499 -19.152  1.00  0.92           H  
ATOM   1663 2HB  ALA A 119       8.898  29.403 -20.439  1.00  0.92           H  
ATOM   1664 3HB  ALA A 119       8.580  30.372 -18.980  1.00  0.92           H  
ATOM   1665  N   GLY A 120       7.790  28.976 -16.426  1.00  0.90           N  
ATOM   1666  CA  GLY A 120       7.934  29.102 -14.979  1.00  0.90           C  
ATOM   1667  C   GLY A 120       7.966  27.733 -14.301  1.00  0.90           C  
ATOM   1668  O   GLY A 120       8.573  27.562 -13.242  1.00  0.90           O  
ATOM   1669  H   GLY A 120       6.951  29.378 -16.857  1.00  0.90           H  
ATOM   1670 1HA  GLY A 120       8.848  29.649 -14.752  1.00  0.90           H  
ATOM   1671 2HA  GLY A 120       7.100  29.686 -14.589  1.00  0.90           H  
ATOM   1672  N   ILE A 121       7.293  26.763 -14.917  1.00  0.87           N  
ATOM   1673  CA  ILE A 121       7.216  25.408 -14.419  1.00  0.87           C  
ATOM   1674  C   ILE A 121       8.405  24.631 -14.899  1.00  0.87           C  
ATOM   1675  O   ILE A 121       9.077  23.950 -14.128  1.00  0.87           O  
ATOM   1676  CB  ILE A 121       5.986  24.674 -14.949  1.00  0.87           C  
ATOM   1677  CG1 ILE A 121       4.699  25.306 -14.479  1.00  0.87           C  
ATOM   1678  CG2 ILE A 121       6.046  23.253 -14.548  1.00  0.87           C  
ATOM   1679  CD1 ILE A 121       3.492  24.758 -15.202  1.00  0.87           C  
ATOM   1680  H   ILE A 121       6.848  26.961 -15.808  1.00  0.87           H  
ATOM   1681  HA  ILE A 121       7.221  25.421 -13.339  1.00  0.87           H  
ATOM   1682  HB  ILE A 121       5.987  24.721 -16.033  1.00  0.87           H  
ATOM   1683 1HG1 ILE A 121       4.572  25.119 -13.426  1.00  0.87           H  
ATOM   1684 2HG1 ILE A 121       4.749  26.384 -14.640  1.00  0.87           H  
ATOM   1685 1HG2 ILE A 121       5.196  22.775 -14.972  1.00  0.87           H  
ATOM   1686 2HG2 ILE A 121       6.957  22.794 -14.930  1.00  0.87           H  
ATOM   1687 3HG2 ILE A 121       6.024  23.172 -13.462  1.00  0.87           H  
ATOM   1688 1HD1 ILE A 121       2.593  25.246 -14.828  1.00  0.87           H  
ATOM   1689 2HD1 ILE A 121       3.595  24.951 -16.267  1.00  0.87           H  
ATOM   1690 3HD1 ILE A 121       3.419  23.683 -15.033  1.00  0.87           H  
ATOM   1691  N   ARG A 122       8.681  24.754 -16.194  1.00  0.85           N  
ATOM   1692  CA  ARG A 122       9.757  24.004 -16.815  1.00  0.85           C  
ATOM   1693  C   ARG A 122      11.077  24.295 -16.119  1.00  0.85           C  
ATOM   1694  O   ARG A 122      11.887  23.399 -15.897  1.00  0.85           O  
ATOM   1695  CB  ARG A 122       9.871  24.310 -18.292  1.00  0.85           C  
ATOM   1696  CG  ARG A 122      10.806  23.385 -19.024  1.00  0.85           C  
ATOM   1697  CD  ARG A 122      10.877  23.667 -20.470  1.00  0.85           C  
ATOM   1698  NE  ARG A 122       9.585  23.651 -21.101  1.00  0.85           N  
ATOM   1699  CZ  ARG A 122       8.948  24.723 -21.575  1.00  0.85           C  
ATOM   1700  NH1 ARG A 122       9.476  25.926 -21.523  1.00  0.85           N  
ATOM   1701  NH2 ARG A 122       7.790  24.518 -22.106  1.00  0.85           N  
ATOM   1702  H   ARG A 122       8.097  25.367 -16.764  1.00  0.85           H  
ATOM   1703  HA  ARG A 122       9.537  22.955 -16.709  1.00  0.85           H  
ATOM   1704 1HB  ARG A 122       8.883  24.249 -18.757  1.00  0.85           H  
ATOM   1705 2HB  ARG A 122      10.234  25.330 -18.424  1.00  0.85           H  
ATOM   1706 1HG  ARG A 122      11.806  23.501 -18.607  1.00  0.85           H  
ATOM   1707 2HG  ARG A 122      10.477  22.352 -18.894  1.00  0.85           H  
ATOM   1708 1HD  ARG A 122      11.326  24.645 -20.632  1.00  0.85           H  
ATOM   1709 2HD  ARG A 122      11.486  22.909 -20.946  1.00  0.85           H  
ATOM   1710  HE  ARG A 122       9.071  22.764 -21.191  1.00  0.85           H  
ATOM   1711 1HH1 ARG A 122      10.386  26.057 -21.108  1.00  0.85           H  
ATOM   1712 2HH1 ARG A 122       8.967  26.706 -21.901  1.00  0.85           H  
ATOM   1713 1HH2 ARG A 122       7.453  23.551 -22.101  1.00  0.85           H  
ATOM   1714 2HH2 ARG A 122       7.239  25.272 -22.496  1.00  0.85           H  
ATOM   1715  N   ALA A 123      11.266  25.548 -15.721  1.00  0.83           N  
ATOM   1716  CA  ALA A 123      12.453  26.007 -15.020  1.00  0.83           C  
ATOM   1717  C   ALA A 123      12.693  25.254 -13.707  1.00  0.83           C  
ATOM   1718  O   ALA A 123      13.826  25.201 -13.222  1.00  0.83           O  
ATOM   1719  CB  ALA A 123      12.319  27.486 -14.726  1.00  0.83           C  
ATOM   1720  H   ALA A 123      10.560  26.248 -15.950  1.00  0.83           H  
ATOM   1721  HA  ALA A 123      13.311  25.840 -15.669  1.00  0.83           H  
ATOM   1722 1HB  ALA A 123      13.217  27.845 -14.229  1.00  0.83           H  
ATOM   1723 2HB  ALA A 123      12.175  28.030 -15.661  1.00  0.83           H  
ATOM   1724 3HB  ALA A 123      11.453  27.646 -14.079  1.00  0.83           H  
ATOM   1725  N   ARG A 124      11.632  24.713 -13.095  1.00  0.82           N  
ATOM   1726  CA  ARG A 124      11.757  24.010 -11.830  1.00  0.82           C  
ATOM   1727  C   ARG A 124      11.971  22.521 -12.053  1.00  0.82           C  
ATOM   1728  O   ARG A 124      12.060  21.764 -11.080  1.00  0.82           O  
ATOM   1729  CB  ARG A 124      10.503  24.144 -10.988  1.00  0.82           C  
ATOM   1730  CG  ARG A 124      10.142  25.553 -10.558  1.00  0.82           C  
ATOM   1731  CD  ARG A 124       8.993  25.546  -9.610  1.00  0.82           C  
ATOM   1732  NE  ARG A 124       8.456  26.894  -9.355  1.00  0.82           N  
ATOM   1733  CZ  ARG A 124       8.930  27.774  -8.454  1.00  0.82           C  
ATOM   1734  NH1 ARG A 124       9.970  27.478  -7.717  1.00  0.82           N  
ATOM   1735  NH2 ARG A 124       8.333  28.943  -8.312  1.00  0.82           N  
ATOM   1736  H   ARG A 124      10.716  24.740 -13.534  1.00  0.82           H  
ATOM   1737  HA  ARG A 124      12.608  24.414 -11.282  1.00  0.82           H  
ATOM   1738 1HB  ARG A 124       9.655  23.745 -11.550  1.00  0.82           H  
ATOM   1739 2HB  ARG A 124      10.607  23.537 -10.083  1.00  0.82           H  
ATOM   1740 1HG  ARG A 124      10.996  26.020 -10.071  1.00  0.82           H  
ATOM   1741 2HG  ARG A 124       9.855  26.135 -11.439  1.00  0.82           H  
ATOM   1742 1HD  ARG A 124       8.206  24.917  -9.993  1.00  0.82           H  
ATOM   1743 2HD  ARG A 124       9.330  25.137  -8.651  1.00  0.82           H  
ATOM   1744  HE  ARG A 124       7.620  27.174  -9.895  1.00  0.82           H  
ATOM   1745 1HH1 ARG A 124      10.413  26.576  -7.809  1.00  0.82           H  
ATOM   1746 2HH1 ARG A 124      10.304  28.130  -7.024  1.00  0.82           H  
ATOM   1747 1HH2 ARG A 124       7.528  29.165  -8.887  1.00  0.82           H  
ATOM   1748 2HH2 ARG A 124       8.678  29.607  -7.638  1.00  0.82           H  
ATOM   1749  N   ILE A 125      12.026  22.089 -13.317  1.00  0.82           N  
ATOM   1750  CA  ILE A 125      12.196  20.681 -13.596  1.00  0.82           C  
ATOM   1751  C   ILE A 125      13.671  20.401 -13.789  1.00  0.82           C  
ATOM   1752  O   ILE A 125      14.334  21.041 -14.614  1.00  0.82           O  
ATOM   1753  CB  ILE A 125      11.422  20.191 -14.839  1.00  0.82           C  
ATOM   1754  CG1 ILE A 125       9.884  20.433 -14.691  1.00  0.82           C  
ATOM   1755  CG2 ILE A 125      11.677  18.737 -14.906  1.00  0.82           C  
ATOM   1756  CD1 ILE A 125       9.059  20.185 -15.940  1.00  0.82           C  
ATOM   1757  H   ILE A 125      11.959  22.735 -14.102  1.00  0.82           H  
ATOM   1758  HA  ILE A 125      11.853  20.113 -12.743  1.00  0.82           H  
ATOM   1759  HB  ILE A 125      11.760  20.693 -15.743  1.00  0.82           H  
ATOM   1760 1HG1 ILE A 125       9.493  19.784 -13.954  1.00  0.82           H  
ATOM   1761 2HG1 ILE A 125       9.736  21.468 -14.379  1.00  0.82           H  
ATOM   1762 1HG2 ILE A 125      11.170  18.382 -15.677  1.00  0.82           H  
ATOM   1763 2HG2 ILE A 125      12.726  18.537 -15.038  1.00  0.82           H  
ATOM   1764 3HG2 ILE A 125      11.324  18.263 -14.004  1.00  0.82           H  
ATOM   1765 1HD1 ILE A 125       8.010  20.392 -15.724  1.00  0.82           H  
ATOM   1766 2HD1 ILE A 125       9.393  20.812 -16.747  1.00  0.82           H  
ATOM   1767 3HD1 ILE A 125       9.163  19.158 -16.228  1.00  0.82           H  
ATOM   1768  N   VAL A 126      14.182  19.452 -13.017  1.00  0.83           N  
ATOM   1769  CA  VAL A 126      15.599  19.149 -13.057  1.00  0.83           C  
ATOM   1770  C   VAL A 126      15.951  17.902 -13.841  1.00  0.83           C  
ATOM   1771  O   VAL A 126      17.120  17.686 -14.149  1.00  0.83           O  
ATOM   1772  CB  VAL A 126      16.148  19.029 -11.638  1.00  0.83           C  
ATOM   1773  CG1 VAL A 126      15.964  20.349 -10.918  1.00  0.83           C  
ATOM   1774  CG2 VAL A 126      15.429  17.906 -10.884  1.00  0.83           C  
ATOM   1775  H   VAL A 126      13.553  18.955 -12.383  1.00  0.83           H  
ATOM   1776  HA  VAL A 126      16.103  19.990 -13.521  1.00  0.83           H  
ATOM   1777  HB  VAL A 126      17.218  18.814 -11.681  1.00  0.83           H  
ATOM   1778 1HG1 VAL A 126      16.368  20.272  -9.909  1.00  0.83           H  
ATOM   1779 2HG1 VAL A 126      16.488  21.137 -11.460  1.00  0.83           H  
ATOM   1780 3HG1 VAL A 126      14.902  20.589 -10.871  1.00  0.83           H  
ATOM   1781 1HG2 VAL A 126      15.828  17.831  -9.879  1.00  0.83           H  
ATOM   1782 2HG2 VAL A 126      14.368  18.125 -10.835  1.00  0.83           H  
ATOM   1783 3HG2 VAL A 126      15.580  16.958 -11.400  1.00  0.83           H  
ATOM   1784  N   ALA A 127      14.975  17.065 -14.151  1.00  0.84           N  
ATOM   1785  CA  ALA A 127      15.303  15.894 -14.947  1.00  0.84           C  
ATOM   1786  C   ALA A 127      14.103  15.199 -15.540  1.00  0.84           C  
ATOM   1787  O   ALA A 127      13.032  15.149 -14.916  1.00  0.84           O  
ATOM   1788  CB  ALA A 127      16.053  14.879 -14.112  1.00  0.84           C  
ATOM   1789  H   ALA A 127      14.027  17.257 -13.864  1.00  0.84           H  
ATOM   1790  HA  ALA A 127      15.930  16.226 -15.764  1.00  0.84           H  
ATOM   1791 1HB  ALA A 127      16.318  14.031 -14.745  1.00  0.84           H  
ATOM   1792 2HB  ALA A 127      16.953  15.306 -13.704  1.00  0.84           H  
ATOM   1793 3HB  ALA A 127      15.417  14.538 -13.297  1.00  0.84           H  
ATOM   1794  N   PHE A 128      14.332  14.562 -16.689  1.00  0.86           N  
ATOM   1795  CA  PHE A 128      13.304  13.702 -17.244  1.00  0.86           C  
ATOM   1796  C   PHE A 128      13.806  12.324 -17.622  1.00  0.86           C  
ATOM   1797  O   PHE A 128      14.954  12.167 -18.053  1.00  0.86           O  
ATOM   1798  CB  PHE A 128      12.664  14.249 -18.510  1.00  0.86           C  
ATOM   1799  CG  PHE A 128      12.060  15.466 -18.407  1.00  0.86           C  
ATOM   1800  CD1 PHE A 128      12.512  16.504 -19.102  1.00  0.86           C  
ATOM   1801  CD2 PHE A 128      11.040  15.611 -17.593  1.00  0.86           C  
ATOM   1802  CE1 PHE A 128      11.907  17.690 -18.981  1.00  0.86           C  
ATOM   1803  CE2 PHE A 128      10.437  16.793 -17.461  1.00  0.86           C  
ATOM   1804  CZ  PHE A 128      10.890  17.848 -18.173  1.00  0.86           C  
ATOM   1805  H   PHE A 128      15.234  14.689 -17.152  1.00  0.86           H  
ATOM   1806  HA  PHE A 128      12.544  13.593 -16.491  1.00  0.86           H  
ATOM   1807 1HB  PHE A 128      13.402  14.296 -19.305  1.00  0.86           H  
ATOM   1808 2HB  PHE A 128      11.905  13.551 -18.809  1.00  0.86           H  
ATOM   1809  HD1 PHE A 128      13.357  16.371 -19.777  1.00  0.86           H  
ATOM   1810  HD2 PHE A 128      10.716  14.747 -17.039  1.00  0.86           H  
ATOM   1811  HE1 PHE A 128      12.230  18.513 -19.541  1.00  0.86           H  
ATOM   1812  HE2 PHE A 128       9.595  16.917 -16.792  1.00  0.86           H  
ATOM   1813  HZ  PHE A 128      10.421  18.815 -18.091  1.00  0.86           H  
ATOM   1814  N   VAL A 129      12.910  11.345 -17.514  1.00  0.88           N  
ATOM   1815  CA  VAL A 129      13.158   9.990 -17.989  1.00  0.88           C  
ATOM   1816  C   VAL A 129      12.105   9.525 -18.969  1.00  0.88           C  
ATOM   1817  O   VAL A 129      10.976   9.193 -18.582  1.00  0.88           O  
ATOM   1818  CB  VAL A 129      13.173   9.003 -16.839  1.00  0.88           C  
ATOM   1819  CG1 VAL A 129      13.413   7.587 -17.396  1.00  0.88           C  
ATOM   1820  CG2 VAL A 129      14.223   9.396 -15.879  1.00  0.88           C  
ATOM   1821  H   VAL A 129      12.010  11.575 -17.094  1.00  0.88           H  
ATOM   1822  HA  VAL A 129      14.126   9.969 -18.484  1.00  0.88           H  
ATOM   1823  HB  VAL A 129      12.203   9.008 -16.342  1.00  0.88           H  
ATOM   1824 1HG1 VAL A 129      13.404   6.864 -16.587  1.00  0.88           H  
ATOM   1825 2HG1 VAL A 129      12.618   7.336 -18.105  1.00  0.88           H  
ATOM   1826 3HG1 VAL A 129      14.366   7.554 -17.912  1.00  0.88           H  
ATOM   1827 1HG2 VAL A 129      14.219   8.698 -15.063  1.00  0.88           H  
ATOM   1828 2HG2 VAL A 129      15.198   9.392 -16.369  1.00  0.88           H  
ATOM   1829 3HG2 VAL A 129      14.012  10.391 -15.507  1.00  0.88           H  
ATOM   1830  N   LEU A 130      12.493   9.473 -20.226  1.00  0.91           N  
ATOM   1831  CA  LEU A 130      11.575   9.067 -21.267  1.00  0.91           C  
ATOM   1832  C   LEU A 130      11.963   7.689 -21.752  1.00  0.91           C  
ATOM   1833  O   LEU A 130      13.119   7.459 -22.095  1.00  0.91           O  
ATOM   1834  CB  LEU A 130      11.587  10.103 -22.389  1.00  0.91           C  
ATOM   1835  CG  LEU A 130      10.640  11.337 -22.166  1.00  0.91           C  
ATOM   1836  CD1 LEU A 130      11.187  12.238 -21.077  1.00  0.91           C  
ATOM   1837  CD2 LEU A 130      10.486  12.102 -23.453  1.00  0.91           C  
ATOM   1838  H   LEU A 130      13.455   9.727 -20.457  1.00  0.91           H  
ATOM   1839  HA  LEU A 130      10.565   9.011 -20.860  1.00  0.91           H  
ATOM   1840 1HB  LEU A 130      12.600  10.483 -22.487  1.00  0.91           H  
ATOM   1841 2HB  LEU A 130      11.315   9.624 -23.316  1.00  0.91           H  
ATOM   1842  HG  LEU A 130       9.658  10.979 -21.847  1.00  0.91           H  
ATOM   1843 1HD1 LEU A 130      10.504  13.073 -20.927  1.00  0.91           H  
ATOM   1844 2HD1 LEU A 130      11.266  11.699 -20.167  1.00  0.91           H  
ATOM   1845 3HD1 LEU A 130      12.170  12.612 -21.367  1.00  0.91           H  
ATOM   1846 1HD2 LEU A 130       9.817  12.935 -23.279  1.00  0.91           H  
ATOM   1847 2HD2 LEU A 130      11.443  12.470 -23.790  1.00  0.91           H  
ATOM   1848 3HD2 LEU A 130      10.067  11.453 -24.219  1.00  0.91           H  
ATOM   1849  N   THR A 131      11.002   6.792 -21.784  1.00  0.94           N  
ATOM   1850  CA  THR A 131      11.256   5.420 -22.165  1.00  0.94           C  
ATOM   1851  C   THR A 131      10.368   4.976 -23.304  1.00  0.94           C  
ATOM   1852  O   THR A 131       9.154   5.146 -23.228  1.00  0.94           O  
ATOM   1853  CB  THR A 131      10.972   4.564 -20.955  1.00  0.94           C  
ATOM   1854  OG1 THR A 131      11.809   4.971 -19.884  1.00  0.94           O  
ATOM   1855  CG2 THR A 131      11.175   3.157 -21.250  1.00  0.94           C  
ATOM   1856  H   THR A 131      10.062   7.040 -21.463  1.00  0.94           H  
ATOM   1857  HA  THR A 131      12.295   5.317 -22.470  1.00  0.94           H  
ATOM   1858  HB  THR A 131       9.958   4.728 -20.664  1.00  0.94           H  
ATOM   1859  HG1 THR A 131      11.502   4.532 -19.079  1.00  0.94           H  
ATOM   1860 1HG2 THR A 131      10.948   2.633 -20.360  1.00  0.94           H  
ATOM   1861 2HG2 THR A 131      10.509   2.842 -22.046  1.00  0.94           H  
ATOM   1862 3HG2 THR A 131      12.195   2.975 -21.542  1.00  0.94           H  
ATOM   1863  N   GLY A 132      10.938   4.402 -24.359  1.00  0.97           N  
ATOM   1864  CA  GLY A 132      10.054   4.003 -25.450  1.00  0.97           C  
ATOM   1865  C   GLY A 132       9.493   5.251 -26.138  1.00  0.97           C  
ATOM   1866  O   GLY A 132       8.311   5.311 -26.457  1.00  0.97           O  
ATOM   1867  H   GLY A 132      11.949   4.234 -24.366  1.00  0.97           H  
ATOM   1868 1HA  GLY A 132      10.604   3.395 -26.167  1.00  0.97           H  
ATOM   1869 2HA  GLY A 132       9.243   3.388 -25.065  1.00  0.97           H  
ATOM   1870  N   ASP A 133      10.324   6.277 -26.280  1.00  0.99           N  
ATOM   1871  CA  ASP A 133       9.908   7.560 -26.843  1.00  0.99           C  
ATOM   1872  C   ASP A 133       9.741   7.493 -28.350  1.00  0.99           C  
ATOM   1873  O   ASP A 133      10.716   7.510 -29.100  1.00  0.99           O  
ATOM   1874  CB  ASP A 133      10.948   8.619 -26.457  1.00  0.99           C  
ATOM   1875  CG  ASP A 133      10.662  10.073 -26.934  1.00  0.99           C  
ATOM   1876  OD1 ASP A 133       9.836  10.299 -27.798  1.00  0.99           O  
ATOM   1877  OD2 ASP A 133      11.324  10.953 -26.426  1.00  0.99           O  
ATOM   1878  H   ASP A 133      11.286   6.152 -25.999  1.00  0.99           H  
ATOM   1879  HA  ASP A 133       8.944   7.834 -26.408  1.00  0.99           H  
ATOM   1880 1HB  ASP A 133      11.012   8.639 -25.376  1.00  0.99           H  
ATOM   1881 2HB  ASP A 133      11.921   8.303 -26.805  1.00  0.99           H  
ATOM   1882  N   GLY A 134       8.488   7.505 -28.805  1.00  1.00           N  
ATOM   1883  CA  GLY A 134       8.146   7.321 -30.204  1.00  1.00           C  
ATOM   1884  C   GLY A 134       8.382   8.571 -31.020  1.00  1.00           C  
ATOM   1885  O   GLY A 134       8.170   8.574 -32.234  1.00  1.00           O  
ATOM   1886  H   GLY A 134       7.710   7.638 -28.155  1.00  1.00           H  
ATOM   1887 1HA  GLY A 134       8.732   6.507 -30.610  1.00  1.00           H  
ATOM   1888 2HA  GLY A 134       7.097   7.034 -30.272  1.00  1.00           H  
ATOM   1889  N   LEU A 135       8.773   9.648 -30.348  1.00  1.01           N  
ATOM   1890  CA  LEU A 135       9.063  10.900 -30.994  1.00  1.01           C  
ATOM   1891  C   LEU A 135      10.583  11.125 -30.974  1.00  1.01           C  
ATOM   1892  O   LEU A 135      11.067  12.119 -31.521  1.00  1.01           O  
ATOM   1893  CB  LEU A 135       8.302  12.026 -30.270  1.00  1.01           C  
ATOM   1894  CG  LEU A 135       6.733  11.849 -30.246  1.00  1.01           C  
ATOM   1895  CD1 LEU A 135       6.079  12.963 -29.425  1.00  1.01           C  
ATOM   1896  CD2 LEU A 135       6.196  11.857 -31.673  1.00  1.01           C  
ATOM   1897  H   LEU A 135       8.921   9.606 -29.331  1.00  1.01           H  
ATOM   1898  HA  LEU A 135       8.731  10.858 -32.031  1.00  1.01           H  
ATOM   1899 1HB  LEU A 135       8.654  12.069 -29.235  1.00  1.01           H  
ATOM   1900 2HB  LEU A 135       8.528  12.969 -30.761  1.00  1.01           H  
ATOM   1901  HG  LEU A 135       6.488  10.895 -29.771  1.00  1.01           H  
ATOM   1902 1HD1 LEU A 135       4.995  12.807 -29.414  1.00  1.01           H  
ATOM   1903 2HD1 LEU A 135       6.459  12.935 -28.400  1.00  1.01           H  
ATOM   1904 3HD1 LEU A 135       6.302  13.930 -29.871  1.00  1.01           H  
ATOM   1905 1HD2 LEU A 135       5.110  11.720 -31.658  1.00  1.01           H  
ATOM   1906 2HD2 LEU A 135       6.434  12.809 -32.156  1.00  1.01           H  
ATOM   1907 3HD2 LEU A 135       6.655  11.046 -32.245  1.00  1.01           H  
ATOM   1908  N   SER A 136      11.345  10.174 -30.395  1.00  1.00           N  
ATOM   1909  CA  SER A 136      12.795  10.331 -30.250  1.00  1.00           C  
ATOM   1910  C   SER A 136      13.494  10.527 -31.569  1.00  1.00           C  
ATOM   1911  O   SER A 136      14.350  11.396 -31.694  1.00  1.00           O  
ATOM   1912  CB  SER A 136      13.420   9.123 -29.581  1.00  1.00           C  
ATOM   1913  OG  SER A 136      14.817   9.269 -29.459  1.00  1.00           O  
ATOM   1914  H   SER A 136      10.915   9.341 -29.988  1.00  1.00           H  
ATOM   1915  HA  SER A 136      12.974  11.207 -29.625  1.00  1.00           H  
ATOM   1916 1HB  SER A 136      12.990   8.992 -28.610  1.00  1.00           H  
ATOM   1917 2HB  SER A 136      13.191   8.223 -30.160  1.00  1.00           H  
ATOM   1918  HG  SER A 136      15.150   8.397 -29.230  1.00  1.00           H  
ATOM   1919  N   LYS A 137      13.168   9.719 -32.565  1.00  0.98           N  
ATOM   1920  CA  LYS A 137      13.822   9.873 -33.851  1.00  0.98           C  
ATOM   1921  C   LYS A 137      13.565  11.275 -34.405  1.00  0.98           C  
ATOM   1922  O   LYS A 137      14.495  11.998 -34.772  1.00  0.98           O  
ATOM   1923  CB  LYS A 137      13.300   8.808 -34.802  1.00  0.98           C  
ATOM   1924  CG  LYS A 137      13.874   8.775 -36.192  1.00  0.98           C  
ATOM   1925  CD  LYS A 137      13.241   7.611 -36.958  1.00  0.98           C  
ATOM   1926  CE  LYS A 137      13.687   7.544 -38.395  1.00  0.98           C  
ATOM   1927  NZ  LYS A 137      13.042   6.403 -39.102  1.00  0.98           N  
ATOM   1928  H   LYS A 137      12.472   8.999 -32.428  1.00  0.98           H  
ATOM   1929  HA  LYS A 137      14.896   9.745 -33.716  1.00  0.98           H  
ATOM   1930 1HB  LYS A 137      13.418   7.819 -34.352  1.00  0.98           H  
ATOM   1931 2HB  LYS A 137      12.261   8.977 -34.933  1.00  0.98           H  
ATOM   1932 1HG  LYS A 137      13.652   9.713 -36.704  1.00  0.98           H  
ATOM   1933 2HG  LYS A 137      14.953   8.642 -36.145  1.00  0.98           H  
ATOM   1934 1HD  LYS A 137      13.508   6.673 -36.471  1.00  0.98           H  
ATOM   1935 2HD  LYS A 137      12.154   7.704 -36.928  1.00  0.98           H  
ATOM   1936 1HE  LYS A 137      13.418   8.471 -38.899  1.00  0.98           H  
ATOM   1937 2HE  LYS A 137      14.769   7.420 -38.435  1.00  0.98           H  
ATOM   1938 1HZ  LYS A 137      13.350   6.374 -40.060  1.00  0.98           H  
ATOM   1939 2HZ  LYS A 137      13.291   5.536 -38.643  1.00  0.98           H  
ATOM   1940 3HZ  LYS A 137      12.037   6.515 -39.072  1.00  0.98           H  
ATOM   1941  N   GLU A 138      12.298  11.688 -34.386  1.00  0.95           N  
ATOM   1942  CA  GLU A 138      11.885  12.974 -34.937  1.00  0.95           C  
ATOM   1943  C   GLU A 138      12.529  14.165 -34.230  1.00  0.95           C  
ATOM   1944  O   GLU A 138      12.900  15.151 -34.871  1.00  0.95           O  
ATOM   1945  CB  GLU A 138      10.362  13.107 -34.848  1.00  0.95           C  
ATOM   1946  CG  GLU A 138       9.596  12.168 -35.769  1.00  0.95           C  
ATOM   1947  CD  GLU A 138       8.102  12.312 -35.646  1.00  0.95           C  
ATOM   1948  OE1 GLU A 138       7.664  13.042 -34.790  1.00  0.95           O  
ATOM   1949  OE2 GLU A 138       7.399  11.700 -36.417  1.00  0.95           O  
ATOM   1950  H   GLU A 138      11.593  11.072 -34.009  1.00  0.95           H  
ATOM   1951  HA  GLU A 138      12.182  13.004 -35.984  1.00  0.95           H  
ATOM   1952 1HB  GLU A 138      10.040  12.904 -33.825  1.00  0.95           H  
ATOM   1953 2HB  GLU A 138      10.072  14.130 -35.083  1.00  0.95           H  
ATOM   1954 1HG  GLU A 138       9.888  12.366 -36.800  1.00  0.95           H  
ATOM   1955 2HG  GLU A 138       9.879  11.142 -35.531  1.00  0.95           H  
ATOM   1956  N   ASN A 139      12.685  14.054 -32.914  1.00  0.92           N  
ATOM   1957  CA  ASN A 139      13.264  15.121 -32.113  1.00  0.92           C  
ATOM   1958  C   ASN A 139      14.741  14.890 -31.773  1.00  0.92           C  
ATOM   1959  O   ASN A 139      15.281  15.543 -30.879  1.00  0.92           O  
ATOM   1960  CB  ASN A 139      12.466  15.317 -30.839  1.00  0.92           C  
ATOM   1961  CG  ASN A 139      11.073  15.854 -31.073  1.00  0.92           C  
ATOM   1962  OD1 ASN A 139      10.840  16.721 -31.927  1.00  0.92           O  
ATOM   1963  ND2 ASN A 139      10.135  15.352 -30.308  1.00  0.92           N  
ATOM   1964  H   ASN A 139      12.339  13.217 -32.447  1.00  0.92           H  
ATOM   1965  HA  ASN A 139      13.215  16.044 -32.690  1.00  0.92           H  
ATOM   1966 1HB  ASN A 139      12.406  14.373 -30.291  1.00  0.92           H  
ATOM   1967 2HB  ASN A 139      12.991  16.015 -30.236  1.00  0.92           H  
ATOM   1968 1HD2 ASN A 139       9.190  15.661 -30.405  1.00  0.92           H  
ATOM   1969 2HD2 ASN A 139      10.372  14.654 -29.627  1.00  0.92           H  
ATOM   1970  N   LYS A 140      15.384  13.925 -32.429  1.00  0.89           N  
ATOM   1971  CA  LYS A 140      16.792  13.602 -32.194  1.00  0.89           C  
ATOM   1972  C   LYS A 140      17.117  13.306 -30.722  1.00  0.89           C  
ATOM   1973  O   LYS A 140      18.178  13.690 -30.225  1.00  0.89           O  
ATOM   1974  CB  LYS A 140      17.685  14.743 -32.692  1.00  0.89           C  
ATOM   1975  CG  LYS A 140      17.559  15.027 -34.188  1.00  0.89           C  
ATOM   1976  CD  LYS A 140      18.525  16.120 -34.629  1.00  0.89           C  
ATOM   1977  CE  LYS A 140      18.377  16.430 -36.112  1.00  0.89           C  
ATOM   1978  NZ  LYS A 140      19.289  17.525 -36.544  1.00  0.89           N  
ATOM   1979  H   LYS A 140      14.902  13.388 -33.154  1.00  0.89           H  
ATOM   1980  HA  LYS A 140      17.024  12.703 -32.767  1.00  0.89           H  
ATOM   1981 1HB  LYS A 140      17.456  15.660 -32.152  1.00  0.89           H  
ATOM   1982 2HB  LYS A 140      18.727  14.500 -32.487  1.00  0.89           H  
ATOM   1983 1HG  LYS A 140      17.764  14.115 -34.748  1.00  0.89           H  
ATOM   1984 2HG  LYS A 140      16.537  15.342 -34.411  1.00  0.89           H  
ATOM   1985 1HD  LYS A 140      18.332  17.028 -34.056  1.00  0.89           H  
ATOM   1986 2HD  LYS A 140      19.549  15.800 -34.436  1.00  0.89           H  
ATOM   1987 1HE  LYS A 140      18.603  15.534 -36.688  1.00  0.89           H  
ATOM   1988 2HE  LYS A 140      17.347  16.728 -36.312  1.00  0.89           H  
ATOM   1989 1HZ  LYS A 140      19.162  17.701 -37.530  1.00  0.89           H  
ATOM   1990 2HZ  LYS A 140      19.079  18.364 -36.022  1.00  0.89           H  
ATOM   1991 3HZ  LYS A 140      20.247  17.253 -36.372  1.00  0.89           H  
ATOM   1992  N   GLY A 141      16.200  12.640 -30.026  1.00  0.86           N  
ATOM   1993  CA  GLY A 141      16.384  12.257 -28.630  1.00  0.86           C  
ATOM   1994  C   GLY A 141      16.201  13.394 -27.614  1.00  0.86           C  
ATOM   1995  O   GLY A 141      16.505  13.208 -26.435  1.00  0.86           O  
ATOM   1996  H   GLY A 141      15.363  12.344 -30.516  1.00  0.86           H  
ATOM   1997 1HA  GLY A 141      15.678  11.460 -28.396  1.00  0.86           H  
ATOM   1998 2HA  GLY A 141      17.378  11.830 -28.512  1.00  0.86           H  
ATOM   1999  N   ARG A 142      15.692  14.556 -28.035  1.00  0.85           N  
ATOM   2000  CA  ARG A 142      15.563  15.688 -27.115  1.00  0.85           C  
ATOM   2001  C   ARG A 142      14.201  16.367 -27.081  1.00  0.85           C  
ATOM   2002  O   ARG A 142      13.631  16.696 -28.112  1.00  0.85           O  
ATOM   2003  CB  ARG A 142      16.559  16.752 -27.503  1.00  0.85           C  
ATOM   2004  CG  ARG A 142      16.557  17.980 -26.616  1.00  0.85           C  
ATOM   2005  CD  ARG A 142      17.547  18.956 -27.056  1.00  0.85           C  
ATOM   2006  NE  ARG A 142      17.564  20.120 -26.201  1.00  0.85           N  
ATOM   2007  CZ  ARG A 142      18.340  21.187 -26.376  1.00  0.85           C  
ATOM   2008  NH1 ARG A 142      19.194  21.263 -27.376  1.00  0.85           N  
ATOM   2009  NH2 ARG A 142      18.215  22.153 -25.514  1.00  0.85           N  
ATOM   2010  H   ARG A 142      15.466  14.695 -29.020  1.00  0.85           H  
ATOM   2011  HA  ARG A 142      15.791  15.337 -26.111  1.00  0.85           H  
ATOM   2012 1HB  ARG A 142      17.562  16.329 -27.484  1.00  0.85           H  
ATOM   2013 2HB  ARG A 142      16.359  17.074 -28.527  1.00  0.85           H  
ATOM   2014 1HG  ARG A 142      15.590  18.466 -26.669  1.00  0.85           H  
ATOM   2015 2HG  ARG A 142      16.767  17.700 -25.581  1.00  0.85           H  
ATOM   2016 1HD  ARG A 142      18.530  18.510 -27.064  1.00  0.85           H  
ATOM   2017 2HD  ARG A 142      17.293  19.282 -28.062  1.00  0.85           H  
ATOM   2018  HE  ARG A 142      16.927  20.152 -25.382  1.00  0.85           H  
ATOM   2019 1HH1 ARG A 142      19.270  20.499 -28.032  1.00  0.85           H  
ATOM   2020 2HH1 ARG A 142      19.770  22.084 -27.488  1.00  0.85           H  
ATOM   2021 1HH2 ARG A 142      17.519  22.014 -24.768  1.00  0.85           H  
ATOM   2022 2HH2 ARG A 142      18.766  22.995 -25.591  1.00  0.85           H  
ATOM   2023  N   ILE A 143      13.703  16.646 -25.887  1.00  0.84           N  
ATOM   2024  CA  ILE A 143      12.451  17.383 -25.759  1.00  0.84           C  
ATOM   2025  C   ILE A 143      12.682  18.883 -26.028  1.00  0.84           C  
ATOM   2026  O   ILE A 143      13.539  19.490 -25.374  1.00  0.84           O  
ATOM   2027  CB  ILE A 143      11.900  17.261 -24.345  1.00  0.84           C  
ATOM   2028  CG1 ILE A 143      11.603  15.882 -24.020  1.00  0.84           C  
ATOM   2029  CG2 ILE A 143      10.617  18.068 -24.220  1.00  0.84           C  
ATOM   2030  CD1 ILE A 143      11.378  15.733 -22.588  1.00  0.84           C  
ATOM   2031  H   ILE A 143      14.190  16.313 -25.055  1.00  0.84           H  
ATOM   2032  HA  ILE A 143      11.727  16.947 -26.432  1.00  0.84           H  
ATOM   2033  HB  ILE A 143      12.638  17.624 -23.628  1.00  0.84           H  
ATOM   2034 1HG1 ILE A 143      10.710  15.578 -24.543  1.00  0.84           H  
ATOM   2035 2HG1 ILE A 143      12.400  15.256 -24.340  1.00  0.84           H  
ATOM   2036 1HG2 ILE A 143      10.238  17.965 -23.231  1.00  0.84           H  
ATOM   2037 2HG2 ILE A 143      10.812  19.109 -24.426  1.00  0.84           H  
ATOM   2038 3HG2 ILE A 143       9.874  17.692 -24.926  1.00  0.84           H  
ATOM   2039 1HD1 ILE A 143      11.142  14.726 -22.360  1.00  0.84           H  
ATOM   2040 2HD1 ILE A 143      12.273  16.029 -22.046  1.00  0.84           H  
ATOM   2041 3HD1 ILE A 143      10.564  16.371 -22.324  1.00  0.84           H  
ATOM   2042  N   PRO A 144      11.985  19.502 -26.997  1.00  0.84           N  
ATOM   2043  CA  PRO A 144      12.118  20.902 -27.326  1.00  0.84           C  
ATOM   2044  C   PRO A 144      11.822  21.743 -26.101  1.00  0.84           C  
ATOM   2045  O   PRO A 144      10.968  21.391 -25.287  1.00  0.84           O  
ATOM   2046  CB  PRO A 144      11.082  21.104 -28.432  1.00  0.84           C  
ATOM   2047  CG  PRO A 144      10.913  19.730 -29.049  1.00  0.84           C  
ATOM   2048  CD  PRO A 144      11.058  18.763 -27.893  1.00  0.84           C  
ATOM   2049  HA  PRO A 144      13.138  21.091 -27.693  1.00  0.84           H  
ATOM   2050 1HB  PRO A 144      10.167  21.507 -28.006  1.00  0.84           H  
ATOM   2051 2HB  PRO A 144      11.447  21.850 -29.152  1.00  0.84           H  
ATOM   2052 1HG  PRO A 144       9.948  19.646 -29.559  1.00  0.84           H  
ATOM   2053 2HG  PRO A 144      11.683  19.566 -29.819  1.00  0.84           H  
ATOM   2054 1HD  PRO A 144      10.096  18.569 -27.398  1.00  0.84           H  
ATOM   2055 2HD  PRO A 144      11.511  17.861 -28.314  1.00  0.84           H  
ATOM   2056  N   ASN A 145      12.520  22.864 -26.004  1.00  0.85           N  
ATOM   2057  CA  ASN A 145      12.446  23.838 -24.912  1.00  0.85           C  
ATOM   2058  C   ASN A 145      13.068  23.363 -23.585  1.00  0.85           C  
ATOM   2059  O   ASN A 145      13.035  24.100 -22.597  1.00  0.85           O  
ATOM   2060  CB  ASN A 145      10.997  24.267 -24.653  1.00  0.85           C  
ATOM   2061  CG  ASN A 145      10.318  24.841 -25.885  1.00  0.85           C  
ATOM   2062  OD1 ASN A 145      11.011  25.410 -26.738  1.00  0.85           O  
ATOM   2063  ND2 ASN A 145       8.997  24.737 -26.000  1.00  0.85           N  
ATOM   2064  H   ASN A 145      13.184  23.058 -26.740  1.00  0.85           H  
ATOM   2065  HA  ASN A 145      13.006  24.722 -25.219  1.00  0.85           H  
ATOM   2066 1HB  ASN A 145      10.401  23.452 -24.249  1.00  0.85           H  
ATOM   2067 2HB  ASN A 145      11.005  25.042 -23.893  1.00  0.85           H  
ATOM   2068 1HD2 ASN A 145       8.546  25.125 -26.802  1.00  0.85           H  
ATOM   2069 2HD2 ASN A 145       8.409  24.287 -25.292  1.00  0.85           H  
ATOM   2070  N   PHE A 146      13.732  22.200 -23.568  1.00  0.85           N  
ATOM   2071  CA  PHE A 146      14.382  21.745 -22.338  1.00  0.85           C  
ATOM   2072  C   PHE A 146      15.860  21.376 -22.626  1.00  0.85           C  
ATOM   2073  O   PHE A 146      16.157  20.877 -23.717  1.00  0.85           O  
ATOM   2074  CB  PHE A 146      13.603  20.566 -21.764  1.00  0.85           C  
ATOM   2075  CG  PHE A 146      14.059  20.082 -20.443  1.00  0.85           C  
ATOM   2076  CD1 PHE A 146      13.675  20.761 -19.278  1.00  0.85           C  
ATOM   2077  CD2 PHE A 146      14.805  18.938 -20.321  1.00  0.85           C  
ATOM   2078  CE1 PHE A 146      14.038  20.302 -18.029  1.00  0.85           C  
ATOM   2079  CE2 PHE A 146      15.156  18.473 -19.079  1.00  0.85           C  
ATOM   2080  CZ  PHE A 146      14.774  19.154 -17.924  1.00  0.85           C  
ATOM   2081  H   PHE A 146      13.731  21.580 -24.383  1.00  0.85           H  
ATOM   2082  HA  PHE A 146      14.317  22.545 -21.615  1.00  0.85           H  
ATOM   2083 1HB  PHE A 146      12.552  20.838 -21.680  1.00  0.85           H  
ATOM   2084 2HB  PHE A 146      13.655  19.729 -22.467  1.00  0.85           H  
ATOM   2085  HD1 PHE A 146      13.083  21.658 -19.368  1.00  0.85           H  
ATOM   2086  HD2 PHE A 146      15.103  18.390 -21.219  1.00  0.85           H  
ATOM   2087  HE1 PHE A 146      13.731  20.844 -17.131  1.00  0.85           H  
ATOM   2088  HE2 PHE A 146      15.727  17.558 -19.004  1.00  0.85           H  
ATOM   2089  HZ  PHE A 146      15.051  18.774 -16.942  1.00  0.85           H  
ATOM   2090  N   PRO A 147      16.837  21.734 -21.753  1.00  0.84           N  
ATOM   2091  CA  PRO A 147      18.244  21.369 -21.885  1.00  0.84           C  
ATOM   2092  C   PRO A 147      18.454  19.866 -22.042  1.00  0.84           C  
ATOM   2093  O   PRO A 147      17.983  19.066 -21.235  1.00  0.84           O  
ATOM   2094  CB  PRO A 147      18.827  21.871 -20.559  1.00  0.84           C  
ATOM   2095  CG  PRO A 147      17.946  23.032 -20.175  1.00  0.84           C  
ATOM   2096  CD  PRO A 147      16.558  22.621 -20.592  1.00  0.84           C  
ATOM   2097  HA  PRO A 147      18.686  21.914 -22.729  1.00  0.84           H  
ATOM   2098 1HB  PRO A 147      18.808  21.063 -19.813  1.00  0.84           H  
ATOM   2099 2HB  PRO A 147      19.881  22.157 -20.694  1.00  0.84           H  
ATOM   2100 1HG  PRO A 147      18.020  23.222 -19.092  1.00  0.84           H  
ATOM   2101 2HG  PRO A 147      18.285  23.948 -20.680  1.00  0.84           H  
ATOM   2102 1HD  PRO A 147      16.069  22.081 -19.781  1.00  0.84           H  
ATOM   2103 2HD  PRO A 147      16.025  23.535 -20.888  1.00  0.84           H  
ATOM   2104  N   ALA A 148      19.267  19.495 -23.028  1.00  0.83           N  
ATOM   2105  CA  ALA A 148      19.557  18.093 -23.333  1.00  0.83           C  
ATOM   2106  C   ALA A 148      20.215  17.369 -22.175  1.00  0.83           C  
ATOM   2107  O   ALA A 148      19.951  16.194 -21.923  1.00  0.83           O  
ATOM   2108  CB  ALA A 148      20.474  18.010 -24.536  1.00  0.83           C  
ATOM   2109  H   ALA A 148      19.657  20.206 -23.629  1.00  0.83           H  
ATOM   2110  HA  ALA A 148      18.612  17.597 -23.556  1.00  0.83           H  
ATOM   2111 1HB  ALA A 148      20.661  16.964 -24.776  1.00  0.83           H  
ATOM   2112 2HB  ALA A 148      20.017  18.497 -25.376  1.00  0.83           H  
ATOM   2113 3HB  ALA A 148      21.419  18.502 -24.304  1.00  0.83           H  
ATOM   2114  N   ASP A 149      21.045  18.097 -21.444  1.00  0.81           N  
ATOM   2115  CA  ASP A 149      21.820  17.551 -20.344  1.00  0.81           C  
ATOM   2116  C   ASP A 149      20.961  16.942 -19.250  1.00  0.81           C  
ATOM   2117  O   ASP A 149      21.415  16.057 -18.530  1.00  0.81           O  
ATOM   2118  CB  ASP A 149      22.686  18.646 -19.723  1.00  0.81           C  
ATOM   2119  CG  ASP A 149      23.854  19.081 -20.613  1.00  0.81           C  
ATOM   2120  OD1 ASP A 149      24.149  18.403 -21.572  1.00  0.81           O  
ATOM   2121  OD2 ASP A 149      24.434  20.098 -20.324  1.00  0.81           O  
ATOM   2122  H   ASP A 149      21.168  19.067 -21.690  1.00  0.81           H  
ATOM   2123  HA  ASP A 149      22.467  16.770 -20.742  1.00  0.81           H  
ATOM   2124 1HB  ASP A 149      22.066  19.518 -19.511  1.00  0.81           H  
ATOM   2125 2HB  ASP A 149      23.082  18.292 -18.770  1.00  0.81           H  
ATOM   2126  N   ARG A 150      19.738  17.441 -19.090  1.00  0.80           N  
ATOM   2127  CA  ARG A 150      18.869  16.975 -18.025  1.00  0.80           C  
ATOM   2128  C   ARG A 150      17.911  15.860 -18.461  1.00  0.80           C  
ATOM   2129  O   ARG A 150      17.074  15.423 -17.663  1.00  0.80           O  
ATOM   2130  CB  ARG A 150      18.075  18.140 -17.478  1.00  0.80           C  
ATOM   2131  CG  ARG A 150      18.834  19.215 -16.760  1.00  0.80           C  
ATOM   2132  CD  ARG A 150      17.889  20.299 -16.304  1.00  0.80           C  
ATOM   2133  NE  ARG A 150      18.571  21.369 -15.598  1.00  0.80           N  
ATOM   2134  CZ  ARG A 150      17.967  22.375 -14.916  1.00  0.80           C  
ATOM   2135  NH1 ARG A 150      16.657  22.457 -14.805  1.00  0.80           N  
ATOM   2136  NH2 ARG A 150      18.703  23.303 -14.343  1.00  0.80           N  
ATOM   2137  H   ARG A 150      19.370  18.130 -19.748  1.00  0.80           H  
ATOM   2138  HA  ARG A 150      19.495  16.594 -17.221  1.00  0.80           H  
ATOM   2139 1HB  ARG A 150      17.658  18.657 -18.320  1.00  0.80           H  
ATOM   2140 2HB  ARG A 150      17.275  17.795 -16.841  1.00  0.80           H  
ATOM   2141 1HG  ARG A 150      19.324  18.784 -15.882  1.00  0.80           H  
ATOM   2142 2HG  ARG A 150      19.580  19.650 -17.425  1.00  0.80           H  
ATOM   2143 1HD  ARG A 150      17.396  20.730 -17.178  1.00  0.80           H  
ATOM   2144 2HD  ARG A 150      17.140  19.880 -15.650  1.00  0.80           H  
ATOM   2145  HE  ARG A 150      19.580  21.377 -15.635  1.00  0.80           H  
ATOM   2146 1HH1 ARG A 150      16.026  21.755 -15.208  1.00  0.80           H  
ATOM   2147 2HH1 ARG A 150      16.245  23.221 -14.285  1.00  0.80           H  
ATOM   2148 1HH2 ARG A 150      19.711  23.267 -14.405  1.00  0.80           H  
ATOM   2149 2HH2 ARG A 150      18.251  24.055 -13.839  1.00  0.80           H  
ATOM   2150  N   GLN A 151      18.002  15.416 -19.718  1.00  0.79           N  
ATOM   2151  CA  GLN A 151      17.090  14.380 -20.198  1.00  0.79           C  
ATOM   2152  C   GLN A 151      17.760  13.028 -20.436  1.00  0.79           C  
ATOM   2153  O   GLN A 151      18.775  12.924 -21.127  1.00  0.79           O  
ATOM   2154  CB  GLN A 151      16.406  14.812 -21.492  1.00  0.79           C  
ATOM   2155  CG  GLN A 151      15.419  13.779 -22.000  1.00  0.79           C  
ATOM   2156  CD  GLN A 151      14.761  14.194 -23.251  1.00  0.79           C  
ATOM   2157  OE1 GLN A 151      14.889  15.362 -23.671  1.00  0.79           O  
ATOM   2158  NE2 GLN A 151      14.068  13.249 -23.875  1.00  0.79           N  
ATOM   2159  H   GLN A 151      18.714  15.783 -20.355  1.00  0.79           H  
ATOM   2160  HA  GLN A 151      16.317  14.226 -19.445  1.00  0.79           H  
ATOM   2161 1HB  GLN A 151      15.871  15.747 -21.325  1.00  0.79           H  
ATOM   2162 2HB  GLN A 151      17.161  14.991 -22.264  1.00  0.79           H  
ATOM   2163 1HG  GLN A 151      15.956  12.859 -22.206  1.00  0.79           H  
ATOM   2164 2HG  GLN A 151      14.656  13.597 -21.243  1.00  0.79           H  
ATOM   2165 1HE2 GLN A 151      13.607  13.412 -24.750  1.00  0.79           H  
ATOM   2166 2HE2 GLN A 151      14.016  12.331 -23.479  1.00  0.79           H  
ATOM   2167  N   HIS A 152      17.146  11.986 -19.892  1.00  0.80           N  
ATOM   2168  CA  HIS A 152      17.589  10.613 -20.060  1.00  0.80           C  
ATOM   2169  C   HIS A 152      16.564   9.852 -20.886  1.00  0.80           C  
ATOM   2170  O   HIS A 152      15.359   9.977 -20.644  1.00  0.80           O  
ATOM   2171  CB  HIS A 152      17.782   9.947 -18.695  1.00  0.80           C  
ATOM   2172  CG  HIS A 152      18.279   8.532 -18.742  1.00  0.80           C  
ATOM   2173  ND1 HIS A 152      19.559   8.213 -19.130  1.00  0.80           N  
ATOM   2174  CD2 HIS A 152      17.691   7.365 -18.407  1.00  0.80           C  
ATOM   2175  CE1 HIS A 152      19.733   6.907 -19.043  1.00  0.80           C  
ATOM   2176  NE2 HIS A 152      18.623   6.368 -18.600  1.00  0.80           N  
ATOM   2177  H   HIS A 152      16.330  12.148 -19.303  1.00  0.80           H  
ATOM   2178  HA  HIS A 152      18.538  10.588 -20.594  1.00  0.80           H  
ATOM   2179 1HB  HIS A 152      18.490  10.532 -18.104  1.00  0.80           H  
ATOM   2180 2HB  HIS A 152      16.834   9.953 -18.158  1.00  0.80           H  
ATOM   2181  HD2 HIS A 152      16.682   7.245 -18.044  1.00  0.80           H  
ATOM   2182  HE1 HIS A 152      20.651   6.367 -19.282  1.00  0.80           H  
ATOM   2183  HE2 HIS A 152      18.501   5.379 -18.427  1.00  0.80           H  
ATOM   2184  N   VAL A 153      17.038   9.119 -21.892  1.00  0.84           N  
ATOM   2185  CA  VAL A 153      16.143   8.339 -22.735  1.00  0.84           C  
ATOM   2186  C   VAL A 153      16.497   6.849 -22.696  1.00  0.84           C  
ATOM   2187  O   VAL A 153      17.657   6.472 -22.881  1.00  0.84           O  
ATOM   2188  CB  VAL A 153      16.140   8.869 -24.189  1.00  0.84           C  
ATOM   2189  CG1 VAL A 153      15.239   8.007 -25.040  1.00  0.84           C  
ATOM   2190  CG2 VAL A 153      15.651  10.311 -24.199  1.00  0.84           C  
ATOM   2191  H   VAL A 153      18.036   9.078 -22.049  1.00  0.84           H  
ATOM   2192  HA  VAL A 153      15.144   8.469 -22.352  1.00  0.84           H  
ATOM   2193  HB  VAL A 153      17.145   8.815 -24.602  1.00  0.84           H  
ATOM   2194 1HG1 VAL A 153      15.237   8.373 -26.067  1.00  0.84           H  
ATOM   2195 2HG1 VAL A 153      15.615   6.992 -25.017  1.00  0.84           H  
ATOM   2196 3HG1 VAL A 153      14.220   8.031 -24.644  1.00  0.84           H  
ATOM   2197 1HG2 VAL A 153      15.641  10.695 -25.224  1.00  0.84           H  
ATOM   2198 2HG2 VAL A 153      14.644  10.343 -23.789  1.00  0.84           H  
ATOM   2199 3HG2 VAL A 153      16.311  10.927 -23.597  1.00  0.84           H  
ATOM   2200  N   VAL A 154      15.489   6.013 -22.442  1.00  0.90           N  
ATOM   2201  CA  VAL A 154      15.669   4.571 -22.365  1.00  0.90           C  
ATOM   2202  C   VAL A 154      15.032   3.852 -23.565  1.00  0.90           C  
ATOM   2203  O   VAL A 154      13.814   3.647 -23.639  1.00  0.90           O  
ATOM   2204  CB  VAL A 154      15.066   4.041 -21.041  1.00  0.90           C  
ATOM   2205  CG1 VAL A 154      15.249   2.525 -20.940  1.00  0.90           C  
ATOM   2206  CG2 VAL A 154      15.693   4.750 -19.865  1.00  0.90           C  
ATOM   2207  H   VAL A 154      14.567   6.413 -22.301  1.00  0.90           H  
ATOM   2208  HA  VAL A 154      16.738   4.356 -22.363  1.00  0.90           H  
ATOM   2209  HB  VAL A 154      14.013   4.244 -21.034  1.00  0.90           H  
ATOM   2210 1HG1 VAL A 154      14.805   2.164 -20.018  1.00  0.90           H  
ATOM   2211 2HG1 VAL A 154      14.765   2.048 -21.781  1.00  0.90           H  
ATOM   2212 3HG1 VAL A 154      16.312   2.280 -20.946  1.00  0.90           H  
ATOM   2213 1HG2 VAL A 154      15.247   4.387 -18.940  1.00  0.90           H  
ATOM   2214 2HG2 VAL A 154      16.760   4.552 -19.857  1.00  0.90           H  
ATOM   2215 3HG2 VAL A 154      15.515   5.823 -19.955  1.00  0.90           H  
ATOM   2216  N   CYS A 155      15.894   3.484 -24.501  1.00  0.96           N  
ATOM   2217  CA  CYS A 155      15.545   2.840 -25.766  1.00  0.96           C  
ATOM   2218  C   CYS A 155      16.487   1.683 -26.085  1.00  0.96           C  
ATOM   2219  O   CYS A 155      17.413   1.856 -26.873  1.00  0.96           O  
ATOM   2220  CB  CYS A 155      15.587   3.844 -26.913  1.00  0.96           C  
ATOM   2221  SG  CYS A 155      14.334   5.153 -26.818  1.00  0.96           S  
ATOM   2222  H   CYS A 155      16.866   3.697 -24.325  1.00  0.96           H  
ATOM   2223  HA  CYS A 155      14.528   2.458 -25.690  1.00  0.96           H  
ATOM   2224 1HB  CYS A 155      16.567   4.320 -26.941  1.00  0.96           H  
ATOM   2225 2HB  CYS A 155      15.456   3.316 -27.858  1.00  0.96           H  
ATOM   2226  N   PRO A 156      16.336   0.507 -25.454  1.00  1.03           N  
ATOM   2227  CA  PRO A 156      17.260  -0.602 -25.587  1.00  1.03           C  
ATOM   2228  C   PRO A 156      17.401  -0.896 -27.092  1.00  1.03           C  
ATOM   2229  O   PRO A 156      16.419  -0.748 -27.817  1.00  1.03           O  
ATOM   2230  CB  PRO A 156      16.550  -1.720 -24.821  1.00  1.03           C  
ATOM   2231  CG  PRO A 156      15.652  -0.993 -23.821  1.00  1.03           C  
ATOM   2232  CD  PRO A 156      15.183   0.244 -24.566  1.00  1.03           C  
ATOM   2233  HA  PRO A 156      18.195  -0.307 -25.105  1.00  1.03           H  
ATOM   2234 1HB  PRO A 156      15.991  -2.344 -25.520  1.00  1.03           H  
ATOM   2235 2HB  PRO A 156      17.289  -2.365 -24.326  1.00  1.03           H  
ATOM   2236 1HG  PRO A 156      14.807  -1.644 -23.531  1.00  1.03           H  
ATOM   2237 2HG  PRO A 156      16.210  -0.763 -22.895  1.00  1.03           H  
ATOM   2238 1HD  PRO A 156      14.277   0.022 -25.150  1.00  1.03           H  
ATOM   2239 2HD  PRO A 156      15.022   1.038 -23.852  1.00  1.03           H  
ATOM   2240  N   PRO A 157      18.551  -1.414 -27.566  1.00  1.07           N  
ATOM   2241  CA  PRO A 157      18.926  -1.601 -28.975  1.00  1.07           C  
ATOM   2242  C   PRO A 157      17.902  -2.223 -29.931  1.00  1.07           C  
ATOM   2243  O   PRO A 157      17.898  -1.892 -31.116  1.00  1.07           O  
ATOM   2244  CB  PRO A 157      20.130  -2.547 -28.845  1.00  1.07           C  
ATOM   2245  CG  PRO A 157      20.745  -2.199 -27.521  1.00  1.07           C  
ATOM   2246  CD  PRO A 157      19.579  -1.908 -26.612  1.00  1.07           C  
ATOM   2247  HA  PRO A 157      19.256  -0.630 -29.372  1.00  1.07           H  
ATOM   2248 1HB  PRO A 157      19.795  -3.593 -28.903  1.00  1.07           H  
ATOM   2249 2HB  PRO A 157      20.819  -2.388 -29.687  1.00  1.07           H  
ATOM   2250 1HG  PRO A 157      21.365  -3.035 -27.162  1.00  1.07           H  
ATOM   2251 2HG  PRO A 157      21.415  -1.334 -27.635  1.00  1.07           H  
ATOM   2252 1HD  PRO A 157      19.233  -2.813 -26.091  1.00  1.07           H  
ATOM   2253 2HD  PRO A 157      19.918  -1.131 -25.928  1.00  1.07           H  
ATOM   2254  N   GLY A 158      17.056  -3.129 -29.459  1.00  1.10           N  
ATOM   2255  CA  GLY A 158      16.082  -3.758 -30.353  1.00  1.10           C  
ATOM   2256  C   GLY A 158      14.710  -3.074 -30.340  1.00  1.10           C  
ATOM   2257  O   GLY A 158      13.758  -3.568 -30.954  1.00  1.10           O  
ATOM   2258  H   GLY A 158      17.071  -3.380 -28.483  1.00  1.10           H  
ATOM   2259 1HA  GLY A 158      16.475  -3.744 -31.369  1.00  1.10           H  
ATOM   2260 2HA  GLY A 158      15.975  -4.807 -30.086  1.00  1.10           H  
ATOM   2261  N   CYS A 159      14.597  -1.964 -29.623  1.00  1.11           N  
ATOM   2262  CA  CYS A 159      13.335  -1.254 -29.471  1.00  1.11           C  
ATOM   2263  C   CYS A 159      12.802  -0.691 -30.784  1.00  1.11           C  
ATOM   2264  O   CYS A 159      13.444   0.132 -31.435  1.00  1.11           O  
ATOM   2265  CB  CYS A 159      13.529  -0.116 -28.484  1.00  1.11           C  
ATOM   2266  SG  CYS A 159      12.085   0.882 -28.157  1.00  1.11           S  
ATOM   2267  H   CYS A 159      15.413  -1.590 -29.140  1.00  1.11           H  
ATOM   2268  HA  CYS A 159      12.603  -1.953 -29.065  1.00  1.11           H  
ATOM   2269 1HB  CYS A 159      13.874  -0.526 -27.534  1.00  1.11           H  
ATOM   2270 2HB  CYS A 159      14.319   0.545 -28.848  1.00  1.11           H  
ATOM   2271  HG  CYS A 159      12.732   1.828 -27.466  1.00  1.11           H  
ATOM   2272  N   GLN A 160      11.577  -1.077 -31.132  1.00  1.13           N  
ATOM   2273  CA  GLN A 160      10.967  -0.650 -32.390  1.00  1.13           C  
ATOM   2274  C   GLN A 160      10.102   0.603 -32.223  1.00  1.13           C  
ATOM   2275  O   GLN A 160       9.520   1.122 -33.181  1.00  1.13           O  
ATOM   2276  CB  GLN A 160      10.155  -1.798 -32.970  1.00  1.13           C  
ATOM   2277  CG  GLN A 160      10.993  -3.050 -33.231  1.00  1.13           C  
ATOM   2278  CD  GLN A 160      12.138  -2.854 -34.211  1.00  1.13           C  
ATOM   2279  OE1 GLN A 160      11.940  -2.486 -35.371  1.00  1.13           O  
ATOM   2280  NE2 GLN A 160      13.355  -3.099 -33.740  1.00  1.13           N  
ATOM   2281  H   GLN A 160      11.084  -1.736 -30.545  1.00  1.13           H  
ATOM   2282  HA  GLN A 160      11.767  -0.423 -33.089  1.00  1.13           H  
ATOM   2283 1HB  GLN A 160       9.353  -2.066 -32.275  1.00  1.13           H  
ATOM   2284 2HB  GLN A 160       9.690  -1.490 -33.900  1.00  1.13           H  
ATOM   2285 1HG  GLN A 160      11.424  -3.375 -32.293  1.00  1.13           H  
ATOM   2286 2HG  GLN A 160      10.334  -3.825 -33.628  1.00  1.13           H  
ATOM   2287 1HE2 GLN A 160      14.155  -2.985 -34.325  1.00  1.13           H  
ATOM   2288 2HE2 GLN A 160      13.480  -3.394 -32.768  1.00  1.13           H  
ATOM   2289  N   VAL A 161      10.017   1.085 -30.999  1.00  1.17           N  
ATOM   2290  CA  VAL A 161       9.214   2.257 -30.712  1.00  1.17           C  
ATOM   2291  C   VAL A 161       9.997   3.533 -30.962  1.00  1.17           C  
ATOM   2292  O   VAL A 161       9.495   4.476 -31.566  1.00  1.17           O  
ATOM   2293  CB  VAL A 161       8.709   2.242 -29.271  1.00  1.17           C  
ATOM   2294  CG1 VAL A 161       7.969   3.517 -28.986  1.00  1.17           C  
ATOM   2295  CG2 VAL A 161       7.833   1.035 -29.073  1.00  1.17           C  
ATOM   2296  H   VAL A 161      10.516   0.617 -30.255  1.00  1.17           H  
ATOM   2297  HA  VAL A 161       8.344   2.245 -31.369  1.00  1.17           H  
ATOM   2298  HB  VAL A 161       9.544   2.201 -28.588  1.00  1.17           H  
ATOM   2299 1HG1 VAL A 161       7.617   3.498 -27.959  1.00  1.17           H  
ATOM   2300 2HG1 VAL A 161       8.638   4.368 -29.125  1.00  1.17           H  
ATOM   2301 3HG1 VAL A 161       7.117   3.608 -29.657  1.00  1.17           H  
ATOM   2302 1HG2 VAL A 161       7.474   1.017 -28.044  1.00  1.17           H  
ATOM   2303 2HG2 VAL A 161       6.982   1.082 -29.758  1.00  1.17           H  
ATOM   2304 3HG2 VAL A 161       8.403   0.126 -29.273  1.00  1.17           H  
ATOM   2305  N   CYS A 162      11.256   3.546 -30.540  1.00  1.27           N  
ATOM   2306  CA  CYS A 162      12.104   4.737 -30.603  1.00  1.27           C  
ATOM   2307  C   CYS A 162      12.614   5.053 -32.010  1.00  1.27           C  
ATOM   2308  O   CYS A 162      13.303   6.050 -32.227  1.00  1.27           O  
ATOM   2309  CB  CYS A 162      13.278   4.564 -29.663  1.00  1.27           C  
ATOM   2310  SG  CYS A 162      12.771   4.438 -27.903  1.00  1.27           S  
ATOM   2311  H   CYS A 162      11.630   2.714 -30.109  1.00  1.27           H  
ATOM   2312  HA  CYS A 162      11.517   5.583 -30.259  1.00  1.27           H  
ATOM   2313 1HB  CYS A 162      13.824   3.656 -29.930  1.00  1.27           H  
ATOM   2314 2HB  CYS A 162      13.958   5.407 -29.768  1.00  1.27           H  
ATOM   2315  N   VAL A 163      12.249   4.199 -32.954  1.00  1.42           N  
ATOM   2316  CA  VAL A 163      12.562   4.337 -34.365  1.00  1.42           C  
ATOM   2317  C   VAL A 163      11.277   4.676 -35.128  1.00  1.42           C  
ATOM   2318  O   VAL A 163      11.262   4.743 -36.361  1.00  1.42           O  
ATOM   2319  CB  VAL A 163      13.175   3.038 -34.884  1.00  1.42           C  
ATOM   2320  CG1 VAL A 163      14.477   2.743 -34.179  1.00  1.42           C  
ATOM   2321  CG2 VAL A 163      12.236   1.965 -34.594  1.00  1.42           C  
ATOM   2322  H   VAL A 163      11.708   3.397 -32.667  1.00  1.42           H  
ATOM   2323  HA  VAL A 163      13.278   5.149 -34.493  1.00  1.42           H  
ATOM   2324  HB  VAL A 163      13.358   3.115 -35.955  1.00  1.42           H  
ATOM   2325 1HG1 VAL A 163      14.885   1.803 -34.552  1.00  1.42           H  
ATOM   2326 2HG1 VAL A 163      15.186   3.548 -34.368  1.00  1.42           H  
ATOM   2327 3HG1 VAL A 163      14.299   2.657 -33.105  1.00  1.42           H  
ATOM   2328 1HG2 VAL A 163      12.636   1.017 -34.939  1.00  1.42           H  
ATOM   2329 2HG2 VAL A 163      12.098   1.933 -33.526  1.00  1.42           H  
ATOM   2330 3HG2 VAL A 163      11.289   2.166 -35.079  1.00  1.42           H  
ATOM   2331  N   CYS A 164      10.214   4.927 -34.346  1.00  1.64           N  
ATOM   2332  CA  CYS A 164       8.869   5.296 -34.769  1.00  1.64           C  
ATOM   2333  C   CYS A 164       8.076   4.248 -35.554  1.00  1.64           C  
ATOM   2334  O   CYS A 164       7.367   4.607 -36.494  1.00  1.64           O  
ATOM   2335  CB  CYS A 164       8.919   6.568 -35.618  1.00  1.64           C  
ATOM   2336  SG  CYS A 164       9.702   7.981 -34.790  1.00  1.64           S  
ATOM   2337  H   CYS A 164      10.323   4.848 -33.340  1.00  1.64           H  
ATOM   2338  HA  CYS A 164       8.307   5.527 -33.862  1.00  1.64           H  
ATOM   2339 1HB  CYS A 164       9.440   6.382 -36.551  1.00  1.64           H  
ATOM   2340 2HB  CYS A 164       7.902   6.862 -35.873  1.00  1.64           H  
ATOM   2341  HG  CYS A 164       8.854   8.049 -33.737  1.00  1.64           H  
ATOM   2342  N   TYR A 165       8.128   2.962 -35.161  1.00  1.91           N  
ATOM   2343  CA  TYR A 165       7.312   1.971 -35.868  1.00  1.91           C  
ATOM   2344  C   TYR A 165       6.072   1.619 -35.038  1.00  1.91           C  
ATOM   2345  O   TYR A 165       5.159   0.938 -35.508  1.00  1.91           O  
ATOM   2346  CB  TYR A 165       8.106   0.698 -36.138  1.00  1.91           C  
ATOM   2347  CG  TYR A 165       9.370   0.905 -36.939  1.00  1.91           C  
ATOM   2348  CD1 TYR A 165      10.397   0.005 -36.794  1.00  1.91           C  
ATOM   2349  CD2 TYR A 165       9.522   1.995 -37.781  1.00  1.91           C  
ATOM   2350  CE1 TYR A 165      11.578   0.174 -37.482  1.00  1.91           C  
ATOM   2351  CE2 TYR A 165      10.706   2.172 -38.469  1.00  1.91           C  
ATOM   2352  CZ  TYR A 165      11.733   1.263 -38.318  1.00  1.91           C  
ATOM   2353  OH  TYR A 165      12.919   1.430 -38.994  1.00  1.91           O  
ATOM   2354  H   TYR A 165       8.726   2.644 -34.398  1.00  1.91           H  
ATOM   2355  HA  TYR A 165       6.975   2.391 -36.815  1.00  1.91           H  
ATOM   2356 1HB  TYR A 165       8.373   0.227 -35.196  1.00  1.91           H  
ATOM   2357 2HB  TYR A 165       7.479  -0.008 -36.678  1.00  1.91           H  
ATOM   2358  HD1 TYR A 165      10.273  -0.841 -36.128  1.00  1.91           H  
ATOM   2359  HD2 TYR A 165       8.714   2.717 -37.896  1.00  1.91           H  
ATOM   2360  HE1 TYR A 165      12.386  -0.547 -37.354  1.00  1.91           H  
ATOM   2361  HE2 TYR A 165      10.829   3.032 -39.124  1.00  1.91           H  
ATOM   2362  HH  TYR A 165      13.505   0.697 -38.789  1.00  1.91           H  
ATOM   2363  N   LEU A 166       6.091   2.054 -33.775  1.00  2.19           N  
ATOM   2364  CA  LEU A 166       5.067   1.853 -32.736  1.00  2.19           C  
ATOM   2365  C   LEU A 166       4.833   0.405 -32.268  1.00  2.19           C  
ATOM   2366  O   LEU A 166       4.139   0.179 -31.276  1.00  2.19           O  
ATOM   2367  CB  LEU A 166       3.739   2.426 -33.251  1.00  2.19           C  
ATOM   2368  CG  LEU A 166       3.776   3.917 -33.600  1.00  2.19           C  
ATOM   2369  CD1 LEU A 166       2.465   4.312 -34.234  1.00  2.19           C  
ATOM   2370  CD2 LEU A 166       4.036   4.711 -32.328  1.00  2.19           C  
ATOM   2371  H   LEU A 166       6.899   2.593 -33.509  1.00  2.19           H  
ATOM   2372  HA  LEU A 166       5.375   2.429 -31.864  1.00  2.19           H  
ATOM   2373 1HB  LEU A 166       3.405   1.875 -34.123  1.00  2.19           H  
ATOM   2374 2HB  LEU A 166       2.993   2.295 -32.476  1.00  2.19           H  
ATOM   2375  HG  LEU A 166       4.571   4.116 -34.318  1.00  2.19           H  
ATOM   2376 1HD1 LEU A 166       2.481   5.374 -34.483  1.00  2.19           H  
ATOM   2377 2HD1 LEU A 166       2.322   3.730 -35.139  1.00  2.19           H  
ATOM   2378 3HD1 LEU A 166       1.661   4.121 -33.557  1.00  2.19           H  
ATOM   2379 1HD2 LEU A 166       4.060   5.778 -32.561  1.00  2.19           H  
ATOM   2380 2HD2 LEU A 166       3.238   4.521 -31.616  1.00  2.19           H  
ATOM   2381 3HD2 LEU A 166       4.990   4.412 -31.895  1.00  2.19           H  
ATOM   2382  N   GLU A 167       5.424  -0.569 -32.946  1.00  2.44           N  
ATOM   2383  CA  GLU A 167       5.282  -1.963 -32.557  1.00  2.44           C  
ATOM   2384  C   GLU A 167       5.895  -2.208 -31.186  1.00  2.44           C  
ATOM   2385  O   GLU A 167       7.028  -1.800 -30.923  1.00  2.44           O  
ATOM   2386  CB  GLU A 167       5.930  -2.876 -33.605  1.00  2.44           C  
ATOM   2387  CG  GLU A 167       5.726  -4.374 -33.376  1.00  2.44           C  
ATOM   2388  CD  GLU A 167       6.351  -5.231 -34.461  1.00  2.44           C  
ATOM   2389  OE1 GLU A 167       6.920  -4.680 -35.374  1.00  2.44           O  
ATOM   2390  OE2 GLU A 167       6.255  -6.433 -34.375  1.00  2.44           O  
ATOM   2391  H   GLU A 167       5.967  -0.332 -33.763  1.00  2.44           H  
ATOM   2392  HA  GLU A 167       4.219  -2.199 -32.499  1.00  2.44           H  
ATOM   2393 1HB  GLU A 167       5.538  -2.627 -34.591  1.00  2.44           H  
ATOM   2394 2HB  GLU A 167       7.005  -2.689 -33.628  1.00  2.44           H  
ATOM   2395 1HG  GLU A 167       6.153  -4.652 -32.417  1.00  2.44           H  
ATOM   2396 2HG  GLU A 167       4.658  -4.576 -33.332  1.00  2.44           H  
ATOM   2397  N   ILE A 168       5.171  -2.901 -30.319  1.00  2.63           N  
ATOM   2398  CA  ILE A 168       5.714  -3.200 -29.007  1.00  2.63           C  
ATOM   2399  C   ILE A 168       6.341  -4.573 -29.028  1.00  2.63           C  
ATOM   2400  O   ILE A 168       5.687  -5.564 -29.355  1.00  2.63           O  
ATOM   2401  CB  ILE A 168       4.647  -3.122 -27.911  1.00  2.63           C  
ATOM   2402  CG1 ILE A 168       3.977  -1.748 -27.966  1.00  2.63           C  
ATOM   2403  CG2 ILE A 168       5.292  -3.371 -26.546  1.00  2.63           C  
ATOM   2404  CD1 ILE A 168       4.923  -0.608 -27.798  1.00  2.63           C  
ATOM   2405  H   ILE A 168       4.248  -3.215 -30.573  1.00  2.63           H  
ATOM   2406  HA  ILE A 168       6.492  -2.474 -28.773  1.00  2.63           H  
ATOM   2407  HB  ILE A 168       3.880  -3.872 -28.093  1.00  2.63           H  
ATOM   2408 1HG1 ILE A 168       3.501  -1.636 -28.933  1.00  2.63           H  
ATOM   2409 2HG1 ILE A 168       3.218  -1.687 -27.187  1.00  2.63           H  
ATOM   2410 1HG2 ILE A 168       4.533  -3.318 -25.769  1.00  2.63           H  
ATOM   2411 2HG2 ILE A 168       5.751  -4.360 -26.534  1.00  2.63           H  
ATOM   2412 3HG2 ILE A 168       6.057  -2.618 -26.358  1.00  2.63           H  
ATOM   2413 1HD1 ILE A 168       4.381   0.334 -27.865  1.00  2.63           H  
ATOM   2414 2HD1 ILE A 168       5.418  -0.676 -26.830  1.00  2.63           H  
ATOM   2415 3HD1 ILE A 168       5.660  -0.656 -28.587  1.00  2.63           H  
ATOM   2416  N   VAL A 169       7.613  -4.619 -28.691  1.00  2.71           N  
ATOM   2417  CA  VAL A 169       8.383  -5.845 -28.728  1.00  2.71           C  
ATOM   2418  C   VAL A 169       9.048  -6.096 -27.384  1.00  2.71           C  
ATOM   2419  O   VAL A 169       9.253  -5.161 -26.608  1.00  2.71           O  
ATOM   2420  CB  VAL A 169       9.449  -5.736 -29.839  1.00  2.71           C  
ATOM   2421  CG1 VAL A 169       8.792  -5.539 -31.203  1.00  2.71           C  
ATOM   2422  CG2 VAL A 169      10.346  -4.543 -29.549  1.00  2.71           C  
ATOM   2423  H   VAL A 169       8.064  -3.755 -28.431  1.00  2.71           H  
ATOM   2424  HA  VAL A 169       7.713  -6.676 -28.953  1.00  2.71           H  
ATOM   2425  HB  VAL A 169      10.033  -6.654 -29.866  1.00  2.71           H  
ATOM   2426 1HG1 VAL A 169       9.559  -5.470 -31.969  1.00  2.71           H  
ATOM   2427 2HG1 VAL A 169       8.136  -6.382 -31.426  1.00  2.71           H  
ATOM   2428 3HG1 VAL A 169       8.210  -4.618 -31.204  1.00  2.71           H  
ATOM   2429 1HG2 VAL A 169      11.110  -4.464 -30.316  1.00  2.71           H  
ATOM   2430 2HG2 VAL A 169       9.745  -3.631 -29.534  1.00  2.71           H  
ATOM   2431 3HG2 VAL A 169      10.806  -4.682 -28.608  1.00  2.71           H  
ATOM   2432  N   ALA A 170       9.474  -7.335 -27.141  1.00  2.71           N  
ATOM   2433  CA  ALA A 170      10.163  -7.674 -25.891  1.00  2.71           C  
ATOM   2434  C   ALA A 170      11.413  -6.823 -25.700  1.00  2.71           C  
ATOM   2435  O   ALA A 170      11.778  -6.464 -24.577  1.00  2.71           O  
ATOM   2436  CB  ALA A 170      10.542  -9.139 -25.883  1.00  2.71           C  
ATOM   2437  H   ALA A 170       9.288  -8.064 -27.817  1.00  2.71           H  
ATOM   2438  HA  ALA A 170       9.486  -7.479 -25.065  1.00  2.71           H  
ATOM   2439 1HB  ALA A 170      11.031  -9.381 -24.940  1.00  2.71           H  
ATOM   2440 2HB  ALA A 170       9.644  -9.747 -25.993  1.00  2.71           H  
ATOM   2441 3HB  ALA A 170      11.223  -9.344 -26.706  1.00  2.71           H  
ATOM   2442  N   ALA A 171      12.065  -6.504 -26.815  1.00  2.65           N  
ATOM   2443  CA  ALA A 171      13.274  -5.702 -26.809  1.00  2.65           C  
ATOM   2444  C   ALA A 171      13.027  -4.324 -26.222  1.00  2.65           C  
ATOM   2445  O   ALA A 171      13.962  -3.691 -25.742  1.00  2.65           O  
ATOM   2446  CB  ALA A 171      13.830  -5.560 -28.196  1.00  2.65           C  
ATOM   2447  H   ALA A 171      11.702  -6.832 -27.698  1.00  2.65           H  
ATOM   2448  HA  ALA A 171      14.005  -6.212 -26.183  1.00  2.65           H  
ATOM   2449 1HB  ALA A 171      14.739  -4.985 -28.125  1.00  2.65           H  
ATOM   2450 2HB  ALA A 171      14.043  -6.541 -28.610  1.00  2.65           H  
ATOM   2451 3HB  ALA A 171      13.122  -5.048 -28.829  1.00  2.65           H  
ATOM   2452  N   SER A 172      11.795  -3.832 -26.321  1.00  2.56           N  
ATOM   2453  CA  SER A 172      11.430  -2.552 -25.771  1.00  2.56           C  
ATOM   2454  C   SER A 172      11.132  -2.760 -24.305  1.00  2.56           C  
ATOM   2455  O   SER A 172      11.728  -2.108 -23.453  1.00  2.56           O  
ATOM   2456  CB  SER A 172      10.204  -1.977 -26.479  1.00  2.56           C  
ATOM   2457  OG  SER A 172       9.809  -0.753 -25.915  1.00  2.56           O  
ATOM   2458  H   SER A 172      11.055  -4.402 -26.711  1.00  2.56           H  
ATOM   2459  HA  SER A 172      12.269  -1.862 -25.868  1.00  2.56           H  
ATOM   2460 1HB  SER A 172      10.440  -1.833 -27.532  1.00  2.56           H  
ATOM   2461 2HB  SER A 172       9.379  -2.680 -26.428  1.00  2.56           H  
ATOM   2462  HG  SER A 172       9.179  -0.977 -25.227  1.00  2.56           H  
ATOM   2463  N   LEU A 173      10.279  -3.756 -24.019  1.00  2.46           N  
ATOM   2464  CA  LEU A 173       9.708  -4.023 -22.689  1.00  2.46           C  
ATOM   2465  C   LEU A 173      10.752  -4.285 -21.604  1.00  2.46           C  
ATOM   2466  O   LEU A 173      10.523  -3.999 -20.418  1.00  2.46           O  
ATOM   2467  CB  LEU A 173       8.747  -5.201 -22.808  1.00  2.46           C  
ATOM   2468  CG  LEU A 173       7.501  -4.898 -23.654  1.00  2.46           C  
ATOM   2469  CD1 LEU A 173       6.697  -6.169 -23.877  1.00  2.46           C  
ATOM   2470  CD2 LEU A 173       6.684  -3.841 -22.948  1.00  2.46           C  
ATOM   2471  H   LEU A 173       9.932  -4.308 -24.806  1.00  2.46           H  
ATOM   2472  HA  LEU A 173       9.130  -3.154 -22.394  1.00  2.46           H  
ATOM   2473 1HB  LEU A 173       9.275  -6.032 -23.258  1.00  2.46           H  
ATOM   2474 2HB  LEU A 173       8.422  -5.494 -21.815  1.00  2.46           H  
ATOM   2475  HG  LEU A 173       7.808  -4.522 -24.630  1.00  2.46           H  
ATOM   2476 1HD1 LEU A 173       5.822  -5.942 -24.486  1.00  2.46           H  
ATOM   2477 2HD1 LEU A 173       7.310  -6.902 -24.394  1.00  2.46           H  
ATOM   2478 3HD1 LEU A 173       6.378  -6.573 -22.920  1.00  2.46           H  
ATOM   2479 1HD2 LEU A 173       5.803  -3.604 -23.540  1.00  2.46           H  
ATOM   2480 2HD2 LEU A 173       6.378  -4.210 -21.981  1.00  2.46           H  
ATOM   2481 3HD2 LEU A 173       7.286  -2.950 -22.822  1.00  2.46           H  
ATOM   2482  N   GLN A 174      11.932  -4.757 -22.009  1.00  2.35           N  
ATOM   2483  CA  GLN A 174      13.035  -4.978 -21.074  1.00  2.35           C  
ATOM   2484  C   GLN A 174      13.419  -3.673 -20.340  1.00  2.35           C  
ATOM   2485  O   GLN A 174      14.086  -3.717 -19.298  1.00  2.35           O  
ATOM   2486  CB  GLN A 174      14.276  -5.538 -21.777  1.00  2.35           C  
ATOM   2487  CG  GLN A 174      14.993  -4.564 -22.669  1.00  2.35           C  
ATOM   2488  CD  GLN A 174      16.197  -5.191 -23.379  1.00  2.35           C  
ATOM   2489  OE1 GLN A 174      17.079  -5.777 -22.738  1.00  2.35           O  
ATOM   2490  NE2 GLN A 174      16.242  -5.068 -24.695  1.00  2.35           N  
ATOM   2491  H   GLN A 174      12.040  -5.023 -22.990  1.00  2.35           H  
ATOM   2492  HA  GLN A 174      12.709  -5.700 -20.327  1.00  2.35           H  
ATOM   2493 1HB  GLN A 174      14.982  -5.906 -21.036  1.00  2.35           H  
ATOM   2494 2HB  GLN A 174      13.977  -6.384 -22.399  1.00  2.35           H  
ATOM   2495 1HG  GLN A 174      14.291  -4.206 -23.407  1.00  2.35           H  
ATOM   2496 2HG  GLN A 174      15.353  -3.731 -22.067  1.00  2.35           H  
ATOM   2497 1HE2 GLN A 174      16.998  -5.459 -25.215  1.00  2.35           H  
ATOM   2498 2HE2 GLN A 174      15.477  -4.580 -25.170  1.00  2.35           H  
ATOM   2499  N   PHE A 175      12.954  -2.513 -20.853  1.00  2.24           N  
ATOM   2500  CA  PHE A 175      13.219  -1.206 -20.272  1.00  2.24           C  
ATOM   2501  C   PHE A 175      12.884  -1.081 -18.808  1.00  2.24           C  
ATOM   2502  O   PHE A 175      13.463  -0.223 -18.136  1.00  2.24           O  
ATOM   2503  CB  PHE A 175      12.384  -0.095 -20.930  1.00  2.24           C  
ATOM   2504  CG  PHE A 175      10.789  -0.144 -20.671  1.00  2.24           C  
ATOM   2505  CD1 PHE A 175      10.206   0.275 -19.480  1.00  2.24           C  
ATOM   2506  CD2 PHE A 175       9.893  -0.486 -21.678  1.00  2.24           C  
ATOM   2507  CE1 PHE A 175       8.829   0.276 -19.322  1.00  2.24           C  
ATOM   2508  CE2 PHE A 175       8.533  -0.473 -21.501  1.00  2.24           C  
ATOM   2509  CZ  PHE A 175       8.008  -0.103 -20.322  1.00  2.24           C  
ATOM   2510  H   PHE A 175      12.405  -2.537 -21.713  1.00  2.24           H  
ATOM   2511  HA  PHE A 175      14.281  -0.987 -20.407  1.00  2.24           H  
ATOM   2512 1HB  PHE A 175      12.746   0.853 -20.571  1.00  2.24           H  
ATOM   2513 2HB  PHE A 175      12.549  -0.115 -22.008  1.00  2.24           H  
ATOM   2514  HD1 PHE A 175      10.841   0.600 -18.667  1.00  2.24           H  
ATOM   2515  HD2 PHE A 175      10.252  -0.746 -22.623  1.00  2.24           H  
ATOM   2516  HE1 PHE A 175       8.386   0.598 -18.400  1.00  2.24           H  
ATOM   2517  HE2 PHE A 175       7.875  -0.749 -22.320  1.00  2.24           H  
ATOM   2518  HZ  PHE A 175       6.927  -0.087 -20.178  1.00  2.24           H  
ATOM   2519  N   GLY A 176      12.007  -1.940 -18.287  1.00  2.12           N  
ATOM   2520  CA  GLY A 176      11.635  -1.828 -16.890  1.00  2.12           C  
ATOM   2521  C   GLY A 176      12.855  -1.865 -15.967  1.00  2.12           C  
ATOM   2522  O   GLY A 176      12.890  -1.149 -14.962  1.00  2.12           O  
ATOM   2523  H   GLY A 176      11.577  -2.646 -18.896  1.00  2.12           H  
ATOM   2524 1HA  GLY A 176      11.085  -0.906 -16.737  1.00  2.12           H  
ATOM   2525 2HA  GLY A 176      10.960  -2.645 -16.635  1.00  2.12           H  
ATOM   2526  N   ASP A 177      13.878  -2.657 -16.312  1.00  1.99           N  
ATOM   2527  CA  ASP A 177      15.048  -2.728 -15.438  1.00  1.99           C  
ATOM   2528  C   ASP A 177      15.961  -1.511 -15.569  1.00  1.99           C  
ATOM   2529  O   ASP A 177      16.464  -0.983 -14.570  1.00  1.99           O  
ATOM   2530  CB  ASP A 177      15.844  -4.004 -15.685  1.00  1.99           C  
ATOM   2531  CG  ASP A 177      15.115  -5.277 -15.223  1.00  1.99           C  
ATOM   2532  OD1 ASP A 177      14.131  -5.166 -14.523  1.00  1.99           O  
ATOM   2533  OD2 ASP A 177      15.568  -6.346 -15.555  1.00  1.99           O  
ATOM   2534  H   ASP A 177      13.843  -3.182 -17.190  1.00  1.99           H  
ATOM   2535  HA  ASP A 177      14.692  -2.764 -14.408  1.00  1.99           H  
ATOM   2536 1HB  ASP A 177      16.050  -4.092 -16.755  1.00  1.99           H  
ATOM   2537 2HB  ASP A 177      16.804  -3.939 -15.175  1.00  1.99           H  
ATOM   2538  N   ASP A 178      16.168  -1.031 -16.796  1.00  1.86           N  
ATOM   2539  CA  ASP A 178      17.048   0.121 -16.979  1.00  1.86           C  
ATOM   2540  C   ASP A 178      16.453   1.330 -16.281  1.00  1.86           C  
ATOM   2541  O   ASP A 178      17.153   2.104 -15.604  1.00  1.86           O  
ATOM   2542  CB  ASP A 178      17.209   0.463 -18.463  1.00  1.86           C  
ATOM   2543  CG  ASP A 178      18.059  -0.526 -19.272  1.00  1.86           C  
ATOM   2544  OD1 ASP A 178      18.734  -1.341 -18.689  1.00  1.86           O  
ATOM   2545  OD2 ASP A 178      18.031  -0.435 -20.480  1.00  1.86           O  
ATOM   2546  H   ASP A 178      15.717  -1.468 -17.589  1.00  1.86           H  
ATOM   2547  HA  ASP A 178      18.022  -0.101 -16.543  1.00  1.86           H  
ATOM   2548 1HB  ASP A 178      16.218   0.498 -18.915  1.00  1.86           H  
ATOM   2549 2HB  ASP A 178      17.643   1.460 -18.557  1.00  1.86           H  
ATOM   2550  N   CYS A 179      15.130   1.436 -16.398  1.00  1.71           N  
ATOM   2551  CA  CYS A 179      14.390   2.524 -15.811  1.00  1.71           C  
ATOM   2552  C   CYS A 179      14.407   2.444 -14.296  1.00  1.71           C  
ATOM   2553  O   CYS A 179      14.530   3.456 -13.627  1.00  1.71           O  
ATOM   2554  CB  CYS A 179      12.963   2.474 -16.264  1.00  1.71           C  
ATOM   2555  SG  CYS A 179      12.739   2.787 -17.949  1.00  1.71           S  
ATOM   2556  H   CYS A 179      14.620   0.746 -16.952  1.00  1.71           H  
ATOM   2557  HA  CYS A 179      14.836   3.459 -16.134  1.00  1.71           H  
ATOM   2558 1HB  CYS A 179      12.546   1.498 -16.036  1.00  1.71           H  
ATOM   2559 2HB  CYS A 179      12.422   3.216 -15.722  1.00  1.71           H  
ATOM   2560  HG  CYS A 179      13.143   1.555 -18.339  1.00  1.71           H  
ATOM   2561  N   ALA A 180      14.269   1.235 -13.747  1.00  1.56           N  
ATOM   2562  CA  ALA A 180      14.300   1.027 -12.304  1.00  1.56           C  
ATOM   2563  C   ALA A 180      15.637   1.417 -11.679  1.00  1.56           C  
ATOM   2564  O   ALA A 180      15.693   1.904 -10.549  1.00  1.56           O  
ATOM   2565  CB  ALA A 180      14.039  -0.435 -12.000  1.00  1.56           C  
ATOM   2566  H   ALA A 180      14.113   0.417 -14.337  1.00  1.56           H  
ATOM   2567  HA  ALA A 180      13.526   1.650 -11.861  1.00  1.56           H  
ATOM   2568 1HB  ALA A 180      14.039  -0.590 -10.925  1.00  1.56           H  
ATOM   2569 2HB  ALA A 180      13.075  -0.729 -12.415  1.00  1.56           H  
ATOM   2570 3HB  ALA A 180      14.823  -1.039 -12.453  1.00  1.56           H  
ATOM   2571  N   GLY A 181      16.714   1.166 -12.415  1.00  1.42           N  
ATOM   2572  CA  GLY A 181      18.074   1.406 -11.958  1.00  1.42           C  
ATOM   2573  C   GLY A 181      18.704   2.722 -12.419  1.00  1.42           C  
ATOM   2574  O   GLY A 181      18.842   3.679 -11.644  1.00  1.42           O  
ATOM   2575  H   GLY A 181      16.584   0.734 -13.332  1.00  1.42           H  
ATOM   2576 1HA  GLY A 181      18.086   1.369 -10.870  1.00  1.42           H  
ATOM   2577 2HA  GLY A 181      18.699   0.580 -12.296  1.00  1.42           H  
ATOM   2578  N   GLU A 182      19.210   2.712 -13.645  1.00  1.29           N  
ATOM   2579  CA  GLU A 182      19.981   3.823 -14.161  1.00  1.29           C  
ATOM   2580  C   GLU A 182      19.222   5.133 -14.214  1.00  1.29           C  
ATOM   2581  O   GLU A 182      19.777   6.192 -13.906  1.00  1.29           O  
ATOM   2582  CB  GLU A 182      20.509   3.484 -15.557  1.00  1.29           C  
ATOM   2583  CG  GLU A 182      21.340   4.577 -16.154  1.00  1.29           C  
ATOM   2584  CD  GLU A 182      22.000   4.266 -17.472  1.00  1.29           C  
ATOM   2585  OE1 GLU A 182      21.847   3.180 -17.976  1.00  1.29           O  
ATOM   2586  OE2 GLU A 182      22.655   5.156 -17.984  1.00  1.29           O  
ATOM   2587  H   GLU A 182      18.987   1.938 -14.265  1.00  1.29           H  
ATOM   2588  HA  GLU A 182      20.837   3.968 -13.501  1.00  1.29           H  
ATOM   2589 1HB  GLU A 182      21.111   2.579 -15.513  1.00  1.29           H  
ATOM   2590 2HB  GLU A 182      19.668   3.292 -16.228  1.00  1.29           H  
ATOM   2591 1HG  GLU A 182      20.659   5.382 -16.322  1.00  1.29           H  
ATOM   2592 2HG  GLU A 182      22.086   4.907 -15.432  1.00  1.29           H  
ATOM   2593  N   ALA A 183      17.971   5.089 -14.635  1.00  1.19           N  
ATOM   2594  CA  ALA A 183      17.285   6.353 -14.795  1.00  1.19           C  
ATOM   2595  C   ALA A 183      17.239   7.188 -13.478  1.00  1.19           C  
ATOM   2596  O   ALA A 183      17.624   8.359 -13.531  1.00  1.19           O  
ATOM   2597  CB  ALA A 183      15.938   6.101 -15.423  1.00  1.19           C  
ATOM   2598  H   ALA A 183      17.538   4.190 -14.868  1.00  1.19           H  
ATOM   2599  HA  ALA A 183      17.855   6.946 -15.507  1.00  1.19           H  
ATOM   2600 1HB  ALA A 183      15.500   7.025 -15.602  1.00  1.19           H  
ATOM   2601 2HB  ALA A 183      16.094   5.584 -16.367  1.00  1.19           H  
ATOM   2602 3HB  ALA A 183      15.286   5.517 -14.850  1.00  1.19           H  
ATOM   2603  N   PRO A 184      16.790   6.678 -12.297  1.00  1.10           N  
ATOM   2604  CA  PRO A 184      16.862   7.335 -11.005  1.00  1.10           C  
ATOM   2605  C   PRO A 184      18.236   7.822 -10.634  1.00  1.10           C  
ATOM   2606  O   PRO A 184      18.363   8.867  -9.999  1.00  1.10           O  
ATOM   2607  CB  PRO A 184      16.455   6.238 -10.062  1.00  1.10           C  
ATOM   2608  CG  PRO A 184      15.546   5.435 -10.839  1.00  1.10           C  
ATOM   2609  CD  PRO A 184      16.075   5.441 -12.225  1.00  1.10           C  
ATOM   2610  HA  PRO A 184      16.131   8.152 -10.978  1.00  1.10           H  
ATOM   2611 1HB  PRO A 184      17.353   5.684  -9.769  1.00  1.10           H  
ATOM   2612 2HB  PRO A 184      16.006   6.657  -9.152  1.00  1.10           H  
ATOM   2613 1HG  PRO A 184      15.453   4.422 -10.422  1.00  1.10           H  
ATOM   2614 2HG  PRO A 184      14.586   5.891 -10.784  1.00  1.10           H  
ATOM   2615 1HD  PRO A 184      16.668   4.570 -12.427  1.00  1.10           H  
ATOM   2616 2HD  PRO A 184      15.221   5.510 -12.814  1.00  1.10           H  
ATOM   2617  N   GLU A 185      19.287   7.102 -11.046  1.00  1.03           N  
ATOM   2618  CA  GLU A 185      20.612   7.590 -10.694  1.00  1.03           C  
ATOM   2619  C   GLU A 185      20.855   8.917 -11.398  1.00  1.03           C  
ATOM   2620  O   GLU A 185      21.388   9.857 -10.807  1.00  1.03           O  
ATOM   2621  CB  GLU A 185      21.690   6.565 -11.058  1.00  1.03           C  
ATOM   2622  CG  GLU A 185      21.696   5.282 -10.188  1.00  1.03           C  
ATOM   2623  CD  GLU A 185      22.108   5.514  -8.741  1.00  1.03           C  
ATOM   2624  OE1 GLU A 185      23.150   6.081  -8.525  1.00  1.03           O  
ATOM   2625  OE2 GLU A 185      21.380   5.116  -7.857  1.00  1.03           O  
ATOM   2626  H   GLU A 185      19.180   6.213 -11.548  1.00  1.03           H  
ATOM   2627  HA  GLU A 185      20.649   7.762  -9.619  1.00  1.03           H  
ATOM   2628 1HB  GLU A 185      21.566   6.261 -12.095  1.00  1.03           H  
ATOM   2629 2HB  GLU A 185      22.671   7.031 -10.973  1.00  1.03           H  
ATOM   2630 1HG  GLU A 185      20.690   4.861 -10.198  1.00  1.03           H  
ATOM   2631 2HG  GLU A 185      22.365   4.553 -10.641  1.00  1.03           H  
ATOM   2632  N   HIS A 186      20.381   9.033 -12.637  1.00  0.98           N  
ATOM   2633  CA  HIS A 186      20.580  10.284 -13.350  1.00  0.98           C  
ATOM   2634  C   HIS A 186      19.671  11.366 -12.793  1.00  0.98           C  
ATOM   2635  O   HIS A 186      20.095  12.510 -12.604  1.00  0.98           O  
ATOM   2636  CB  HIS A 186      20.305  10.121 -14.842  1.00  0.98           C  
ATOM   2637  CG  HIS A 186      21.310   9.315 -15.556  1.00  0.98           C  
ATOM   2638  ND1 HIS A 186      22.618   9.727 -15.751  1.00  0.98           N  
ATOM   2639  CD2 HIS A 186      21.201   8.124 -16.129  1.00  0.98           C  
ATOM   2640  CE1 HIS A 186      23.267   8.789 -16.426  1.00  0.98           C  
ATOM   2641  NE2 HIS A 186      22.428   7.804 -16.669  1.00  0.98           N  
ATOM   2642  H   HIS A 186      19.934   8.225 -13.086  1.00  0.98           H  
ATOM   2643  HA  HIS A 186      21.611  10.614 -13.226  1.00  0.98           H  
ATOM   2644 1HB  HIS A 186      19.335   9.639 -14.979  1.00  0.98           H  
ATOM   2645 2HB  HIS A 186      20.250  11.101 -15.312  1.00  0.98           H  
ATOM   2646  HD2 HIS A 186      20.294   7.535 -16.155  1.00  0.98           H  
ATOM   2647  HE1 HIS A 186      24.312   8.825 -16.728  1.00  0.98           H  
ATOM   2648  HE2 HIS A 186      22.629   6.919 -17.178  1.00  0.98           H  
ATOM   2649  N   MET A 187      18.432  11.000 -12.464  1.00  0.94           N  
ATOM   2650  CA  MET A 187      17.496  11.993 -11.955  1.00  0.94           C  
ATOM   2651  C   MET A 187      18.046  12.578 -10.662  1.00  0.94           C  
ATOM   2652  O   MET A 187      18.045  13.801 -10.467  1.00  0.94           O  
ATOM   2653  CB  MET A 187      16.143  11.336 -11.683  1.00  0.94           C  
ATOM   2654  CG  MET A 187      15.416  10.878 -12.919  1.00  0.94           C  
ATOM   2655  SD  MET A 187      13.945   9.909 -12.543  1.00  0.94           S  
ATOM   2656  CE  MET A 187      12.731  11.132 -12.123  1.00  0.94           C  
ATOM   2657  H   MET A 187      18.134  10.036 -12.625  1.00  0.94           H  
ATOM   2658  HA  MET A 187      17.393  12.793 -12.681  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      16.299  10.472 -11.071  1.00  0.94           H  
ATOM   2660 2HB  MET A 187      15.500  12.021 -11.133  1.00  0.94           H  
ATOM   2661 1HG  MET A 187      15.114  11.747 -13.505  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      16.080  10.278 -13.530  1.00  0.94           H  
ATOM   2663 1HE  MET A 187      11.797  10.641 -11.862  1.00  0.94           H  
ATOM   2664 2HE  MET A 187      13.080  11.723 -11.278  1.00  0.94           H  
ATOM   2665 3HE  MET A 187      12.568  11.778 -12.987  1.00  0.94           H  
ATOM   2666  N   ALA A 188      18.551  11.697  -9.792  1.00  0.92           N  
ATOM   2667  CA  ALA A 188      19.116  12.105  -8.524  1.00  0.92           C  
ATOM   2668  C   ALA A 188      20.352  12.968  -8.707  1.00  0.92           C  
ATOM   2669  O   ALA A 188      20.477  14.005  -8.052  1.00  0.92           O  
ATOM   2670  CB  ALA A 188      19.469  10.883  -7.705  1.00  0.92           C  
ATOM   2671  H   ALA A 188      18.528  10.703 -10.011  1.00  0.92           H  
ATOM   2672  HA  ALA A 188      18.369  12.693  -8.002  1.00  0.92           H  
ATOM   2673 1HB  ALA A 188      19.871  11.198  -6.753  1.00  0.92           H  
ATOM   2674 2HB  ALA A 188      18.580  10.276  -7.548  1.00  0.92           H  
ATOM   2675 3HB  ALA A 188      20.218  10.295  -8.241  1.00  0.92           H  
ATOM   2676  N   ASP A 189      21.248  12.597  -9.634  1.00  0.90           N  
ATOM   2677  CA  ASP A 189      22.444  13.404  -9.845  1.00  0.90           C  
ATOM   2678  C   ASP A 189      22.108  14.810 -10.309  1.00  0.90           C  
ATOM   2679  O   ASP A 189      22.754  15.775  -9.888  1.00  0.90           O  
ATOM   2680  CB  ASP A 189      23.413  12.748 -10.840  1.00  0.90           C  
ATOM   2681  CG  ASP A 189      24.202  11.552 -10.250  1.00  0.90           C  
ATOM   2682  OD1 ASP A 189      24.183  11.376  -9.050  1.00  0.90           O  
ATOM   2683  OD2 ASP A 189      24.864  10.868 -11.005  1.00  0.90           O  
ATOM   2684  H   ASP A 189      21.127  11.733 -10.166  1.00  0.90           H  
ATOM   2685  HA  ASP A 189      22.963  13.487  -8.891  1.00  0.90           H  
ATOM   2686 1HB  ASP A 189      22.841  12.391 -11.702  1.00  0.90           H  
ATOM   2687 2HB  ASP A 189      24.117  13.492 -11.205  1.00  0.90           H  
ATOM   2688  N   HIS A 190      21.080  14.945 -11.148  1.00  0.90           N  
ATOM   2689  CA  HIS A 190      20.709  16.267 -11.625  1.00  0.90           C  
ATOM   2690  C   HIS A 190      20.083  17.083 -10.504  1.00  0.90           C  
ATOM   2691  O   HIS A 190      20.400  18.265 -10.327  1.00  0.90           O  
ATOM   2692  CB  HIS A 190      19.765  16.173 -12.810  1.00  0.90           C  
ATOM   2693  CG  HIS A 190      20.435  15.674 -14.040  1.00  0.90           C  
ATOM   2694  ND1 HIS A 190      21.542  16.299 -14.583  1.00  0.90           N  
ATOM   2695  CD2 HIS A 190      20.154  14.632 -14.856  1.00  0.90           C  
ATOM   2696  CE1 HIS A 190      21.922  15.651 -15.661  1.00  0.90           C  
ATOM   2697  NE2 HIS A 190      21.098  14.637 -15.854  1.00  0.90           N  
ATOM   2698  H   HIS A 190      20.580  14.118 -11.483  1.00  0.90           H  
ATOM   2699  HA  HIS A 190      21.601  16.795 -11.956  1.00  0.90           H  
ATOM   2700 1HB  HIS A 190      18.953  15.490 -12.560  1.00  0.90           H  
ATOM   2701 2HB  HIS A 190      19.329  17.147 -13.015  1.00  0.90           H  
ATOM   2702  HD2 HIS A 190      19.334  13.922 -14.743  1.00  0.90           H  
ATOM   2703  HE1 HIS A 190      22.767  15.911 -16.299  1.00  0.90           H  
ATOM   2704  HE2 HIS A 190      21.155  13.980 -16.620  1.00  0.90           H  
ATOM   2705  N   PHE A 191      19.242  16.442  -9.691  1.00  0.91           N  
ATOM   2706  CA  PHE A 191      18.662  17.145  -8.563  1.00  0.91           C  
ATOM   2707  C   PHE A 191      19.744  17.679  -7.658  1.00  0.91           C  
ATOM   2708  O   PHE A 191      19.741  18.859  -7.306  1.00  0.91           O  
ATOM   2709  CB  PHE A 191      17.774  16.242  -7.724  1.00  0.91           C  
ATOM   2710  CG  PHE A 191      17.334  16.913  -6.463  1.00  0.91           C  
ATOM   2711  CD1 PHE A 191      16.300  17.807  -6.436  1.00  0.91           C  
ATOM   2712  CD2 PHE A 191      17.995  16.647  -5.291  1.00  0.91           C  
ATOM   2713  CE1 PHE A 191      15.925  18.394  -5.242  1.00  0.91           C  
ATOM   2714  CE2 PHE A 191      17.633  17.222  -4.117  1.00  0.91           C  
ATOM   2715  CZ  PHE A 191      16.597  18.087  -4.091  1.00  0.91           C  
ATOM   2716  H   PHE A 191      18.989  15.470  -9.871  1.00  0.91           H  
ATOM   2717  HA  PHE A 191      18.075  17.982  -8.935  1.00  0.91           H  
ATOM   2718 1HB  PHE A 191      16.893  15.952  -8.294  1.00  0.91           H  
ATOM   2719 2HB  PHE A 191      18.311  15.335  -7.465  1.00  0.91           H  
ATOM   2720  HD1 PHE A 191      15.773  18.037  -7.357  1.00  0.91           H  
ATOM   2721  HD2 PHE A 191      18.828  15.960  -5.314  1.00  0.91           H  
ATOM   2722  HE1 PHE A 191      15.097  19.098  -5.207  1.00  0.91           H  
ATOM   2723  HE2 PHE A 191      18.178  16.990  -3.200  1.00  0.91           H  
ATOM   2724  HZ  PHE A 191      16.316  18.546  -3.160  1.00  0.91           H  
ATOM   2725  N   VAL A 192      20.684  16.815  -7.281  1.00  0.96           N  
ATOM   2726  CA  VAL A 192      21.732  17.215  -6.364  1.00  0.96           C  
ATOM   2727  C   VAL A 192      22.608  18.307  -6.948  1.00  0.96           C  
ATOM   2728  O   VAL A 192      22.889  19.303  -6.278  1.00  0.96           O  
ATOM   2729  CB  VAL A 192      22.609  16.009  -5.990  1.00  0.96           C  
ATOM   2730  CG1 VAL A 192      23.818  16.486  -5.204  1.00  0.96           C  
ATOM   2731  CG2 VAL A 192      21.778  15.028  -5.165  1.00  0.96           C  
ATOM   2732  H   VAL A 192      20.652  15.854  -7.624  1.00  0.96           H  
ATOM   2733  HA  VAL A 192      21.264  17.590  -5.454  1.00  0.96           H  
ATOM   2734  HB  VAL A 192      22.961  15.519  -6.902  1.00  0.96           H  
ATOM   2735 1HG1 VAL A 192      24.440  15.633  -4.940  1.00  0.96           H  
ATOM   2736 2HG1 VAL A 192      24.394  17.182  -5.811  1.00  0.96           H  
ATOM   2737 3HG1 VAL A 192      23.482  16.981  -4.299  1.00  0.96           H  
ATOM   2738 1HG2 VAL A 192      22.387  14.167  -4.900  1.00  0.96           H  
ATOM   2739 2HG2 VAL A 192      21.433  15.527  -4.256  1.00  0.96           H  
ATOM   2740 3HG2 VAL A 192      20.926  14.702  -5.743  1.00  0.96           H  
ATOM   2741  N   ALA A 193      23.009  18.165  -8.211  1.00  1.07           N  
ATOM   2742  CA  ALA A 193      23.846  19.172  -8.845  1.00  1.07           C  
ATOM   2743  C   ALA A 193      23.178  20.547  -8.860  1.00  1.07           C  
ATOM   2744  O   ALA A 193      23.841  21.568  -8.668  1.00  1.07           O  
ATOM   2745  CB  ALA A 193      24.156  18.750 -10.269  1.00  1.07           C  
ATOM   2746  H   ALA A 193      22.756  17.333  -8.746  1.00  1.07           H  
ATOM   2747  HA  ALA A 193      24.771  19.249  -8.277  1.00  1.07           H  
ATOM   2748 1HB  ALA A 193      24.802  19.489 -10.737  1.00  1.07           H  
ATOM   2749 2HB  ALA A 193      24.652  17.780 -10.259  1.00  1.07           H  
ATOM   2750 3HB  ALA A 193      23.221  18.672 -10.829  1.00  1.07           H  
ATOM   2751  N   HIS A 194      21.864  20.575  -9.086  1.00  1.26           N  
ATOM   2752  CA  HIS A 194      21.104  21.817  -9.129  1.00  1.26           C  
ATOM   2753  C   HIS A 194      20.820  22.399  -7.738  1.00  1.26           C  
ATOM   2754  O   HIS A 194      21.086  23.573  -7.470  1.00  1.26           O  
ATOM   2755  CB  HIS A 194      19.775  21.577  -9.848  1.00  1.26           C  
ATOM   2756  CG  HIS A 194      18.943  22.798 -10.007  1.00  1.26           C  
ATOM   2757  ND1 HIS A 194      19.226  23.782 -10.935  1.00  1.26           N  
ATOM   2758  CD2 HIS A 194      17.849  23.209  -9.344  1.00  1.26           C  
ATOM   2759  CE1 HIS A 194      18.314  24.738 -10.843  1.00  1.26           C  
ATOM   2760  NE2 HIS A 194      17.470  24.417  -9.885  1.00  1.26           N  
ATOM   2761  H   HIS A 194      21.370  19.699  -9.263  1.00  1.26           H  
ATOM   2762  HA  HIS A 194      21.668  22.560  -9.690  1.00  1.26           H  
ATOM   2763 1HB  HIS A 194      19.968  21.159 -10.836  1.00  1.26           H  
ATOM   2764 2HB  HIS A 194      19.193  20.833  -9.296  1.00  1.26           H  
ATOM   2765  HD2 HIS A 194      17.370  22.671  -8.532  1.00  1.26           H  
ATOM   2766  HE1 HIS A 194      18.272  25.642 -11.451  1.00  1.26           H  
ATOM   2767  HE2 HIS A 194      16.676  24.972  -9.596  1.00  1.26           H  
ATOM   2768  N   TRP A 195      20.216  21.576  -6.882  1.00  1.56           N  
ATOM   2769  CA  TRP A 195      19.777  21.924  -5.534  1.00  1.56           C  
ATOM   2770  C   TRP A 195      20.956  22.279  -4.631  1.00  1.56           C  
ATOM   2771  O   TRP A 195      20.948  23.303  -3.944  1.00  1.56           O  
ATOM   2772  CB  TRP A 195      19.013  20.724  -4.963  1.00  1.56           C  
ATOM   2773  CG  TRP A 195      18.364  20.868  -3.621  1.00  1.56           C  
ATOM   2774  CD1 TRP A 195      18.882  20.527  -2.411  1.00  1.56           C  
ATOM   2775  CD2 TRP A 195      17.007  21.316  -3.365  1.00  1.56           C  
ATOM   2776  NE1 TRP A 195      17.947  20.745  -1.418  1.00  1.56           N  
ATOM   2777  CE2 TRP A 195      16.793  21.214  -1.990  1.00  1.56           C  
ATOM   2778  CE3 TRP A 195      15.974  21.765  -4.184  1.00  1.56           C  
ATOM   2779  CZ2 TRP A 195      15.577  21.546  -1.411  1.00  1.56           C  
ATOM   2780  CZ3 TRP A 195      14.751  22.095  -3.611  1.00  1.56           C  
ATOM   2781  CH2 TRP A 195      14.558  21.987  -2.262  1.00  1.56           C  
ATOM   2782  H   TRP A 195      20.055  20.620  -7.176  1.00  1.56           H  
ATOM   2783  HA  TRP A 195      19.110  22.782  -5.598  1.00  1.56           H  
ATOM   2784 1HB  TRP A 195      18.241  20.433  -5.676  1.00  1.56           H  
ATOM   2785 2HB  TRP A 195      19.701  19.877  -4.894  1.00  1.56           H  
ATOM   2786  HD1 TRP A 195      19.888  20.130  -2.251  1.00  1.56           H  
ATOM   2787  HE1 TRP A 195      18.096  20.568  -0.438  1.00  1.56           H  
ATOM   2788  HE3 TRP A 195      16.131  21.846  -5.252  1.00  1.56           H  
ATOM   2789  HZ2 TRP A 195      15.403  21.466  -0.338  1.00  1.56           H  
ATOM   2790  HZ3 TRP A 195      13.944  22.443  -4.262  1.00  1.56           H  
ATOM   2791  HH2 TRP A 195      13.581  22.256  -1.847  1.00  1.56           H  
ATOM   2792  N   GLY A 196      21.950  21.387  -4.613  1.00  1.98           N  
ATOM   2793  CA  GLY A 196      23.133  21.470  -3.780  1.00  1.98           C  
ATOM   2794  C   GLY A 196      22.986  20.530  -2.591  1.00  1.98           C  
ATOM   2795  O   GLY A 196      22.226  20.821  -1.669  1.00  1.98           O  
ATOM   2796  H   GLY A 196      21.914  20.582  -5.233  1.00  1.98           H  
ATOM   2797 1HA  GLY A 196      24.008  21.193  -4.369  1.00  1.98           H  
ATOM   2798 2HA  GLY A 196      23.276  22.493  -3.436  1.00  1.98           H  
ATOM   2799  N   LYS A 197      23.765  19.443  -2.611  1.00  2.48           N  
ATOM   2800  CA  LYS A 197      23.773  18.389  -1.590  1.00  2.48           C  
ATOM   2801  C   LYS A 197      22.452  17.615  -1.541  1.00  2.48           C  
ATOM   2802  O   LYS A 197      22.391  16.504  -2.064  1.00  2.48           O  
ATOM   2803  OXT LYS A 197      21.630  17.901  -0.675  1.00  2.48           O  
ATOM   2804  CB  LYS A 197      24.124  18.957  -0.207  1.00  2.48           C  
ATOM   2805  CG  LYS A 197      25.550  19.508  -0.101  1.00  2.48           C  
ATOM   2806  CD  LYS A 197      25.855  20.001   1.308  1.00  2.48           C  
ATOM   2807  CE  LYS A 197      27.250  20.617   1.403  1.00  2.48           C  
ATOM   2808  NZ  LYS A 197      28.323  19.610   1.161  1.00  2.48           N  
ATOM   2809  H   LYS A 197      24.370  19.325  -3.413  1.00  2.48           H  
ATOM   2810  HA  LYS A 197      24.552  17.673  -1.856  1.00  2.48           H  
ATOM   2811 1HB  LYS A 197      23.432  19.738   0.087  1.00  2.48           H  
ATOM   2812 2HB  LYS A 197      24.033  18.163   0.534  1.00  2.48           H  
ATOM   2813 1HG  LYS A 197      26.264  18.728  -0.368  1.00  2.48           H  
ATOM   2814 2HG  LYS A 197      25.671  20.339  -0.796  1.00  2.48           H  
ATOM   2815 1HD  LYS A 197      25.116  20.750   1.596  1.00  2.48           H  
ATOM   2816 2HD  LYS A 197      25.789  19.166   2.006  1.00  2.48           H  
ATOM   2817 1HE  LYS A 197      27.340  21.412   0.664  1.00  2.48           H  
ATOM   2818 2HE  LYS A 197      27.385  21.042   2.397  1.00  2.48           H  
ATOM   2819 1HZ  LYS A 197      29.227  20.056   1.234  1.00  2.48           H  
ATOM   2820 2HZ  LYS A 197      28.255  18.874   1.850  1.00  2.48           H  
ATOM   2821 3HZ  LYS A 197      28.216  19.217   0.237  1.00  2.48           H  
ENDMDL

REMARK ID 654126 DOMAINID 647385 MODEL 3 1agy-19kv3
MODEL     3
ATOM      1  N   GLY A   1       3.279   0.211   2.330  1.00 12.15           N  
ATOM      2  CA  GLY A   1       2.251   0.994   1.654  1.00 12.15           C  
ATOM      3  C   GLY A   1       2.867   1.914   0.608  1.00 12.15           C  
ATOM      4  O   GLY A   1       3.913   2.519   0.839  1.00 12.15           O  
ATOM      5  H   GLY A   1       4.043  -0.163   1.785  1.00 12.15           H  
ATOM      6 1HA  GLY A   1       1.532   0.325   1.183  1.00 12.15           H  
ATOM      7 2HA  GLY A   1       1.708   1.587   2.387  1.00 12.15           H  
ATOM      8  N   ARG A   2       2.225   2.008  -0.555  1.00 11.65           N  
ATOM      9  CA  ARG A   2       2.708   2.888  -1.619  1.00 11.65           C  
ATOM     10  C   ARG A   2       2.699   4.329  -1.140  1.00 11.65           C  
ATOM     11  O   ARG A   2       1.731   4.769  -0.514  1.00 11.65           O  
ATOM     12  CB  ARG A   2       1.863   2.754  -2.878  1.00 11.65           C  
ATOM     13  CG  ARG A   2       2.374   3.561  -4.074  1.00 11.65           C  
ATOM     14  CD  ARG A   2       1.587   3.299  -5.314  1.00 11.65           C  
ATOM     15  NE  ARG A   2       2.070   4.093  -6.435  1.00 11.65           N  
ATOM     16  CZ  ARG A   2       1.614   4.004  -7.702  1.00 11.65           C  
ATOM     17  NH1 ARG A   2       0.664   3.147  -8.005  1.00 11.65           N  
ATOM     18  NH2 ARG A   2       2.124   4.783  -8.641  1.00 11.65           N  
ATOM     19  H   ARG A   2       1.379   1.478  -0.697  1.00 11.65           H  
ATOM     20  HA  ARG A   2       3.735   2.612  -1.862  1.00 11.65           H  
ATOM     21 1HB  ARG A   2       1.817   1.709  -3.178  1.00 11.65           H  
ATOM     22 2HB  ARG A   2       0.846   3.083  -2.668  1.00 11.65           H  
ATOM     23 1HG  ARG A   2       2.306   4.630  -3.851  1.00 11.65           H  
ATOM     24 2HG  ARG A   2       3.414   3.301  -4.269  1.00 11.65           H  
ATOM     25 1HD  ARG A   2       1.666   2.245  -5.581  1.00 11.65           H  
ATOM     26 2HD  ARG A   2       0.542   3.554  -5.141  1.00 11.65           H  
ATOM     27  HE  ARG A   2       2.801   4.770  -6.246  1.00 11.65           H  
ATOM     28 1HH1 ARG A   2       0.274   2.550  -7.290  1.00 11.65           H  
ATOM     29 2HH1 ARG A   2       0.326   3.084  -8.954  1.00 11.65           H  
ATOM     30 1HH2 ARG A   2       2.853   5.442  -8.409  1.00 11.65           H  
ATOM     31 2HH2 ARG A   2       1.784   4.719  -9.589  1.00 11.65           H  
ATOM     32  N   LEU A   3       3.770   5.060  -1.423  1.00 11.01           N  
ATOM     33  CA  LEU A   3       3.857   6.440  -0.983  1.00 11.01           C  
ATOM     34  C   LEU A   3       3.426   7.449  -2.028  1.00 11.01           C  
ATOM     35  O   LEU A   3       3.449   7.193  -3.232  1.00 11.01           O  
ATOM     36  CB  LEU A   3       5.269   6.773  -0.521  1.00 11.01           C  
ATOM     37  CG  LEU A   3       5.791   5.895   0.603  1.00 11.01           C  
ATOM     38  CD1 LEU A   3       7.198   6.329   0.944  1.00 11.01           C  
ATOM     39  CD2 LEU A   3       4.861   5.988   1.797  1.00 11.01           C  
ATOM     40  H   LEU A   3       4.537   4.648  -1.932  1.00 11.01           H  
ATOM     41  HA  LEU A   3       3.198   6.559  -0.124  1.00 11.01           H  
ATOM     42 1HB  LEU A   3       5.944   6.680  -1.367  1.00 11.01           H  
ATOM     43 2HB  LEU A   3       5.291   7.808  -0.180  1.00 11.01           H  
ATOM     44  HG  LEU A   3       5.829   4.856   0.267  1.00 11.01           H  
ATOM     45 1HD1 LEU A   3       7.591   5.698   1.740  1.00 11.01           H  
ATOM     46 2HD1 LEU A   3       7.831   6.238   0.062  1.00 11.01           H  
ATOM     47 3HD1 LEU A   3       7.185   7.369   1.277  1.00 11.01           H  
ATOM     48 1HD2 LEU A   3       5.234   5.350   2.594  1.00 11.01           H  
ATOM     49 2HD2 LEU A   3       4.819   7.006   2.142  1.00 11.01           H  
ATOM     50 3HD2 LEU A   3       3.861   5.658   1.505  1.00 11.01           H  
ATOM     51  N   PHE A   4       3.054   8.598  -1.511  1.00 10.29           N  
ATOM     52  CA  PHE A   4       2.640   9.799  -2.207  1.00 10.29           C  
ATOM     53  C   PHE A   4       3.701  10.481  -3.089  1.00 10.29           C  
ATOM     54  O   PHE A   4       4.893  10.439  -2.783  1.00 10.29           O  
ATOM     55  CB  PHE A   4       2.248  10.741  -1.107  1.00 10.29           C  
ATOM     56  CG  PHE A   4       3.184  10.476   0.063  1.00 10.29           C  
ATOM     57  CD1 PHE A   4       4.493  10.931   0.067  1.00 10.29           C  
ATOM     58  CD2 PHE A   4       2.745   9.761   1.165  1.00 10.29           C  
ATOM     59  CE1 PHE A   4       5.331  10.702   1.129  1.00 10.29           C  
ATOM     60  CE2 PHE A   4       3.592   9.529   2.233  1.00 10.29           C  
ATOM     61  CZ  PHE A   4       4.885  10.005   2.215  1.00 10.29           C  
ATOM     62  H   PHE A   4       3.060   8.650  -0.504  1.00 10.29           H  
ATOM     63  HA  PHE A   4       1.781   9.538  -2.818  1.00 10.29           H  
ATOM     64 1HB  PHE A   4       2.352  11.775  -1.433  1.00 10.29           H  
ATOM     65 2HB  PHE A   4       1.216  10.561  -0.799  1.00 10.29           H  
ATOM     66  HD1 PHE A   4       4.869  11.491  -0.797  1.00 10.29           H  
ATOM     67  HD2 PHE A   4       1.715   9.382   1.186  1.00 10.29           H  
ATOM     68  HE1 PHE A   4       6.350  11.084   1.096  1.00 10.29           H  
ATOM     69  HE2 PHE A   4       3.237   8.965   3.099  1.00 10.29           H  
ATOM     70  HZ  PHE A   4       5.549   9.821   3.059  1.00 10.29           H  
ATOM     71  N   ASP A   5       3.237  11.165  -4.151  1.00  9.49           N  
ATOM     72  CA  ASP A   5       4.107  11.911  -5.084  1.00  9.49           C  
ATOM     73  C   ASP A   5       4.508  13.351  -4.683  1.00  9.49           C  
ATOM     74  O   ASP A   5       5.685  13.702  -4.671  1.00  9.49           O  
ATOM     75  CB  ASP A   5       3.449  11.978  -6.479  1.00  9.49           C  
ATOM     76  CG  ASP A   5       2.017  12.668  -6.554  1.00  9.49           C  
ATOM     77  OD1 ASP A   5       1.472  13.093  -5.530  1.00  9.49           O  
ATOM     78  OD2 ASP A   5       1.511  12.774  -7.645  1.00  9.49           O  
ATOM     79  H   ASP A   5       2.241  11.093  -4.348  1.00  9.49           H  
ATOM     80  HA  ASP A   5       5.029  11.338  -5.181  1.00  9.49           H  
ATOM     81 1HB  ASP A   5       4.115  12.515  -7.155  1.00  9.49           H  
ATOM     82 2HB  ASP A   5       3.352  10.964  -6.870  1.00  9.49           H  
ATOM     83  N   GLY A   6       3.511  14.174  -4.361  1.00  8.65           N  
ATOM     84  CA  GLY A   6       3.645  15.614  -4.093  1.00  8.65           C  
ATOM     85  C   GLY A   6       4.033  15.975  -2.664  1.00  8.65           C  
ATOM     86  O   GLY A   6       4.011  17.144  -2.278  1.00  8.65           O  
ATOM     87  H   GLY A   6       2.579  13.775  -4.398  1.00  8.65           H  
ATOM     88 1HA  GLY A   6       4.381  16.030  -4.779  1.00  8.65           H  
ATOM     89 2HA  GLY A   6       2.696  16.094  -4.331  1.00  8.65           H  
ATOM     90  N   VAL A   7       4.352  14.968  -1.880  1.00  7.84           N  
ATOM     91  CA  VAL A   7       4.714  15.104  -0.483  1.00  7.84           C  
ATOM     92  C   VAL A   7       6.145  14.635  -0.251  1.00  7.84           C  
ATOM     93  O   VAL A   7       6.532  13.561  -0.696  1.00  7.84           O  
ATOM     94  CB  VAL A   7       3.756  14.282   0.363  1.00  7.84           C  
ATOM     95  CG1 VAL A   7       4.157  14.304   1.726  1.00  7.84           C  
ATOM     96  CG2 VAL A   7       2.375  14.793   0.270  1.00  7.84           C  
ATOM     97  H   VAL A   7       4.358  14.047  -2.293  1.00  7.84           H  
ATOM     98  HA  VAL A   7       4.632  16.154  -0.199  1.00  7.84           H  
ATOM     99  HB  VAL A   7       3.761  13.321   0.017  1.00  7.84           H  
ATOM    100 1HG1 VAL A   7       3.452  13.711   2.231  1.00  7.84           H  
ATOM    101 2HG1 VAL A   7       5.151  13.886   1.848  1.00  7.84           H  
ATOM    102 3HG1 VAL A   7       4.139  15.318   2.094  1.00  7.84           H  
ATOM    103 1HG2 VAL A   7       1.721  14.172   0.871  1.00  7.84           H  
ATOM    104 2HG2 VAL A   7       2.363  15.799   0.655  1.00  7.84           H  
ATOM    105 3HG2 VAL A   7       2.044  14.776  -0.762  1.00  7.84           H  
ATOM    106  N   ARG A   8       6.941  15.443   0.450  1.00  7.07           N  
ATOM    107  CA  ARG A   8       8.343  15.090   0.673  1.00  7.07           C  
ATOM    108  C   ARG A   8       8.567  13.772   1.412  1.00  7.07           C  
ATOM    109  O   ARG A   8       9.242  12.885   0.886  1.00  7.07           O  
ATOM    110  CB  ARG A   8       9.032  16.197   1.462  1.00  7.07           C  
ATOM    111  CG  ARG A   8      10.520  15.970   1.758  1.00  7.07           C  
ATOM    112  CD  ARG A   8      11.098  17.081   2.582  1.00  7.07           C  
ATOM    113  NE  ARG A   8      10.513  17.156   3.925  1.00  7.07           N  
ATOM    114  CZ  ARG A   8      10.870  16.380   4.978  1.00  7.07           C  
ATOM    115  NH1 ARG A   8      11.820  15.478   4.849  1.00  7.07           N  
ATOM    116  NH2 ARG A   8      10.268  16.537   6.148  1.00  7.07           N  
ATOM    117  H   ARG A   8       6.576  16.313   0.806  1.00  7.07           H  
ATOM    118  HA  ARG A   8       8.824  15.015  -0.302  1.00  7.07           H  
ATOM    119 1HB  ARG A   8       8.951  17.135   0.915  1.00  7.07           H  
ATOM    120 2HB  ARG A   8       8.528  16.333   2.417  1.00  7.07           H  
ATOM    121 1HG  ARG A   8      10.643  15.038   2.309  1.00  7.07           H  
ATOM    122 2HG  ARG A   8      11.073  15.911   0.821  1.00  7.07           H  
ATOM    123 1HD  ARG A   8      12.171  16.927   2.688  1.00  7.07           H  
ATOM    124 2HD  ARG A   8      10.918  18.031   2.081  1.00  7.07           H  
ATOM    125  HE  ARG A   8       9.781  17.837   4.078  1.00  7.07           H  
ATOM    126 1HH1 ARG A   8      12.284  15.353   3.960  1.00  7.07           H  
ATOM    127 2HH1 ARG A   8      12.084  14.909   5.643  1.00  7.07           H  
ATOM    128 1HH2 ARG A   8       9.534  17.226   6.259  1.00  7.07           H  
ATOM    129 2HH2 ARG A   8      10.536  15.966   6.942  1.00  7.07           H  
ATOM    130  N   ASP A   9       8.022  13.636   2.625  1.00  6.33           N  
ATOM    131  CA  ASP A   9       8.218  12.401   3.382  1.00  6.33           C  
ATOM    132  C   ASP A   9       7.374  12.311   4.657  1.00  6.33           C  
ATOM    133  O   ASP A   9       6.803  13.297   5.145  1.00  6.33           O  
ATOM    134  CB  ASP A   9       9.710  12.221   3.764  1.00  6.33           C  
ATOM    135  CG  ASP A   9      10.152  10.729   4.016  1.00  6.33           C  
ATOM    136  OD1 ASP A   9       9.321   9.850   3.920  1.00  6.33           O  
ATOM    137  OD2 ASP A   9      11.297  10.517   4.331  1.00  6.33           O  
ATOM    138  H   ASP A   9       7.464  14.380   3.014  1.00  6.33           H  
ATOM    139  HA  ASP A   9       7.935  11.569   2.740  1.00  6.33           H  
ATOM    140 1HB  ASP A   9      10.356  12.628   3.000  1.00  6.33           H  
ATOM    141 2HB  ASP A   9       9.908  12.790   4.668  1.00  6.33           H  
ATOM    142  N   ALA A  10       7.388  11.106   5.210  1.00  5.55           N  
ATOM    143  CA  ALA A  10       6.846  10.754   6.511  1.00  5.55           C  
ATOM    144  C   ALA A  10       7.600   9.519   7.021  1.00  5.55           C  
ATOM    145  O   ALA A  10       7.016   8.437   7.087  1.00  5.55           O  
ATOM    146  CB  ALA A  10       5.354  10.479   6.422  1.00  5.55           C  
ATOM    147  H   ALA A  10       7.878  10.382   4.683  1.00  5.55           H  
ATOM    148  HA  ALA A  10       7.013  11.580   7.188  1.00  5.55           H  
ATOM    149 1HB  ALA A  10       4.964  10.221   7.400  1.00  5.55           H  
ATOM    150 2HB  ALA A  10       4.843  11.368   6.059  1.00  5.55           H  
ATOM    151 3HB  ALA A  10       5.174   9.657   5.735  1.00  5.55           H  
ATOM    152  N   PRO A  11       8.887   9.648   7.387  1.00  4.68           N  
ATOM    153  CA  PRO A  11       9.779   8.543   7.688  1.00  4.68           C  
ATOM    154  C   PRO A  11       9.483   7.843   9.002  1.00  4.68           C  
ATOM    155  O   PRO A  11       9.300   8.489  10.034  1.00  4.68           O  
ATOM    156  CB  PRO A  11      11.136   9.242   7.763  1.00  4.68           C  
ATOM    157  CG  PRO A  11      10.807  10.657   8.217  1.00  4.68           C  
ATOM    158  CD  PRO A  11       9.468  10.981   7.602  1.00  4.68           C  
ATOM    159  HA  PRO A  11       9.755   7.830   6.848  1.00  4.68           H  
ATOM    160 1HB  PRO A  11      11.802   8.709   8.454  1.00  4.68           H  
ATOM    161 2HB  PRO A  11      11.616   9.225   6.766  1.00  4.68           H  
ATOM    162 1HG  PRO A  11      10.768  10.698   9.307  1.00  4.68           H  
ATOM    163 2HG  PRO A  11      11.598  11.351   7.894  1.00  4.68           H  
ATOM    164 1HD  PRO A  11       8.882  11.554   8.328  1.00  4.68           H  
ATOM    165 2HD  PRO A  11       9.613  11.514   6.670  1.00  4.68           H  
ATOM    166  N   LYS A  12       9.631   6.524   8.999  1.00  3.77           N  
ATOM    167  CA  LYS A  12       9.480   5.696  10.197  1.00  3.77           C  
ATOM    168  C   LYS A  12      10.605   5.919  11.206  1.00  3.77           C  
ATOM    169  O   LYS A  12      10.484   5.592  12.384  1.00  3.77           O  
ATOM    170  CB  LYS A  12       9.458   4.214   9.802  1.00  3.77           C  
ATOM    171  CG  LYS A  12      10.816   3.682   9.292  1.00  3.77           C  
ATOM    172  CD  LYS A  12      10.763   2.211   8.901  1.00  3.77           C  
ATOM    173  CE  LYS A  12      12.100   1.735   8.281  1.00  3.77           C  
ATOM    174  NZ  LYS A  12      13.255   1.774   9.250  1.00  3.77           N  
ATOM    175  H   LYS A  12       9.814   6.059   8.120  1.00  3.77           H  
ATOM    176  HA  LYS A  12       8.535   5.956  10.679  1.00  3.77           H  
ATOM    177 1HB  LYS A  12       9.166   3.616  10.663  1.00  3.77           H  
ATOM    178 2HB  LYS A  12       8.713   4.054   9.022  1.00  3.77           H  
ATOM    179 1HG  LYS A  12      11.164   4.274   8.445  1.00  3.77           H  
ATOM    180 2HG  LYS A  12      11.546   3.773  10.091  1.00  3.77           H  
ATOM    181 1HD  LYS A  12      10.553   1.613   9.788  1.00  3.77           H  
ATOM    182 2HD  LYS A  12       9.963   2.055   8.180  1.00  3.77           H  
ATOM    183 1HE  LYS A  12      11.972   0.711   7.934  1.00  3.77           H  
ATOM    184 2HE  LYS A  12      12.341   2.370   7.429  1.00  3.77           H  
ATOM    185 1HZ  LYS A  12      14.088   1.452   8.791  1.00  3.77           H  
ATOM    186 2HZ  LYS A  12      13.432   2.739   9.592  1.00  3.77           H  
ATOM    187 3HZ  LYS A  12      13.061   1.187  10.038  1.00  3.77           H  
ATOM    188  N   ASP A  13      11.710   6.467  10.719  1.00  2.92           N  
ATOM    189  CA  ASP A  13      12.918   6.646  11.505  1.00  2.92           C  
ATOM    190  C   ASP A  13      12.931   7.906  12.368  1.00  2.92           C  
ATOM    191  O   ASP A  13      13.810   8.058  13.217  1.00  2.92           O  
ATOM    192  CB  ASP A  13      14.112   6.673  10.555  1.00  2.92           C  
ATOM    193  CG  ASP A  13      14.320   5.324   9.831  1.00  2.92           C  
ATOM    194  OD1 ASP A  13      13.907   4.293  10.345  1.00  2.92           O  
ATOM    195  OD2 ASP A  13      14.861   5.339   8.760  1.00  2.92           O  
ATOM    196  H   ASP A  13      11.713   6.739   9.750  1.00  2.92           H  
ATOM    197  HA  ASP A  13      13.018   5.786  12.168  1.00  2.92           H  
ATOM    198 1HB  ASP A  13      13.966   7.457   9.811  1.00  2.92           H  
ATOM    199 2HB  ASP A  13      15.015   6.920  11.115  1.00  2.92           H  
ATOM    200  N   ASN A  14      11.993   8.825  12.140  1.00  2.21           N  
ATOM    201  CA  ASN A  14      11.998  10.088  12.876  1.00  2.21           C  
ATOM    202  C   ASN A  14      10.597  10.428  13.338  1.00  2.21           C  
ATOM    203  O   ASN A  14       9.852  11.099  12.624  1.00  2.21           O  
ATOM    204  CB  ASN A  14      12.565  11.226  12.033  1.00  2.21           C  
ATOM    205  CG  ASN A  14      14.027  11.050  11.651  1.00  2.21           C  
ATOM    206  OD1 ASN A  14      14.929  11.304  12.456  1.00  2.21           O  
ATOM    207  ND2 ASN A  14      14.271  10.632  10.432  1.00  2.21           N  
ATOM    208  H   ASN A  14      11.250   8.652  11.458  1.00  2.21           H  
ATOM    209  HA  ASN A  14      12.612   9.975  13.771  1.00  2.21           H  
ATOM    210 1HB  ASN A  14      11.982  11.326  11.129  1.00  2.21           H  
ATOM    211 2HB  ASN A  14      12.461  12.162  12.585  1.00  2.21           H  
ATOM    212 1HD2 ASN A  14      15.217  10.505  10.127  1.00  2.21           H  
ATOM    213 2HD2 ASN A  14      13.516  10.445   9.808  1.00  2.21           H  
ATOM    214  N   CYS A  15      10.197   9.942  14.510  1.00  1.67           N  
ATOM    215  CA  CYS A  15       8.811  10.173  14.869  1.00  1.67           C  
ATOM    216  C   CYS A  15       8.532  11.662  14.994  1.00  1.67           C  
ATOM    217  O   CYS A  15       9.182  12.371  15.760  1.00  1.67           O  
ATOM    218  CB  CYS A  15       8.404   9.489  16.171  1.00  1.67           C  
ATOM    219  SG  CYS A  15       6.610   9.742  16.597  1.00  1.67           S  
ATOM    220  H   CYS A  15      10.822   9.410  15.099  1.00  1.67           H  
ATOM    221  HA  CYS A  15       8.206   9.759  14.077  1.00  1.67           H  
ATOM    222 1HB  CYS A  15       8.590   8.417  16.098  1.00  1.67           H  
ATOM    223 2HB  CYS A  15       9.005   9.878  16.994  1.00  1.67           H  
ATOM    224  HG  CYS A  15       6.593  11.091  16.417  1.00  1.67           H  
ATOM    225  N   ALA A  16       7.553  12.105  14.233  1.00  1.30           N  
ATOM    226  CA  ALA A  16       7.111  13.482  14.160  1.00  1.30           C  
ATOM    227  C   ALA A  16       6.301  13.838  15.389  1.00  1.30           C  
ATOM    228  O   ALA A  16       5.849  12.950  16.111  1.00  1.30           O  
ATOM    229  CB  ALA A  16       6.301  13.682  12.897  1.00  1.30           C  
ATOM    230  H   ALA A  16       7.100  11.438  13.630  1.00  1.30           H  
ATOM    231  HA  ALA A  16       7.989  14.129  14.130  1.00  1.30           H  
ATOM    232 1HB  ALA A  16       5.981  14.705  12.818  1.00  1.30           H  
ATOM    233 2HB  ALA A  16       6.919  13.435  12.044  1.00  1.30           H  
ATOM    234 3HB  ALA A  16       5.429  13.034  12.918  1.00  1.30           H  
ATOM    235  N   LYS A  17       6.153  15.134  15.659  1.00  1.06           N  
ATOM    236  CA  LYS A  17       5.279  15.583  16.733  1.00  1.06           C  
ATOM    237  C   LYS A  17       3.871  15.629  16.164  1.00  1.06           C  
ATOM    238  O   LYS A  17       2.882  15.403  16.860  1.00  1.06           O  
ATOM    239  CB  LYS A  17       5.677  16.977  17.214  1.00  1.06           C  
ATOM    240  CG  LYS A  17       7.015  17.054  17.912  1.00  1.06           C  
ATOM    241  CD  LYS A  17       7.304  18.478  18.376  1.00  1.06           C  
ATOM    242  CE  LYS A  17       8.641  18.571  19.093  1.00  1.06           C  
ATOM    243  NZ  LYS A  17       8.980  19.980  19.457  1.00  1.06           N  
ATOM    244  H   LYS A  17       6.573  15.828  15.046  1.00  1.06           H  
ATOM    245  HA  LYS A  17       5.308  14.870  17.558  1.00  1.06           H  
ATOM    246 1HB  LYS A  17       5.701  17.659  16.361  1.00  1.06           H  
ATOM    247 2HB  LYS A  17       4.921  17.346  17.909  1.00  1.06           H  
ATOM    248 1HG  LYS A  17       7.029  16.382  18.759  1.00  1.06           H  
ATOM    249 2HG  LYS A  17       7.796  16.742  17.215  1.00  1.06           H  
ATOM    250 1HD  LYS A  17       7.311  19.150  17.517  1.00  1.06           H  
ATOM    251 2HD  LYS A  17       6.516  18.798  19.064  1.00  1.06           H  
ATOM    252 1HE  LYS A  17       8.595  17.973  20.003  1.00  1.06           H  
ATOM    253 2HE  LYS A  17       9.424  18.173  18.448  1.00  1.06           H  
ATOM    254 1HZ  LYS A  17       9.870  20.000  19.933  1.00  1.06           H  
ATOM    255 2HZ  LYS A  17       9.036  20.540  18.614  1.00  1.06           H  
ATOM    256 3HZ  LYS A  17       8.264  20.358  20.065  1.00  1.06           H  
ATOM    257  N   VAL A  18       3.823  15.936  14.870  1.00  0.93           N  
ATOM    258  CA  VAL A  18       2.622  16.086  14.067  1.00  0.93           C  
ATOM    259  C   VAL A  18       2.651  15.282  12.772  1.00  0.93           C  
ATOM    260  O   VAL A  18       3.631  15.375  12.036  1.00  0.93           O  
ATOM    261  CB  VAL A  18       2.475  17.564  13.663  1.00  0.93           C  
ATOM    262  CG1 VAL A  18       1.334  17.708  12.751  1.00  0.93           C  
ATOM    263  CG2 VAL A  18       2.318  18.440  14.872  1.00  0.93           C  
ATOM    264  H   VAL A  18       4.708  16.117  14.401  1.00  0.93           H  
ATOM    265  HA  VAL A  18       1.764  15.774  14.664  1.00  0.93           H  
ATOM    266  HB  VAL A  18       3.358  17.871  13.137  1.00  0.93           H  
ATOM    267 1HG1 VAL A  18       1.227  18.749  12.446  1.00  0.93           H  
ATOM    268 2HG1 VAL A  18       1.504  17.102  11.884  1.00  0.93           H  
ATOM    269 3HG1 VAL A  18       0.461  17.367  13.244  1.00  0.93           H  
ATOM    270 1HG2 VAL A  18       2.222  19.479  14.562  1.00  0.93           H  
ATOM    271 2HG2 VAL A  18       1.442  18.136  15.383  1.00  0.93           H  
ATOM    272 3HG2 VAL A  18       3.176  18.344  15.527  1.00  0.93           H  
ATOM    273  N   VAL A  19       1.580  14.552  12.470  1.00  0.86           N  
ATOM    274  CA  VAL A  19       1.491  13.892  11.169  1.00  0.86           C  
ATOM    275  C   VAL A  19       0.213  14.381  10.498  1.00  0.86           C  
ATOM    276  O   VAL A  19      -0.864  14.254  11.093  1.00  0.86           O  
ATOM    277  CB  VAL A  19       1.415  12.375  11.291  1.00  0.86           C  
ATOM    278  CG1 VAL A  19       1.363  11.746   9.896  1.00  0.86           C  
ATOM    279  CG2 VAL A  19       2.568  11.859  12.111  1.00  0.86           C  
ATOM    280  H   VAL A  19       0.831  14.462  13.158  1.00  0.86           H  
ATOM    281  HA  VAL A  19       2.348  14.165  10.563  1.00  0.86           H  
ATOM    282  HB  VAL A  19       0.502  12.121  11.776  1.00  0.86           H  
ATOM    283 1HG1 VAL A  19       1.287  10.674   9.979  1.00  0.86           H  
ATOM    284 2HG1 VAL A  19       0.500  12.128   9.348  1.00  0.86           H  
ATOM    285 3HG1 VAL A  19       2.273  11.998   9.352  1.00  0.86           H  
ATOM    286 1HG2 VAL A  19       2.464  10.793  12.205  1.00  0.86           H  
ATOM    287 2HG2 VAL A  19       3.505  12.091  11.642  1.00  0.86           H  
ATOM    288 3HG2 VAL A  19       2.539  12.309  13.088  1.00  0.86           H  
ATOM    289  N   VAL A  20       0.315  14.925   9.283  1.00  0.84           N  
ATOM    290  CA  VAL A  20      -0.886  15.444   8.636  1.00  0.84           C  
ATOM    291  C   VAL A  20      -1.213  14.675   7.363  1.00  0.84           C  
ATOM    292  O   VAL A  20      -0.372  14.575   6.462  1.00  0.84           O  
ATOM    293  CB  VAL A  20      -0.720  16.924   8.270  1.00  0.84           C  
ATOM    294  CG1 VAL A  20      -2.022  17.424   7.664  1.00  0.84           C  
ATOM    295  CG2 VAL A  20      -0.312  17.696   9.474  1.00  0.84           C  
ATOM    296  H   VAL A  20       1.232  14.995   8.844  1.00  0.84           H  
ATOM    297  HA  VAL A  20      -1.719  15.353   9.324  1.00  0.84           H  
ATOM    298  HB  VAL A  20       0.051  17.024   7.508  1.00  0.84           H  
ATOM    299 1HG1 VAL A  20      -1.919  18.467   7.396  1.00  0.84           H  
ATOM    300 2HG1 VAL A  20      -2.276  16.844   6.783  1.00  0.84           H  
ATOM    301 3HG1 VAL A  20      -2.823  17.321   8.400  1.00  0.84           H  
ATOM    302 1HG2 VAL A  20      -0.185  18.714   9.200  1.00  0.84           H  
ATOM    303 2HG2 VAL A  20      -1.056  17.615  10.242  1.00  0.84           H  
ATOM    304 3HG2 VAL A  20       0.626  17.301   9.830  1.00  0.84           H  
ATOM    305  N   ILE A  21      -2.440  14.168   7.292  1.00  0.86           N  
ATOM    306  CA  ILE A  21      -2.898  13.407   6.137  1.00  0.86           C  
ATOM    307  C   ILE A  21      -3.889  14.157   5.260  1.00  0.86           C  
ATOM    308  O   ILE A  21      -4.891  14.687   5.752  1.00  0.86           O  
ATOM    309  CB  ILE A  21      -3.482  12.065   6.571  1.00  0.86           C  
ATOM    310  CG1 ILE A  21      -2.397  11.242   7.212  1.00  0.86           C  
ATOM    311  CG2 ILE A  21      -4.069  11.356   5.379  1.00  0.86           C  
ATOM    312  CD1 ILE A  21      -2.912  10.060   7.881  1.00  0.86           C  
ATOM    313  H   ILE A  21      -3.060  14.299   8.095  1.00  0.86           H  
ATOM    314  HA  ILE A  21      -2.030  13.186   5.534  1.00  0.86           H  
ATOM    315  HB  ILE A  21      -4.257  12.224   7.322  1.00  0.86           H  
ATOM    316 1HG1 ILE A  21      -1.706  10.923   6.439  1.00  0.86           H  
ATOM    317 2HG1 ILE A  21      -1.854  11.844   7.937  1.00  0.86           H  
ATOM    318 1HG2 ILE A  21      -4.474  10.388   5.679  1.00  0.86           H  
ATOM    319 2HG2 ILE A  21      -4.863  11.956   4.939  1.00  0.86           H  
ATOM    320 3HG2 ILE A  21      -3.279  11.220   4.653  1.00  0.86           H  
ATOM    321 1HD1 ILE A  21      -2.099   9.498   8.300  1.00  0.86           H  
ATOM    322 2HD1 ILE A  21      -3.593  10.364   8.674  1.00  0.86           H  
ATOM    323 3HD1 ILE A  21      -3.444   9.443   7.164  1.00  0.86           H  
ATOM    324  N   TYR A  22      -3.598  14.192   3.954  1.00  0.89           N  
ATOM    325  CA  TYR A  22      -4.450  14.924   3.028  1.00  0.89           C  
ATOM    326  C   TYR A  22      -5.261  14.052   2.060  1.00  0.89           C  
ATOM    327  O   TYR A  22      -4.800  13.029   1.532  1.00  0.89           O  
ATOM    328  CB  TYR A  22      -3.618  15.921   2.236  1.00  0.89           C  
ATOM    329  CG  TYR A  22      -3.017  16.998   3.070  1.00  0.89           C  
ATOM    330  CD1 TYR A  22      -1.734  16.846   3.564  1.00  0.89           C  
ATOM    331  CD2 TYR A  22      -3.742  18.139   3.358  1.00  0.89           C  
ATOM    332  CE1 TYR A  22      -1.183  17.846   4.320  1.00  0.89           C  
ATOM    333  CE2 TYR A  22      -3.172  19.122   4.126  1.00  0.89           C  
ATOM    334  CZ  TYR A  22      -1.891  18.962   4.594  1.00  0.89           C  
ATOM    335  OH  TYR A  22      -1.302  19.911   5.350  1.00  0.89           O  
ATOM    336  H   TYR A  22      -2.754  13.716   3.629  1.00  0.89           H  
ATOM    337  HA  TYR A  22      -5.157  15.494   3.618  1.00  0.89           H  
ATOM    338 1HB  TYR A  22      -2.812  15.389   1.731  1.00  0.89           H  
ATOM    339 2HB  TYR A  22      -4.239  16.385   1.469  1.00  0.89           H  
ATOM    340  HD1 TYR A  22      -1.162  15.942   3.343  1.00  0.89           H  
ATOM    341  HD2 TYR A  22      -4.758  18.257   2.978  1.00  0.89           H  
ATOM    342  HE1 TYR A  22      -0.187  17.767   4.716  1.00  0.89           H  
ATOM    343  HE2 TYR A  22      -3.729  20.020   4.357  1.00  0.89           H  
ATOM    344  HH  TYR A  22      -0.484  19.566   5.711  1.00  0.89           H  
ATOM    345  N   ALA A  23      -6.463  14.541   1.767  1.00  0.95           N  
ATOM    346  CA  ALA A  23      -7.420  13.938   0.840  1.00  0.95           C  
ATOM    347  C   ALA A  23      -7.909  14.964  -0.208  1.00  0.95           C  
ATOM    348  O   ALA A  23      -8.777  15.768   0.113  1.00  0.95           O  
ATOM    349  CB  ALA A  23      -8.598  13.378   1.606  1.00  0.95           C  
ATOM    350  H   ALA A  23      -6.766  15.358   2.302  1.00  0.95           H  
ATOM    351  HA  ALA A  23      -6.941  13.099   0.343  1.00  0.95           H  
ATOM    352 1HB  ALA A  23      -9.284  12.914   0.920  1.00  0.95           H  
ATOM    353 2HB  ALA A  23      -8.248  12.637   2.327  1.00  0.95           H  
ATOM    354 3HB  ALA A  23      -9.101  14.180   2.133  1.00  0.95           H  
ATOM    355  N   PRO A  24      -7.251  15.068  -1.379  1.00  1.04           N  
ATOM    356  CA  PRO A  24      -7.517  15.986  -2.498  1.00  1.04           C  
ATOM    357  C   PRO A  24      -8.912  15.810  -3.103  1.00  1.04           C  
ATOM    358  O   PRO A  24      -9.444  14.705  -3.085  1.00  1.04           O  
ATOM    359  CB  PRO A  24      -6.483  15.537  -3.532  1.00  1.04           C  
ATOM    360  CG  PRO A  24      -5.412  14.845  -2.757  1.00  1.04           C  
ATOM    361  CD  PRO A  24      -6.087  14.179  -1.630  1.00  1.04           C  
ATOM    362  HA  PRO A  24      -7.357  17.029  -2.177  1.00  1.04           H  
ATOM    363 1HB  PRO A  24      -6.964  14.890  -4.285  1.00  1.04           H  
ATOM    364 2HB  PRO A  24      -6.101  16.412  -4.073  1.00  1.04           H  
ATOM    365 1HG  PRO A  24      -4.882  14.134  -3.415  1.00  1.04           H  
ATOM    366 2HG  PRO A  24      -4.681  15.540  -2.413  1.00  1.04           H  
ATOM    367 1HD  PRO A  24      -6.393  13.168  -1.917  1.00  1.04           H  
ATOM    368 2HD  PRO A  24      -5.375  14.180  -0.797  1.00  1.04           H  
ATOM    369  N   GLY A  25      -9.493  16.859  -3.681  1.00  1.14           N  
ATOM    370  CA  GLY A  25     -10.791  16.727  -4.338  1.00  1.14           C  
ATOM    371  C   GLY A  25     -10.728  16.249  -5.790  1.00  1.14           C  
ATOM    372  O   GLY A  25      -9.672  15.878  -6.300  1.00  1.14           O  
ATOM    373  H   GLY A  25      -9.089  17.800  -3.625  1.00  1.14           H  
ATOM    374 1HA  GLY A  25     -11.410  16.044  -3.762  1.00  1.14           H  
ATOM    375 2HA  GLY A  25     -11.286  17.697  -4.303  1.00  1.14           H  
ATOM    376  N   THR A  26     -11.872  16.327  -6.472  1.00  1.25           N  
ATOM    377  CA  THR A  26     -12.063  15.845  -7.842  1.00  1.25           C  
ATOM    378  C   THR A  26     -11.164  16.436  -8.905  1.00  1.25           C  
ATOM    379  O   THR A  26     -10.711  15.736  -9.802  1.00  1.25           O  
ATOM    380  CB  THR A  26     -13.492  16.105  -8.312  1.00  1.25           C  
ATOM    381  OG1 THR A  26     -14.417  15.351  -7.518  1.00  1.25           O  
ATOM    382  CG2 THR A  26     -13.613  15.754  -9.762  1.00  1.25           C  
ATOM    383  H   THR A  26     -12.674  16.698  -5.989  1.00  1.25           H  
ATOM    384  HA  THR A  26     -11.899  14.767  -7.834  1.00  1.25           H  
ATOM    385  HB  THR A  26     -13.715  17.164  -8.193  1.00  1.25           H  
ATOM    386  HG1 THR A  26     -14.299  14.414  -7.709  1.00  1.25           H  
ATOM    387 1HG2 THR A  26     -14.620  15.968 -10.097  1.00  1.25           H  
ATOM    388 2HG2 THR A  26     -12.913  16.346 -10.346  1.00  1.25           H  
ATOM    389 3HG2 THR A  26     -13.387  14.696  -9.898  1.00  1.25           H  
ATOM    390  N   ASN A  27     -10.936  17.727  -8.849  1.00  1.34           N  
ATOM    391  CA  ASN A  27     -10.184  18.356  -9.912  1.00  1.34           C  
ATOM    392  C   ASN A  27      -8.704  18.477  -9.578  1.00  1.34           C  
ATOM    393  O   ASN A  27      -7.966  19.171 -10.282  1.00  1.34           O  
ATOM    394  CB  ASN A  27     -10.773  19.717 -10.209  1.00  1.34           C  
ATOM    395  CG  ASN A  27     -12.166  19.640 -10.797  1.00  1.34           C  
ATOM    396  OD1 ASN A  27     -12.489  18.762 -11.605  1.00  1.34           O  
ATOM    397  ND2 ASN A  27     -12.996  20.563 -10.393  1.00  1.34           N  
ATOM    398  H   ASN A  27     -11.296  18.273  -8.081  1.00  1.34           H  
ATOM    399  HA  ASN A  27     -10.262  17.739 -10.808  1.00  1.34           H  
ATOM    400 1HB  ASN A  27     -10.810  20.302  -9.287  1.00  1.34           H  
ATOM    401 2HB  ASN A  27     -10.126  20.248 -10.906  1.00  1.34           H  
ATOM    402 1HD2 ASN A  27     -13.935  20.583 -10.741  1.00  1.34           H  
ATOM    403 2HD2 ASN A  27     -12.678  21.254  -9.744  1.00  1.34           H  
ATOM    404  N   GLU A  28      -8.261  17.821  -8.505  1.00  1.41           N  
ATOM    405  CA  GLU A  28      -6.872  17.943  -8.115  1.00  1.41           C  
ATOM    406  C   GLU A  28      -6.025  16.813  -8.704  1.00  1.41           C  
ATOM    407  O   GLU A  28      -6.516  15.706  -8.974  1.00  1.41           O  
ATOM    408  CB  GLU A  28      -6.770  17.954  -6.600  1.00  1.41           C  
ATOM    409  CG  GLU A  28      -7.639  19.036  -5.930  1.00  1.41           C  
ATOM    410  CD  GLU A  28      -7.317  20.470  -6.260  1.00  1.41           C  
ATOM    411  OE1 GLU A  28      -6.235  20.938  -6.060  1.00  1.41           O  
ATOM    412  OE2 GLU A  28      -8.198  21.145  -6.703  1.00  1.41           O  
ATOM    413  H   GLU A  28      -8.878  17.227  -7.949  1.00  1.41           H  
ATOM    414  HA  GLU A  28      -6.484  18.887  -8.496  1.00  1.41           H  
ATOM    415 1HB  GLU A  28      -7.094  16.986  -6.214  1.00  1.41           H  
ATOM    416 2HB  GLU A  28      -5.737  18.097  -6.309  1.00  1.41           H  
ATOM    417 1HG  GLU A  28      -8.679  18.846  -6.201  1.00  1.41           H  
ATOM    418 2HG  GLU A  28      -7.561  18.903  -4.848  1.00  1.41           H  
ATOM    419  N   LYS A  29      -4.740  17.101  -8.880  1.00  1.45           N  
ATOM    420  CA  LYS A  29      -3.785  16.133  -9.399  1.00  1.45           C  
ATOM    421  C   LYS A  29      -2.872  15.607  -8.301  1.00  1.45           C  
ATOM    422  O   LYS A  29      -2.617  16.287  -7.312  1.00  1.45           O  
ATOM    423  CB  LYS A  29      -2.948  16.768 -10.508  1.00  1.45           C  
ATOM    424  CG  LYS A  29      -3.748  17.174 -11.742  1.00  1.45           C  
ATOM    425  CD  LYS A  29      -2.846  17.774 -12.812  1.00  1.45           C  
ATOM    426  CE  LYS A  29      -3.641  18.192 -14.042  1.00  1.45           C  
ATOM    427  NZ  LYS A  29      -2.768  18.797 -15.085  1.00  1.45           N  
ATOM    428  H   LYS A  29      -4.415  18.028  -8.640  1.00  1.45           H  
ATOM    429  HA  LYS A  29      -4.334  15.287  -9.811  1.00  1.45           H  
ATOM    430 1HB  LYS A  29      -2.449  17.658 -10.123  1.00  1.45           H  
ATOM    431 2HB  LYS A  29      -2.173  16.071 -10.824  1.00  1.45           H  
ATOM    432 1HG  LYS A  29      -4.254  16.299 -12.150  1.00  1.45           H  
ATOM    433 2HG  LYS A  29      -4.504  17.909 -11.460  1.00  1.45           H  
ATOM    434 1HD  LYS A  29      -2.334  18.648 -12.408  1.00  1.45           H  
ATOM    435 2HD  LYS A  29      -2.097  17.041 -13.109  1.00  1.45           H  
ATOM    436 1HE  LYS A  29      -4.138  17.318 -14.460  1.00  1.45           H  
ATOM    437 2HE  LYS A  29      -4.397  18.921 -13.747  1.00  1.45           H  
ATOM    438 1HZ  LYS A  29      -3.329  19.062 -15.882  1.00  1.45           H  
ATOM    439 2HZ  LYS A  29      -2.311  19.616 -14.709  1.00  1.45           H  
ATOM    440 3HZ  LYS A  29      -2.071  18.125 -15.373  1.00  1.45           H  
ATOM    441  N   GLY A  30      -2.349  14.406  -8.498  1.00  1.45           N  
ATOM    442  CA  GLY A  30      -1.411  13.823  -7.545  1.00  1.45           C  
ATOM    443  C   GLY A  30      -2.102  13.384  -6.260  1.00  1.45           C  
ATOM    444  O   GLY A  30      -3.324  13.211  -6.224  1.00  1.45           O  
ATOM    445  H   GLY A  30      -2.589  13.885  -9.324  1.00  1.45           H  
ATOM    446 1HA  GLY A  30      -0.919  12.963  -8.000  1.00  1.45           H  
ATOM    447 2HA  GLY A  30      -0.624  14.541  -7.311  1.00  1.45           H  
ATOM    448  N   ASN A  31      -1.303  13.202  -5.209  1.00  1.44           N  
ATOM    449  CA  ASN A  31      -1.767  12.707  -3.911  1.00  1.44           C  
ATOM    450  C   ASN A  31      -1.970  13.838  -2.892  1.00  1.44           C  
ATOM    451  O   ASN A  31      -2.309  13.598  -1.733  1.00  1.44           O  
ATOM    452  CB  ASN A  31      -0.729  11.736  -3.373  1.00  1.44           C  
ATOM    453  CG  ASN A  31      -0.579  10.514  -4.245  1.00  1.44           C  
ATOM    454  OD1 ASN A  31       0.516  10.260  -4.773  1.00  1.44           O  
ATOM    455  ND2 ASN A  31      -1.621   9.750  -4.403  1.00  1.44           N  
ATOM    456  H   ASN A  31      -0.298  13.358  -5.345  1.00  1.44           H  
ATOM    457  HA  ASN A  31      -2.724  12.196  -4.044  1.00  1.44           H  
ATOM    458 1HB  ASN A  31       0.236  12.240  -3.290  1.00  1.44           H  
ATOM    459 2HB  ASN A  31      -1.021  11.412  -2.376  1.00  1.44           H  
ATOM    460 1HD2 ASN A  31      -1.560   8.932  -4.970  1.00  1.44           H  
ATOM    461 2HD2 ASN A  31      -2.486   9.963  -3.915  1.00  1.44           H  
ATOM    462  N   LEU A  32      -1.760  15.073  -3.326  1.00  1.42           N  
ATOM    463  CA  LEU A  32      -1.846  16.226  -2.438  1.00  1.42           C  
ATOM    464  C   LEU A  32      -2.530  17.366  -3.220  1.00  1.42           C  
ATOM    465  O   LEU A  32      -2.073  17.726  -4.302  1.00  1.42           O  
ATOM    466  CB  LEU A  32      -0.412  16.606  -2.030  1.00  1.42           C  
ATOM    467  CG  LEU A  32      -0.247  17.695  -1.080  1.00  1.42           C  
ATOM    468  CD1 LEU A  32      -0.774  17.246   0.265  1.00  1.42           C  
ATOM    469  CD2 LEU A  32       1.205  18.132  -1.032  1.00  1.42           C  
ATOM    470  H   LEU A  32      -1.523  15.212  -4.299  1.00  1.42           H  
ATOM    471  HA  LEU A  32      -2.439  15.976  -1.560  1.00  1.42           H  
ATOM    472 1HB  LEU A  32       0.055  15.728  -1.599  1.00  1.42           H  
ATOM    473 2HB  LEU A  32       0.141  16.873  -2.932  1.00  1.42           H  
ATOM    474  HG  LEU A  32      -0.846  18.501  -1.397  1.00  1.42           H  
ATOM    475 1HD1 LEU A  32      -0.683  18.056   0.983  1.00  1.42           H  
ATOM    476 2HD1 LEU A  32      -1.815  16.966   0.155  1.00  1.42           H  
ATOM    477 3HD1 LEU A  32      -0.203  16.392   0.618  1.00  1.42           H  
ATOM    478 1HD2 LEU A  32       1.312  18.943  -0.333  1.00  1.42           H  
ATOM    479 2HD2 LEU A  32       1.826  17.332  -0.733  1.00  1.42           H  
ATOM    480 3HD2 LEU A  32       1.515  18.463  -2.023  1.00  1.42           H  
ATOM    481  N   GLY A  33      -3.620  17.936  -2.691  1.00  1.40           N  
ATOM    482  CA  GLY A  33      -4.371  18.943  -3.462  1.00  1.40           C  
ATOM    483  C   GLY A  33      -3.710  20.301  -3.396  1.00  1.40           C  
ATOM    484  O   GLY A  33      -2.777  20.477  -2.628  1.00  1.40           O  
ATOM    485  H   GLY A  33      -3.955  17.644  -1.784  1.00  1.40           H  
ATOM    486 1HA  GLY A  33      -4.439  18.625  -4.501  1.00  1.40           H  
ATOM    487 2HA  GLY A  33      -5.394  19.010  -3.084  1.00  1.40           H  
ATOM    488  N   ARG A  34      -4.255  21.304  -4.093  1.00  1.40           N  
ATOM    489  CA  ARG A  34      -3.652  22.652  -4.115  1.00  1.40           C  
ATOM    490  C   ARG A  34      -3.536  23.293  -2.736  1.00  1.40           C  
ATOM    491  O   ARG A  34      -2.669  24.131  -2.490  1.00  1.40           O  
ATOM    492  CB  ARG A  34      -4.502  23.593  -4.964  1.00  1.40           C  
ATOM    493  CG  ARG A  34      -5.874  23.996  -4.330  1.00  1.40           C  
ATOM    494  CD  ARG A  34      -6.723  24.819  -5.244  1.00  1.40           C  
ATOM    495  NE  ARG A  34      -7.280  24.034  -6.327  1.00  1.40           N  
ATOM    496  CZ  ARG A  34      -7.913  24.527  -7.404  1.00  1.40           C  
ATOM    497  NH1 ARG A  34      -8.066  25.827  -7.577  1.00  1.40           N  
ATOM    498  NH2 ARG A  34      -8.376  23.666  -8.277  1.00  1.40           N  
ATOM    499  H   ARG A  34      -5.056  21.114  -4.700  1.00  1.40           H  
ATOM    500  HA  ARG A  34      -2.656  22.572  -4.550  1.00  1.40           H  
ATOM    501 1HB  ARG A  34      -3.947  24.507  -5.167  1.00  1.40           H  
ATOM    502 2HB  ARG A  34      -4.717  23.118  -5.925  1.00  1.40           H  
ATOM    503 1HG  ARG A  34      -6.432  23.092  -4.074  1.00  1.40           H  
ATOM    504 2HG  ARG A  34      -5.707  24.593  -3.435  1.00  1.40           H  
ATOM    505 1HD  ARG A  34      -7.551  25.248  -4.674  1.00  1.40           H  
ATOM    506 2HD  ARG A  34      -6.126  25.619  -5.675  1.00  1.40           H  
ATOM    507  HE  ARG A  34      -7.197  23.000  -6.277  1.00  1.40           H  
ATOM    508 1HH1 ARG A  34      -7.702  26.473  -6.891  1.00  1.40           H  
ATOM    509 2HH1 ARG A  34      -8.537  26.176  -8.396  1.00  1.40           H  
ATOM    510 1HH2 ARG A  34      -8.251  22.666  -8.064  1.00  1.40           H  
ATOM    511 2HH2 ARG A  34      -8.856  23.971  -9.104  1.00  1.40           H  
ATOM    512  N   VAL A  35      -4.411  22.877  -1.840  1.00  1.39           N  
ATOM    513  CA  VAL A  35      -4.466  23.353  -0.478  1.00  1.39           C  
ATOM    514  C   VAL A  35      -3.494  22.602   0.406  1.00  1.39           C  
ATOM    515  O   VAL A  35      -3.155  23.043   1.506  1.00  1.39           O  
ATOM    516  CB  VAL A  35      -5.881  23.191   0.033  1.00  1.39           C  
ATOM    517  CG1 VAL A  35      -6.214  21.719   0.324  1.00  1.39           C  
ATOM    518  CG2 VAL A  35      -6.031  23.985   1.218  1.00  1.39           C  
ATOM    519  H   VAL A  35      -5.085  22.183  -2.133  1.00  1.39           H  
ATOM    520  HA  VAL A  35      -4.204  24.413  -0.469  1.00  1.39           H  
ATOM    521  HB  VAL A  35      -6.551  23.534  -0.734  1.00  1.39           H  
ATOM    522 1HG1 VAL A  35      -7.246  21.632   0.672  1.00  1.39           H  
ATOM    523 2HG1 VAL A  35      -6.098  21.127  -0.588  1.00  1.39           H  
ATOM    524 3HG1 VAL A  35      -5.551  21.334   1.095  1.00  1.39           H  
ATOM    525 1HG2 VAL A  35      -7.052  23.885   1.566  1.00  1.39           H  
ATOM    526 2HG2 VAL A  35      -5.345  23.634   1.978  1.00  1.39           H  
ATOM    527 3HG2 VAL A  35      -5.809  25.028   0.982  1.00  1.39           H  
ATOM    528  N   GLY A  36      -3.128  21.427  -0.071  1.00  1.39           N  
ATOM    529  CA  GLY A  36      -2.302  20.467   0.595  1.00  1.39           C  
ATOM    530  C   GLY A  36      -0.977  21.018   1.064  1.00  1.39           C  
ATOM    531  O   GLY A  36      -0.778  21.165   2.272  1.00  1.39           O  
ATOM    532  H   GLY A  36      -3.412  21.179  -1.009  1.00  1.39           H  
ATOM    533 1HA  GLY A  36      -2.846  20.077   1.448  1.00  1.39           H  
ATOM    534 2HA  GLY A  36      -2.153  19.637  -0.076  1.00  1.39           H  
ATOM    535  N   PRO A  37      -0.040  21.361   0.150  1.00  1.39           N  
ATOM    536  CA  PRO A  37       1.281  21.804   0.488  1.00  1.39           C  
ATOM    537  C   PRO A  37       1.198  23.133   1.194  1.00  1.39           C  
ATOM    538  O   PRO A  37       2.095  23.492   1.942  1.00  1.39           O  
ATOM    539  CB  PRO A  37       1.960  21.931  -0.880  1.00  1.39           C  
ATOM    540  CG  PRO A  37       0.839  22.194  -1.845  1.00  1.39           C  
ATOM    541  CD  PRO A  37      -0.345  21.462  -1.301  1.00  1.39           C  
ATOM    542  HA  PRO A  37       1.775  21.051   1.118  1.00  1.39           H  
ATOM    543 1HB  PRO A  37       2.691  22.750  -0.855  1.00  1.39           H  
ATOM    544 2HB  PRO A  37       2.519  21.012  -1.112  1.00  1.39           H  
ATOM    545 1HG  PRO A  37       0.653  23.277  -1.929  1.00  1.39           H  
ATOM    546 2HG  PRO A  37       1.116  21.846  -2.851  1.00  1.39           H  
ATOM    547 1HD  PRO A  37      -1.186  22.105  -1.493  1.00  1.39           H  
ATOM    548 2HD  PRO A  37      -0.434  20.521  -1.787  1.00  1.39           H  
ATOM    549  N   ALA A  38       0.101  23.861   0.991  1.00  1.39           N  
ATOM    550  CA  ALA A  38      -0.048  25.135   1.651  1.00  1.39           C  
ATOM    551  C   ALA A  38      -0.216  24.935   3.147  1.00  1.39           C  
ATOM    552  O   ALA A  38       0.483  25.561   3.952  1.00  1.39           O  
ATOM    553  CB  ALA A  38      -1.232  25.865   1.080  1.00  1.39           C  
ATOM    554  H   ALA A  38      -0.630  23.540   0.371  1.00  1.39           H  
ATOM    555  HA  ALA A  38       0.855  25.717   1.480  1.00  1.39           H  
ATOM    556 1HB  ALA A  38      -1.304  26.813   1.566  1.00  1.39           H  
ATOM    557 2HB  ALA A  38      -1.093  26.012   0.009  1.00  1.39           H  
ATOM    558 3HB  ALA A  38      -2.138  25.299   1.250  1.00  1.39           H  
ATOM    559  N   ILE A  39      -1.105  24.011   3.524  1.00  1.39           N  
ATOM    560  CA  ILE A  39      -1.325  23.738   4.934  1.00  1.39           C  
ATOM    561  C   ILE A  39      -0.086  23.089   5.516  1.00  1.39           C  
ATOM    562  O   ILE A  39       0.385  23.465   6.595  1.00  1.39           O  
ATOM    563  CB  ILE A  39      -2.564  22.848   5.174  1.00  1.39           C  
ATOM    564  CG1 ILE A  39      -3.851  23.608   4.802  1.00  1.39           C  
ATOM    565  CG2 ILE A  39      -2.630  22.365   6.651  1.00  1.39           C  
ATOM    566  CD1 ILE A  39      -5.089  22.740   4.759  1.00  1.39           C  
ATOM    567  H   ILE A  39      -1.660  23.512   2.823  1.00  1.39           H  
ATOM    568  HA  ILE A  39      -1.482  24.686   5.429  1.00  1.39           H  
ATOM    569  HB  ILE A  39      -2.497  21.998   4.507  1.00  1.39           H  
ATOM    570 1HG1 ILE A  39      -4.009  24.383   5.523  1.00  1.39           H  
ATOM    571 2HG1 ILE A  39      -3.715  24.074   3.824  1.00  1.39           H  
ATOM    572 1HG2 ILE A  39      -3.495  21.718   6.772  1.00  1.39           H  
ATOM    573 2HG2 ILE A  39      -1.732  21.811   6.898  1.00  1.39           H  
ATOM    574 3HG2 ILE A  39      -2.718  23.203   7.322  1.00  1.39           H  
ATOM    575 1HD1 ILE A  39      -5.947  23.341   4.501  1.00  1.39           H  
ATOM    576 2HD1 ILE A  39      -4.955  21.963   4.009  1.00  1.39           H  
ATOM    577 3HD1 ILE A  39      -5.248  22.286   5.736  1.00  1.39           H  
ATOM    578  N   GLY A  40       0.456  22.127   4.771  1.00  1.39           N  
ATOM    579  CA  GLY A  40       1.639  21.390   5.165  1.00  1.39           C  
ATOM    580  C   GLY A  40       2.793  22.321   5.497  1.00  1.39           C  
ATOM    581  O   GLY A  40       3.367  22.245   6.590  1.00  1.39           O  
ATOM    582  H   GLY A  40       0.011  21.885   3.883  1.00  1.39           H  
ATOM    583 1HA  GLY A  40       1.410  20.757   6.022  1.00  1.39           H  
ATOM    584 2HA  GLY A  40       1.922  20.741   4.340  1.00  1.39           H  
ATOM    585  N   ARG A  41       3.129  23.207   4.559  1.00  1.41           N  
ATOM    586  CA  ARG A  41       4.218  24.148   4.731  1.00  1.41           C  
ATOM    587  C   ARG A  41       3.987  25.089   5.896  1.00  1.41           C  
ATOM    588  O   ARG A  41       4.924  25.376   6.638  1.00  1.41           O  
ATOM    589  CB  ARG A  41       4.415  24.948   3.456  1.00  1.41           C  
ATOM    590  CG  ARG A  41       5.028  24.154   2.301  1.00  1.41           C  
ATOM    591  CD  ARG A  41       5.028  24.928   1.033  1.00  1.41           C  
ATOM    592  NE  ARG A  41       5.585  24.156  -0.069  1.00  1.41           N  
ATOM    593  CZ  ARG A  41       5.522  24.512  -1.367  1.00  1.41           C  
ATOM    594  NH1 ARG A  41       4.924  25.630  -1.717  1.00  1.41           N  
ATOM    595  NH2 ARG A  41       6.061  23.735  -2.290  1.00  1.41           N  
ATOM    596  H   ARG A  41       2.622  23.229   3.676  1.00  1.41           H  
ATOM    597  HA  ARG A  41       5.128  23.581   4.919  1.00  1.41           H  
ATOM    598 1HB  ARG A  41       3.448  25.335   3.125  1.00  1.41           H  
ATOM    599 2HB  ARG A  41       5.057  25.805   3.659  1.00  1.41           H  
ATOM    600 1HG  ARG A  41       6.063  23.923   2.548  1.00  1.41           H  
ATOM    601 2HG  ARG A  41       4.489  23.224   2.151  1.00  1.41           H  
ATOM    602 1HD  ARG A  41       3.999  25.192   0.779  1.00  1.41           H  
ATOM    603 2HD  ARG A  41       5.620  25.834   1.153  1.00  1.41           H  
ATOM    604  HE  ARG A  41       6.055  23.289   0.158  1.00  1.41           H  
ATOM    605 1HH1 ARG A  41       4.511  26.223  -1.012  1.00  1.41           H  
ATOM    606 2HH1 ARG A  41       4.877  25.894  -2.691  1.00  1.41           H  
ATOM    607 1HH2 ARG A  41       6.521  22.876  -2.023  1.00  1.41           H  
ATOM    608 2HH2 ARG A  41       6.015  24.001  -3.263  1.00  1.41           H  
ATOM    609  N   LYS A  42       2.750  25.530   6.126  1.00  1.44           N  
ATOM    610  CA  LYS A  42       2.560  26.428   7.250  1.00  1.44           C  
ATOM    611  C   LYS A  42       2.700  25.700   8.576  1.00  1.44           C  
ATOM    612  O   LYS A  42       3.235  26.253   9.541  1.00  1.44           O  
ATOM    613  CB  LYS A  42       1.244  27.168   7.122  1.00  1.44           C  
ATOM    614  CG  LYS A  42       1.302  28.176   5.996  1.00  1.44           C  
ATOM    615  CD  LYS A  42       2.405  29.177   6.302  1.00  1.44           C  
ATOM    616  CE  LYS A  42       2.632  30.184   5.208  1.00  1.44           C  
ATOM    617  NZ  LYS A  42       3.794  31.061   5.553  1.00  1.44           N  
ATOM    618  H   LYS A  42       1.968  25.299   5.506  1.00  1.44           H  
ATOM    619  HA  LYS A  42       3.349  27.177   7.215  1.00  1.44           H  
ATOM    620 1HB  LYS A  42       0.457  26.449   6.889  1.00  1.44           H  
ATOM    621 2HB  LYS A  42       0.991  27.672   8.050  1.00  1.44           H  
ATOM    622 1HG  LYS A  42       1.517  27.667   5.056  1.00  1.44           H  
ATOM    623 2HG  LYS A  42       0.347  28.689   5.909  1.00  1.44           H  
ATOM    624 1HD  LYS A  42       2.164  29.712   7.216  1.00  1.44           H  
ATOM    625 2HD  LYS A  42       3.347  28.640   6.462  1.00  1.44           H  
ATOM    626 1HE  LYS A  42       2.849  29.656   4.281  1.00  1.44           H  
ATOM    627 2HE  LYS A  42       1.746  30.804   5.068  1.00  1.44           H  
ATOM    628 1HZ  LYS A  42       3.963  31.728   4.822  1.00  1.44           H  
ATOM    629 2HZ  LYS A  42       3.600  31.549   6.417  1.00  1.44           H  
ATOM    630 3HZ  LYS A  42       4.638  30.463   5.709  1.00  1.44           H  
ATOM    631  N   LEU A  43       2.276  24.449   8.639  1.00  1.46           N  
ATOM    632  CA  LEU A  43       2.485  23.741   9.882  1.00  1.46           C  
ATOM    633  C   LEU A  43       3.978  23.540  10.085  1.00  1.46           C  
ATOM    634  O   LEU A  43       4.476  23.642  11.208  1.00  1.46           O  
ATOM    635  CB  LEU A  43       1.710  22.443   9.877  1.00  1.46           C  
ATOM    636  CG  LEU A  43       0.237  22.665   9.934  1.00  1.46           C  
ATOM    637  CD1 LEU A  43      -0.429  21.384   9.776  1.00  1.46           C  
ATOM    638  CD2 LEU A  43      -0.119  23.358  11.257  1.00  1.46           C  
ATOM    639  H   LEU A  43       1.804  24.006   7.847  1.00  1.46           H  
ATOM    640  HA  LEU A  43       2.108  24.353  10.700  1.00  1.46           H  
ATOM    641 1HB  LEU A  43       1.939  21.902   8.954  1.00  1.46           H  
ATOM    642 2HB  LEU A  43       2.009  21.836  10.730  1.00  1.46           H  
ATOM    643  HG  LEU A  43      -0.074  23.305   9.106  1.00  1.46           H  
ATOM    644 1HD1 LEU A  43      -1.472  21.548   9.800  1.00  1.46           H  
ATOM    645 2HD1 LEU A  43      -0.143  20.961   8.816  1.00  1.46           H  
ATOM    646 3HD1 LEU A  43      -0.138  20.713  10.578  1.00  1.46           H  
ATOM    647 1HD2 LEU A  43      -1.175  23.530  11.297  1.00  1.46           H  
ATOM    648 2HD2 LEU A  43       0.181  22.737  12.087  1.00  1.46           H  
ATOM    649 3HD2 LEU A  43       0.398  24.316  11.319  1.00  1.46           H  
ATOM    650  N   ALA A  44       4.707  23.271   8.999  1.00  1.50           N  
ATOM    651  CA  ALA A  44       6.153  23.137   9.086  1.00  1.50           C  
ATOM    652  C   ALA A  44       6.784  24.457   9.552  1.00  1.50           C  
ATOM    653  O   ALA A  44       7.679  24.462  10.386  1.00  1.50           O  
ATOM    654  CB  ALA A  44       6.736  22.704   7.761  1.00  1.50           C  
ATOM    655  H   ALA A  44       4.249  23.153   8.092  1.00  1.50           H  
ATOM    656  HA  ALA A  44       6.378  22.372   9.832  1.00  1.50           H  
ATOM    657 1HB  ALA A  44       7.814  22.588   7.861  1.00  1.50           H  
ATOM    658 2HB  ALA A  44       6.289  21.756   7.462  1.00  1.50           H  
ATOM    659 3HB  ALA A  44       6.524  23.457   7.010  1.00  1.50           H  
ATOM    660  N   ASP A  45       6.266  25.609   9.106  1.00  1.54           N  
ATOM    661  CA  ASP A  45       6.827  26.874   9.593  1.00  1.54           C  
ATOM    662  C   ASP A  45       6.706  26.973  11.124  1.00  1.54           C  
ATOM    663  O   ASP A  45       7.581  27.534  11.788  1.00  1.54           O  
ATOM    664  CB  ASP A  45       6.146  28.113   8.969  1.00  1.54           C  
ATOM    665  CG  ASP A  45       6.499  28.446   7.474  1.00  1.54           C  
ATOM    666  OD1 ASP A  45       7.442  27.910   6.935  1.00  1.54           O  
ATOM    667  OD2 ASP A  45       5.804  29.312   6.915  1.00  1.54           O  
ATOM    668  H   ASP A  45       5.531  25.603   8.401  1.00  1.54           H  
ATOM    669  HA  ASP A  45       7.885  26.897   9.337  1.00  1.54           H  
ATOM    670 1HB  ASP A  45       5.068  27.980   9.034  1.00  1.54           H  
ATOM    671 2HB  ASP A  45       6.387  28.985   9.575  1.00  1.54           H  
ATOM    672  N   VAL A  46       5.619  26.419  11.678  1.00  1.59           N  
ATOM    673  CA  VAL A  46       5.375  26.447  13.121  1.00  1.59           C  
ATOM    674  C   VAL A  46       6.157  25.385  13.923  1.00  1.59           C  
ATOM    675  O   VAL A  46       6.698  25.688  14.991  1.00  1.59           O  
ATOM    676  CB  VAL A  46       3.878  26.237  13.418  1.00  1.59           C  
ATOM    677  CG1 VAL A  46       3.665  26.155  14.920  1.00  1.59           C  
ATOM    678  CG2 VAL A  46       3.064  27.353  12.816  1.00  1.59           C  
ATOM    679  H   VAL A  46       4.923  26.000  11.060  1.00  1.59           H  
ATOM    680  HA  VAL A  46       5.662  27.429  13.487  1.00  1.59           H  
ATOM    681  HB  VAL A  46       3.562  25.289  12.987  1.00  1.59           H  
ATOM    682 1HG1 VAL A  46       2.622  25.983  15.129  1.00  1.59           H  
ATOM    683 2HG1 VAL A  46       4.253  25.338  15.322  1.00  1.59           H  
ATOM    684 3HG1 VAL A  46       3.978  27.087  15.380  1.00  1.59           H  
ATOM    685 1HG2 VAL A  46       2.008  27.186  13.021  1.00  1.59           H  
ATOM    686 2HG2 VAL A  46       3.374  28.303  13.248  1.00  1.59           H  
ATOM    687 3HG2 VAL A  46       3.225  27.375  11.743  1.00  1.59           H  
ATOM    688  N   PHE A  47       6.181  24.136  13.437  1.00  1.63           N  
ATOM    689  CA  PHE A  47       6.794  23.023  14.179  1.00  1.63           C  
ATOM    690  C   PHE A  47       8.121  22.500  13.592  1.00  1.63           C  
ATOM    691  O   PHE A  47       8.805  21.678  14.211  1.00  1.63           O  
ATOM    692  CB  PHE A  47       5.783  21.883  14.235  1.00  1.63           C  
ATOM    693  CG  PHE A  47       4.507  22.274  14.895  1.00  1.63           C  
ATOM    694  CD1 PHE A  47       3.376  22.510  14.122  1.00  1.63           C  
ATOM    695  CD2 PHE A  47       4.423  22.439  16.264  1.00  1.63           C  
ATOM    696  CE1 PHE A  47       2.210  22.913  14.699  1.00  1.63           C  
ATOM    697  CE2 PHE A  47       3.242  22.841  16.845  1.00  1.63           C  
ATOM    698  CZ  PHE A  47       2.147  23.084  16.063  1.00  1.63           C  
ATOM    699  H   PHE A  47       5.720  23.952  12.547  1.00  1.63           H  
ATOM    700  HA  PHE A  47       6.990  23.365  15.195  1.00  1.63           H  
ATOM    701 1HB  PHE A  47       5.550  21.611  13.242  1.00  1.63           H  
ATOM    702 2HB  PHE A  47       6.202  21.016  14.741  1.00  1.63           H  
ATOM    703  HD1 PHE A  47       3.433  22.385  13.041  1.00  1.63           H  
ATOM    704  HD2 PHE A  47       5.304  22.261  16.880  1.00  1.63           H  
ATOM    705  HE1 PHE A  47       1.343  23.109  14.081  1.00  1.63           H  
ATOM    706  HE2 PHE A  47       3.184  22.980  17.926  1.00  1.63           H  
ATOM    707  HZ  PHE A  47       1.232  23.419  16.525  1.00  1.63           H  
ATOM    708  N   GLY A  48       8.464  22.974  12.404  1.00  1.65           N  
ATOM    709  CA  GLY A  48       9.644  22.603  11.631  1.00  1.65           C  
ATOM    710  C   GLY A  48       9.375  21.372  10.759  1.00  1.65           C  
ATOM    711  O   GLY A  48       8.549  20.532  11.122  1.00  1.65           O  
ATOM    712  H   GLY A  48       7.864  23.658  11.967  1.00  1.65           H  
ATOM    713 1HA  GLY A  48       9.920  23.458  11.015  1.00  1.65           H  
ATOM    714 2HA  GLY A  48      10.474  22.409  12.309  1.00  1.65           H  
ATOM    715  N   PRO A  49      10.142  21.174   9.672  1.00  1.61           N  
ATOM    716  CA  PRO A  49      10.047  20.060   8.735  1.00  1.61           C  
ATOM    717  C   PRO A  49      10.371  18.731   9.395  1.00  1.61           C  
ATOM    718  O   PRO A  49       9.964  17.676   8.916  1.00  1.61           O  
ATOM    719  CB  PRO A  49      11.088  20.418   7.672  1.00  1.61           C  
ATOM    720  CG  PRO A  49      12.060  21.343   8.378  1.00  1.61           C  
ATOM    721  CD  PRO A  49      11.214  22.130   9.355  1.00  1.61           C  
ATOM    722  HA  PRO A  49       9.033  20.038   8.304  1.00  1.61           H  
ATOM    723 1HB  PRO A  49      11.578  19.498   7.311  1.00  1.61           H  
ATOM    724 2HB  PRO A  49      10.599  20.886   6.806  1.00  1.61           H  
ATOM    725 1HG  PRO A  49      12.847  20.744   8.876  1.00  1.61           H  
ATOM    726 2HG  PRO A  49      12.572  21.984   7.644  1.00  1.61           H  
ATOM    727 1HD  PRO A  49      11.819  22.364  10.244  1.00  1.61           H  
ATOM    728 2HD  PRO A  49      10.802  23.032   8.872  1.00  1.61           H  
ATOM    729  N   ASP A  50      11.087  18.793  10.514  1.00  1.53           N  
ATOM    730  CA  ASP A  50      11.441  17.605  11.261  1.00  1.53           C  
ATOM    731  C   ASP A  50      10.425  17.346  12.369  1.00  1.53           C  
ATOM    732  O   ASP A  50      10.538  16.369  13.108  1.00  1.53           O  
ATOM    733  CB  ASP A  50      12.829  17.767  11.865  1.00  1.53           C  
ATOM    734  CG  ASP A  50      13.922  17.851  10.802  1.00  1.53           C  
ATOM    735  OD1 ASP A  50      13.856  17.120   9.841  1.00  1.53           O  
ATOM    736  OD2 ASP A  50      14.802  18.662  10.954  1.00  1.53           O  
ATOM    737  H   ASP A  50      11.404  19.685  10.860  1.00  1.53           H  
ATOM    738  HA  ASP A  50      11.442  16.751  10.585  1.00  1.53           H  
ATOM    739 1HB  ASP A  50      12.856  18.674  12.470  1.00  1.53           H  
ATOM    740 2HB  ASP A  50      13.040  16.925  12.523  1.00  1.53           H  
ATOM    741  N   GLY A  51       9.446  18.241  12.502  1.00  1.43           N  
ATOM    742  CA  GLY A  51       8.407  18.121  13.504  1.00  1.43           C  
ATOM    743  C   GLY A  51       7.104  17.665  12.867  1.00  1.43           C  
ATOM    744  O   GLY A  51       6.311  16.980  13.528  1.00  1.43           O  
ATOM    745  H   GLY A  51       9.382  19.034  11.877  1.00  1.43           H  
ATOM    746 1HA  GLY A  51       8.714  17.418  14.278  1.00  1.43           H  
ATOM    747 2HA  GLY A  51       8.261  19.090  13.983  1.00  1.43           H  
ATOM    748  N   VAL A  52       6.925  17.986  11.567  1.00  1.31           N  
ATOM    749  CA  VAL A  52       5.700  17.626  10.848  1.00  1.31           C  
ATOM    750  C   VAL A  52       5.930  16.637   9.701  1.00  1.31           C  
ATOM    751  O   VAL A  52       6.623  16.949   8.732  1.00  1.31           O  
ATOM    752  CB  VAL A  52       5.062  18.873  10.199  1.00  1.31           C  
ATOM    753  CG1 VAL A  52       3.772  18.493   9.476  1.00  1.31           C  
ATOM    754  CG2 VAL A  52       4.835  19.930  11.221  1.00  1.31           C  
ATOM    755  H   VAL A  52       7.627  18.567  11.113  1.00  1.31           H  
ATOM    756  HA  VAL A  52       5.005  17.197  11.557  1.00  1.31           H  
ATOM    757  HB  VAL A  52       5.747  19.262   9.443  1.00  1.31           H  
ATOM    758 1HG1 VAL A  52       3.346  19.375   8.996  1.00  1.31           H  
ATOM    759 2HG1 VAL A  52       3.982  17.743   8.729  1.00  1.31           H  
ATOM    760 3HG1 VAL A  52       3.061  18.091  10.194  1.00  1.31           H  
ATOM    761 1HG2 VAL A  52       4.418  20.806  10.747  1.00  1.31           H  
ATOM    762 2HG2 VAL A  52       4.161  19.585  11.986  1.00  1.31           H  
ATOM    763 3HG2 VAL A  52       5.799  20.171  11.655  1.00  1.31           H  
ATOM    764  N   ALA A  53       5.289  15.477   9.784  1.00  1.20           N  
ATOM    765  CA  ALA A  53       5.336  14.480   8.720  1.00  1.20           C  
ATOM    766  C   ALA A  53       4.082  14.661   7.900  1.00  1.20           C  
ATOM    767  O   ALA A  53       3.048  15.039   8.456  1.00  1.20           O  
ATOM    768  CB  ALA A  53       5.416  13.080   9.266  1.00  1.20           C  
ATOM    769  H   ALA A  53       4.730  15.299  10.613  1.00  1.20           H  
ATOM    770  HA  ALA A  53       6.198  14.673   8.079  1.00  1.20           H  
ATOM    771 1HB  ALA A  53       5.411  12.391   8.464  1.00  1.20           H  
ATOM    772 2HB  ALA A  53       6.322  12.956   9.846  1.00  1.20           H  
ATOM    773 3HB  ALA A  53       4.563  12.901   9.886  1.00  1.20           H  
ATOM    774  N   ILE A  54       4.172  14.444   6.601  1.00  1.14           N  
ATOM    775  CA  ILE A  54       3.008  14.632   5.748  1.00  1.14           C  
ATOM    776  C   ILE A  54       2.751  13.442   4.848  1.00  1.14           C  
ATOM    777  O   ILE A  54       3.692  12.835   4.338  1.00  1.14           O  
ATOM    778  CB  ILE A  54       3.123  15.935   4.910  1.00  1.14           C  
ATOM    779  CG1 ILE A  54       3.216  17.146   5.836  1.00  1.14           C  
ATOM    780  CG2 ILE A  54       1.919  16.060   3.982  1.00  1.14           C  
ATOM    781  CD1 ILE A  54       3.533  18.403   5.129  1.00  1.14           C  
ATOM    782  H   ILE A  54       5.055  14.125   6.189  1.00  1.14           H  
ATOM    783  HA  ILE A  54       2.134  14.742   6.385  1.00  1.14           H  
ATOM    784  HB  ILE A  54       4.037  15.918   4.331  1.00  1.14           H  
ATOM    785 1HG1 ILE A  54       2.274  17.261   6.370  1.00  1.14           H  
ATOM    786 2HG1 ILE A  54       4.006  16.991   6.550  1.00  1.14           H  
ATOM    787 1HG2 ILE A  54       1.984  16.978   3.403  1.00  1.14           H  
ATOM    788 2HG2 ILE A  54       1.872  15.226   3.305  1.00  1.14           H  
ATOM    789 3HG2 ILE A  54       1.035  16.063   4.593  1.00  1.14           H  
ATOM    790 1HD1 ILE A  54       3.595  19.219   5.853  1.00  1.14           H  
ATOM    791 2HD1 ILE A  54       4.489  18.303   4.617  1.00  1.14           H  
ATOM    792 3HD1 ILE A  54       2.753  18.606   4.404  1.00  1.14           H  
ATOM    793  N   SER A  55       1.492  13.054   4.702  1.00  1.13           N  
ATOM    794  CA  SER A  55       1.202  12.013   3.732  1.00  1.13           C  
ATOM    795  C   SER A  55      -0.044  12.335   2.920  1.00  1.13           C  
ATOM    796  O   SER A  55      -1.041  12.814   3.460  1.00  1.13           O  
ATOM    797  CB  SER A  55       1.046  10.696   4.423  1.00  1.13           C  
ATOM    798  OG  SER A  55       2.222  10.363   5.099  1.00  1.13           O  
ATOM    799  H   SER A  55       0.752  13.540   5.212  1.00  1.13           H  
ATOM    800  HA  SER A  55       2.040  11.945   3.041  1.00  1.13           H  
ATOM    801 1HB  SER A  55       0.210  10.721   5.111  1.00  1.13           H  
ATOM    802 2HB  SER A  55       0.834   9.947   3.670  1.00  1.13           H  
ATOM    803  HG  SER A  55       2.943  10.729   4.550  1.00  1.13           H  
ATOM    804  N   GLY A  56       0.013  12.055   1.630  1.00  1.17           N  
ATOM    805  CA  GLY A  56      -1.147  12.238   0.776  1.00  1.17           C  
ATOM    806  C   GLY A  56      -1.840  10.908   0.536  1.00  1.17           C  
ATOM    807  O   GLY A  56      -1.172   9.875   0.450  1.00  1.17           O  
ATOM    808  H   GLY A  56       0.870  11.691   1.238  1.00  1.17           H  
ATOM    809 1HA  GLY A  56      -1.844  12.951   1.216  1.00  1.17           H  
ATOM    810 2HA  GLY A  56      -0.813  12.653  -0.170  1.00  1.17           H  
ATOM    811  N   THR A  57      -3.160  10.927   0.391  1.00  1.24           N  
ATOM    812  CA  THR A  57      -3.905   9.712   0.088  1.00  1.24           C  
ATOM    813  C   THR A  57      -3.527   9.138  -1.268  1.00  1.24           C  
ATOM    814  O   THR A  57      -3.584   9.843  -2.279  1.00  1.24           O  
ATOM    815  CB  THR A  57      -5.409   9.974   0.084  1.00  1.24           C  
ATOM    816  OG1 THR A  57      -5.809  10.482   1.362  1.00  1.24           O  
ATOM    817  CG2 THR A  57      -6.162   8.683  -0.251  1.00  1.24           C  
ATOM    818  H   THR A  57      -3.664  11.801   0.538  1.00  1.24           H  
ATOM    819  HA  THR A  57      -3.687   8.965   0.843  1.00  1.24           H  
ATOM    820  HB  THR A  57      -5.625  10.726  -0.664  1.00  1.24           H  
ATOM    821  HG1 THR A  57      -5.349  11.342   1.518  1.00  1.24           H  
ATOM    822 1HG2 THR A  57      -7.223   8.876  -0.283  1.00  1.24           H  
ATOM    823 2HG2 THR A  57      -5.849   8.321  -1.222  1.00  1.24           H  
ATOM    824 3HG2 THR A  57      -5.948   7.921   0.498  1.00  1.24           H  
ATOM    825  N   GLY A  58      -3.213   7.845  -1.282  1.00  1.34           N  
ATOM    826  CA  GLY A  58      -2.883   7.099  -2.489  1.00  1.34           C  
ATOM    827  C   GLY A  58      -3.854   5.944  -2.684  1.00  1.34           C  
ATOM    828  O   GLY A  58      -5.074   6.101  -2.553  1.00  1.34           O  
ATOM    829  H   GLY A  58      -3.187   7.358  -0.397  1.00  1.34           H  
ATOM    830 1HA  GLY A  58      -2.942   7.754  -3.350  1.00  1.34           H  
ATOM    831 2HA  GLY A  58      -1.861   6.727  -2.425  1.00  1.34           H  
ATOM    832  N   GLY A  59      -3.305   4.783  -3.021  1.00  1.44           N  
ATOM    833  CA  GLY A  59      -4.104   3.583  -3.207  1.00  1.44           C  
ATOM    834  C   GLY A  59      -5.159   3.723  -4.289  1.00  1.44           C  
ATOM    835  O   GLY A  59      -4.869   4.081  -5.429  1.00  1.44           O  
ATOM    836  H   GLY A  59      -2.302   4.727  -3.128  1.00  1.44           H  
ATOM    837 1HA  GLY A  59      -3.445   2.749  -3.453  1.00  1.44           H  
ATOM    838 2HA  GLY A  59      -4.587   3.327  -2.265  1.00  1.44           H  
ATOM    839  N   ALA A  60      -6.393   3.449  -3.899  1.00  1.55           N  
ATOM    840  CA  ALA A  60      -7.564   3.476  -4.760  1.00  1.55           C  
ATOM    841  C   ALA A  60      -8.134   4.868  -4.997  1.00  1.55           C  
ATOM    842  O   ALA A  60      -9.116   5.004  -5.736  1.00  1.55           O  
ATOM    843  CB  ALA A  60      -8.657   2.616  -4.158  1.00  1.55           C  
ATOM    844  H   ALA A  60      -6.526   3.186  -2.936  1.00  1.55           H  
ATOM    845  HA  ALA A  60      -7.271   3.067  -5.727  1.00  1.55           H  
ATOM    846 1HB  ALA A  60      -9.520   2.605  -4.821  1.00  1.55           H  
ATOM    847 2HB  ALA A  60      -8.294   1.600  -4.018  1.00  1.55           H  
ATOM    848 3HB  ALA A  60      -8.945   3.032  -3.198  1.00  1.55           H  
ATOM    849  N   PHE A  61      -7.562   5.914  -4.400  1.00  1.65           N  
ATOM    850  CA  PHE A  61      -8.189   7.222  -4.562  1.00  1.65           C  
ATOM    851  C   PHE A  61      -7.984   7.929  -5.891  1.00  1.65           C  
ATOM    852  O   PHE A  61      -7.260   8.933  -5.990  1.00  1.65           O  
ATOM    853  CB  PHE A  61      -7.775   8.176  -3.457  1.00  1.65           C  
ATOM    854  CG  PHE A  61      -8.555   9.471  -3.507  1.00  1.65           C  
ATOM    855  CD1 PHE A  61      -9.675   9.584  -4.328  1.00  1.65           C  
ATOM    856  CD2 PHE A  61      -8.192  10.563  -2.742  1.00  1.65           C  
ATOM    857  CE1 PHE A  61     -10.385  10.737  -4.389  1.00  1.65           C  
ATOM    858  CE2 PHE A  61      -8.914  11.718  -2.800  1.00  1.65           C  
ATOM    859  CZ  PHE A  61     -10.005  11.805  -3.627  1.00  1.65           C  
ATOM    860  H   PHE A  61      -6.725   5.814  -3.818  1.00  1.65           H  
ATOM    861  HA  PHE A  61      -9.263   7.064  -4.467  1.00  1.65           H  
ATOM    862 1HB  PHE A  61      -7.939   7.706  -2.488  1.00  1.65           H  
ATOM    863 2HB  PHE A  61      -6.709   8.400  -3.543  1.00  1.65           H  
ATOM    864  HD1 PHE A  61      -9.986   8.735  -4.933  1.00  1.65           H  
ATOM    865  HD2 PHE A  61      -7.331  10.498  -2.101  1.00  1.65           H  
ATOM    866  HE1 PHE A  61     -11.255  10.808  -5.040  1.00  1.65           H  
ATOM    867  HE2 PHE A  61      -8.632  12.575  -2.198  1.00  1.65           H  
ATOM    868  HZ  PHE A  61     -10.573  12.731  -3.674  1.00  1.65           H  
ATOM    869  N   THR A  62      -8.697   7.432  -6.890  1.00  1.73           N  
ATOM    870  CA  THR A  62      -8.726   8.021  -8.211  1.00  1.73           C  
ATOM    871  C   THR A  62      -9.747   9.153  -8.159  1.00  1.73           C  
ATOM    872  O   THR A  62     -10.880   8.969  -7.714  1.00  1.73           O  
ATOM    873  CB  THR A  62      -9.117   7.005  -9.295  1.00  1.73           C  
ATOM    874  OG1 THR A  62      -8.173   5.923  -9.307  1.00  1.73           O  
ATOM    875  CG2 THR A  62      -9.103   7.686 -10.662  1.00  1.73           C  
ATOM    876  H   THR A  62      -9.217   6.580  -6.686  1.00  1.73           H  
ATOM    877  HA  THR A  62      -7.747   8.439  -8.446  1.00  1.73           H  
ATOM    878  HB  THR A  62     -10.114   6.613  -9.088  1.00  1.73           H  
ATOM    879  HG1 THR A  62      -8.224   5.441  -8.470  1.00  1.73           H  
ATOM    880 1HG2 THR A  62      -9.377   6.965 -11.430  1.00  1.73           H  
ATOM    881 2HG2 THR A  62      -9.807   8.511 -10.679  1.00  1.73           H  
ATOM    882 3HG2 THR A  62      -8.104   8.068 -10.863  1.00  1.73           H  
ATOM    883  N   ARG A  63      -9.370  10.329  -8.616  1.00  1.78           N  
ATOM    884  CA  ARG A  63     -10.257  11.482  -8.534  1.00  1.78           C  
ATOM    885  C   ARG A  63     -11.316  11.496  -9.637  1.00  1.78           C  
ATOM    886  O   ARG A  63     -11.249  12.294 -10.567  1.00  1.78           O  
ATOM    887  CB  ARG A  63      -9.432  12.754  -8.599  1.00  1.78           C  
ATOM    888  CG  ARG A  63      -8.696  13.142  -7.303  1.00  1.78           C  
ATOM    889  CD  ARG A  63      -7.497  12.319  -7.092  1.00  1.78           C  
ATOM    890  NE  ARG A  63      -6.502  12.572  -8.123  1.00  1.78           N  
ATOM    891  CZ  ARG A  63      -5.569  11.666  -8.512  1.00  1.78           C  
ATOM    892  NH1 ARG A  63      -5.518  10.463  -7.949  1.00  1.78           N  
ATOM    893  NH2 ARG A  63      -4.708  11.968  -9.471  1.00  1.78           N  
ATOM    894  H   ARG A  63      -8.440  10.437  -8.993  1.00  1.78           H  
ATOM    895  HA  ARG A  63     -10.766  11.453  -7.569  1.00  1.78           H  
ATOM    896 1HB  ARG A  63      -8.685  12.668  -9.384  1.00  1.78           H  
ATOM    897 2HB  ARG A  63     -10.071  13.574  -8.860  1.00  1.78           H  
ATOM    898 1HG  ARG A  63      -8.350  14.172  -7.400  1.00  1.78           H  
ATOM    899 2HG  ARG A  63      -9.354  13.054  -6.439  1.00  1.78           H  
ATOM    900 1HD  ARG A  63      -7.055  12.561  -6.123  1.00  1.78           H  
ATOM    901 2HD  ARG A  63      -7.758  11.266  -7.114  1.00  1.78           H  
ATOM    902  HE  ARG A  63      -6.503  13.519  -8.566  1.00  1.78           H  
ATOM    903 1HH1 ARG A  63      -6.175  10.193  -7.197  1.00  1.78           H  
ATOM    904 2HH1 ARG A  63      -4.824   9.797  -8.249  1.00  1.78           H  
ATOM    905 1HH2 ARG A  63      -4.754  12.869  -9.919  1.00  1.78           H  
ATOM    906 2HH2 ARG A  63      -4.025  11.286  -9.763  1.00  1.78           H  
ATOM    907  N   VAL A  64     -12.287  10.594  -9.527  1.00  1.79           N  
ATOM    908  CA  VAL A  64     -13.336  10.454 -10.536  1.00  1.79           C  
ATOM    909  C   VAL A  64     -14.515  11.389 -10.231  1.00  1.79           C  
ATOM    910  O   VAL A  64     -15.147  11.236  -9.189  1.00  1.79           O  
ATOM    911  CB  VAL A  64     -13.867   9.018 -10.543  1.00  1.79           C  
ATOM    912  CG1 VAL A  64     -14.974   8.873 -11.537  1.00  1.79           C  
ATOM    913  CG2 VAL A  64     -12.751   8.077 -10.813  1.00  1.79           C  
ATOM    914  H   VAL A  64     -12.237   9.964  -8.726  1.00  1.79           H  
ATOM    915  HA  VAL A  64     -12.896  10.647 -11.507  1.00  1.79           H  
ATOM    916  HB  VAL A  64     -14.284   8.801  -9.591  1.00  1.79           H  
ATOM    917 1HG1 VAL A  64     -15.351   7.849 -11.506  1.00  1.79           H  
ATOM    918 2HG1 VAL A  64     -15.763   9.548 -11.285  1.00  1.79           H  
ATOM    919 3HG1 VAL A  64     -14.602   9.095 -12.535  1.00  1.79           H  
ATOM    920 1HG2 VAL A  64     -13.126   7.053 -10.793  1.00  1.79           H  
ATOM    921 2HG2 VAL A  64     -12.317   8.289 -11.788  1.00  1.79           H  
ATOM    922 3HG2 VAL A  64     -12.005   8.202 -10.040  1.00  1.79           H  
ATOM    923  N   PRO A  65     -14.859  12.356 -11.106  1.00  1.78           N  
ATOM    924  CA  PRO A  65     -15.945  13.311 -10.919  1.00  1.78           C  
ATOM    925  C   PRO A  65     -17.283  12.689 -10.569  1.00  1.78           C  
ATOM    926  O   PRO A  65     -18.017  13.217  -9.734  1.00  1.78           O  
ATOM    927  CB  PRO A  65     -16.023  13.972 -12.301  1.00  1.78           C  
ATOM    928  CG  PRO A  65     -14.622  13.889 -12.841  1.00  1.78           C  
ATOM    929  CD  PRO A  65     -14.106  12.551 -12.370  1.00  1.78           C  
ATOM    930  HA  PRO A  65     -15.671  14.018 -10.138  1.00  1.78           H  
ATOM    931 1HB  PRO A  65     -16.756  13.446 -12.930  1.00  1.78           H  
ATOM    932 2HB  PRO A  65     -16.373  15.006 -12.201  1.00  1.78           H  
ATOM    933 1HG  PRO A  65     -14.637  13.969 -13.936  1.00  1.78           H  
ATOM    934 2HG  PRO A  65     -14.015  14.730 -12.476  1.00  1.78           H  
ATOM    935 1HD  PRO A  65     -14.327  11.757 -13.097  1.00  1.78           H  
ATOM    936 2HD  PRO A  65     -13.034  12.675 -12.186  1.00  1.78           H  
ATOM    937  N   GLY A  66     -17.555  11.511 -11.122  1.00  1.75           N  
ATOM    938  CA  GLY A  66     -18.814  10.821 -10.897  1.00  1.75           C  
ATOM    939  C   GLY A  66     -18.974  10.321  -9.473  1.00  1.75           C  
ATOM    940  O   GLY A  66     -20.086  10.019  -9.035  1.00  1.75           O  
ATOM    941  H   GLY A  66     -16.895  11.104 -11.765  1.00  1.75           H  
ATOM    942 1HA  GLY A  66     -19.636  11.493 -11.140  1.00  1.75           H  
ATOM    943 2HA  GLY A  66     -18.884   9.980 -11.585  1.00  1.75           H  
ATOM    944  N   TYR A  67     -17.882  10.255  -8.720  1.00  1.70           N  
ATOM    945  CA  TYR A  67     -17.974   9.751  -7.369  1.00  1.70           C  
ATOM    946  C   TYR A  67     -18.780  10.665  -6.477  1.00  1.70           C  
ATOM    947  O   TYR A  67     -19.387  10.203  -5.511  1.00  1.70           O  
ATOM    948  CB  TYR A  67     -16.609   9.565  -6.733  1.00  1.70           C  
ATOM    949  CG  TYR A  67     -15.803   8.380  -7.193  1.00  1.70           C  
ATOM    950  CD1 TYR A  67     -16.396   7.360  -7.912  1.00  1.70           C  
ATOM    951  CD2 TYR A  67     -14.452   8.300  -6.853  1.00  1.70           C  
ATOM    952  CE1 TYR A  67     -15.647   6.268  -8.309  1.00  1.70           C  
ATOM    953  CE2 TYR A  67     -13.702   7.208  -7.247  1.00  1.70           C  
ATOM    954  CZ  TYR A  67     -14.295   6.193  -7.976  1.00  1.70           C  
ATOM    955  OH  TYR A  67     -13.552   5.101  -8.375  1.00  1.70           O  
ATOM    956  H   TYR A  67     -16.975  10.557  -9.074  1.00  1.70           H  
ATOM    957  HA  TYR A  67     -18.479   8.791  -7.399  1.00  1.70           H  
ATOM    958 1HB  TYR A  67     -16.022  10.449  -6.941  1.00  1.70           H  
ATOM    959 2HB  TYR A  67     -16.729   9.505  -5.674  1.00  1.70           H  
ATOM    960  HD1 TYR A  67     -17.452   7.420  -8.170  1.00  1.70           H  
ATOM    961  HD2 TYR A  67     -13.985   9.101  -6.277  1.00  1.70           H  
ATOM    962  HE1 TYR A  67     -16.114   5.467  -8.880  1.00  1.70           H  
ATOM    963  HE2 TYR A  67     -12.642   7.149  -6.982  1.00  1.70           H  
ATOM    964  HH  TYR A  67     -12.635   5.222  -8.106  1.00  1.70           H  
ATOM    965  N   ARG A  68     -18.840  11.962  -6.792  1.00  1.63           N  
ATOM    966  CA  ARG A  68     -19.545  12.860  -5.890  1.00  1.63           C  
ATOM    967  C   ARG A  68     -21.041  12.568  -5.841  1.00  1.63           C  
ATOM    968  O   ARG A  68     -21.715  13.015  -4.915  1.00  1.63           O  
ATOM    969  CB  ARG A  68     -19.336  14.333  -6.215  1.00  1.63           C  
ATOM    970  CG  ARG A  68     -19.976  14.860  -7.479  1.00  1.63           C  
ATOM    971  CD  ARG A  68     -19.664  16.321  -7.676  1.00  1.63           C  
ATOM    972  NE  ARG A  68     -20.242  16.841  -8.896  1.00  1.63           N  
ATOM    973  CZ  ARG A  68     -19.630  16.824 -10.093  1.00  1.63           C  
ATOM    974  NH1 ARG A  68     -18.407  16.361 -10.205  1.00  1.63           N  
ATOM    975  NH2 ARG A  68     -20.275  17.265 -11.149  1.00  1.63           N  
ATOM    976  H   ARG A  68     -18.398  12.319  -7.643  1.00  1.63           H  
ATOM    977  HA  ARG A  68     -19.138  12.705  -4.892  1.00  1.63           H  
ATOM    978 1HB  ARG A  68     -19.689  14.934  -5.386  1.00  1.63           H  
ATOM    979 2HB  ARG A  68     -18.266  14.517  -6.308  1.00  1.63           H  
ATOM    980 1HG  ARG A  68     -19.633  14.306  -8.334  1.00  1.63           H  
ATOM    981 2HG  ARG A  68     -21.054  14.753  -7.397  1.00  1.63           H  
ATOM    982 1HD  ARG A  68     -20.067  16.892  -6.842  1.00  1.63           H  
ATOM    983 2HD  ARG A  68     -18.586  16.458  -7.724  1.00  1.63           H  
ATOM    984  HE  ARG A  68     -21.190  17.235  -8.861  1.00  1.63           H  
ATOM    985 1HH1 ARG A  68     -17.926  16.008  -9.385  1.00  1.63           H  
ATOM    986 2HH1 ARG A  68     -17.955  16.339 -11.102  1.00  1.63           H  
ATOM    987 1HH2 ARG A  68     -21.249  17.536 -11.034  1.00  1.63           H  
ATOM    988 2HH2 ARG A  68     -19.841  17.253 -12.056  1.00  1.63           H  
ATOM    989  N   TYR A  69     -21.563  11.795  -6.806  1.00  1.55           N  
ATOM    990  CA  TYR A  69     -22.980  11.493  -6.838  1.00  1.55           C  
ATOM    991  C   TYR A  69     -23.286  10.151  -6.166  1.00  1.55           C  
ATOM    992  O   TYR A  69     -24.442   9.722  -6.125  1.00  1.55           O  
ATOM    993  CB  TYR A  69     -23.461  11.505  -8.290  1.00  1.55           C  
ATOM    994  CG  TYR A  69     -23.370  12.882  -8.929  1.00  1.55           C  
ATOM    995  CD1 TYR A  69     -22.307  13.197  -9.751  1.00  1.55           C  
ATOM    996  CD2 TYR A  69     -24.346  13.822  -8.686  1.00  1.55           C  
ATOM    997  CE1 TYR A  69     -22.221  14.455 -10.318  1.00  1.55           C  
ATOM    998  CE2 TYR A  69     -24.259  15.085  -9.243  1.00  1.55           C  
ATOM    999  CZ  TYR A  69     -23.205  15.414 -10.052  1.00  1.55           C  
ATOM   1000  OH  TYR A  69     -23.113  16.705 -10.595  1.00  1.55           O  
ATOM   1001  H   TYR A  69     -20.968  11.391  -7.531  1.00  1.55           H  
ATOM   1002  HA  TYR A  69     -23.516  12.259  -6.284  1.00  1.55           H  
ATOM   1003 1HB  TYR A  69     -22.854  10.812  -8.878  1.00  1.55           H  
ATOM   1004 2HB  TYR A  69     -24.494  11.169  -8.339  1.00  1.55           H  
ATOM   1005  HD1 TYR A  69     -21.535  12.453  -9.946  1.00  1.55           H  
ATOM   1006  HD2 TYR A  69     -25.187  13.570  -8.041  1.00  1.55           H  
ATOM   1007  HE1 TYR A  69     -21.378  14.690 -10.959  1.00  1.55           H  
ATOM   1008  HE2 TYR A  69     -25.031  15.823  -9.034  1.00  1.55           H  
ATOM   1009  HH  TYR A  69     -23.158  17.375  -9.870  1.00  1.55           H  
ATOM   1010  N   ASN A  70     -22.258   9.494  -5.620  1.00  1.46           N  
ATOM   1011  CA  ASN A  70     -22.457   8.252  -4.888  1.00  1.46           C  
ATOM   1012  C   ASN A  70     -22.800   8.617  -3.445  1.00  1.46           C  
ATOM   1013  O   ASN A  70     -22.424   9.698  -2.986  1.00  1.46           O  
ATOM   1014  CB  ASN A  70     -21.229   7.361  -4.950  1.00  1.46           C  
ATOM   1015  CG  ASN A  70     -20.991   6.785  -6.315  1.00  1.46           C  
ATOM   1016  OD1 ASN A  70     -21.925   6.545  -7.090  1.00  1.46           O  
ATOM   1017  ND2 ASN A  70     -19.755   6.528  -6.619  1.00  1.46           N  
ATOM   1018  H   ASN A  70     -21.313   9.875  -5.681  1.00  1.46           H  
ATOM   1019  HA  ASN A  70     -23.289   7.725  -5.343  1.00  1.46           H  
ATOM   1020 1HB  ASN A  70     -20.349   7.945  -4.662  1.00  1.46           H  
ATOM   1021 2HB  ASN A  70     -21.319   6.551  -4.229  1.00  1.46           H  
ATOM   1022 1HD2 ASN A  70     -19.533   6.130  -7.509  1.00  1.46           H  
ATOM   1023 2HD2 ASN A  70     -19.036   6.726  -5.954  1.00  1.46           H  
ATOM   1024  N   PRO A  71     -23.531   7.795  -2.687  1.00  1.36           N  
ATOM   1025  CA  PRO A  71     -23.745   8.039  -1.279  1.00  1.36           C  
ATOM   1026  C   PRO A  71     -22.385   8.207  -0.617  1.00  1.36           C  
ATOM   1027  O   PRO A  71     -21.477   7.414  -0.848  1.00  1.36           O  
ATOM   1028  CB  PRO A  71     -24.460   6.759  -0.835  1.00  1.36           C  
ATOM   1029  CG  PRO A  71     -25.184   6.288  -2.091  1.00  1.36           C  
ATOM   1030  CD  PRO A  71     -24.227   6.616  -3.233  1.00  1.36           C  
ATOM   1031  HA  PRO A  71     -24.372   8.932  -1.147  1.00  1.36           H  
ATOM   1032 1HB  PRO A  71     -23.728   6.030  -0.460  1.00  1.36           H  
ATOM   1033 2HB  PRO A  71     -25.146   6.982  -0.003  1.00  1.36           H  
ATOM   1034 1HG  PRO A  71     -25.410   5.213  -2.018  1.00  1.36           H  
ATOM   1035 2HG  PRO A  71     -26.148   6.809  -2.189  1.00  1.36           H  
ATOM   1036 1HD  PRO A  71     -23.528   5.790  -3.423  1.00  1.36           H  
ATOM   1037 2HD  PRO A  71     -24.829   6.875  -4.115  1.00  1.36           H  
ATOM   1038  N   GLY A  72     -22.240   9.248   0.193  1.00  1.27           N  
ATOM   1039  CA  GLY A  72     -20.980   9.524   0.892  1.00  1.27           C  
ATOM   1040  C   GLY A  72     -19.995  10.343   0.039  1.00  1.27           C  
ATOM   1041  O   GLY A  72     -18.943  10.771   0.511  1.00  1.27           O  
ATOM   1042  H   GLY A  72     -23.023   9.871   0.336  1.00  1.27           H  
ATOM   1043 1HA  GLY A  72     -21.189  10.059   1.818  1.00  1.27           H  
ATOM   1044 2HA  GLY A  72     -20.512   8.580   1.176  1.00  1.27           H  
ATOM   1045  N   GLY A  73     -20.295  10.504  -1.243  1.00  1.19           N  
ATOM   1046  CA  GLY A  73     -19.436  11.248  -2.153  1.00  1.19           C  
ATOM   1047  C   GLY A  73     -18.235  10.440  -2.665  1.00  1.19           C  
ATOM   1048  O   GLY A  73     -17.429  10.953  -3.431  1.00  1.19           O  
ATOM   1049  H   GLY A  73     -21.159  10.122  -1.628  1.00  1.19           H  
ATOM   1050 1HA  GLY A  73     -20.038  11.569  -3.003  1.00  1.19           H  
ATOM   1051 2HA  GLY A  73     -19.081  12.153  -1.658  1.00  1.19           H  
ATOM   1052  N   CYS A  74     -18.100   9.179  -2.252  1.00  1.13           N  
ATOM   1053  CA  CYS A  74     -16.933   8.398  -2.663  1.00  1.13           C  
ATOM   1054  C   CYS A  74     -17.205   6.904  -2.690  1.00  1.13           C  
ATOM   1055  O   CYS A  74     -18.208   6.431  -2.155  1.00  1.13           O  
ATOM   1056  CB  CYS A  74     -15.765   8.657  -1.698  1.00  1.13           C  
ATOM   1057  SG  CYS A  74     -16.030   8.063   0.014  1.00  1.13           S  
ATOM   1058  H   CYS A  74     -18.794   8.781  -1.636  1.00  1.13           H  
ATOM   1059  HA  CYS A  74     -16.638   8.711  -3.656  1.00  1.13           H  
ATOM   1060 1HB  CYS A  74     -14.862   8.189  -2.082  1.00  1.13           H  
ATOM   1061 2HB  CYS A  74     -15.581   9.726  -1.644  1.00  1.13           H  
ATOM   1062  HG  CYS A  74     -16.028   6.760  -0.304  1.00  1.13           H  
ATOM   1063  N   SER A  75     -16.286   6.145  -3.297  1.00  1.08           N  
ATOM   1064  CA  SER A  75     -16.411   4.691  -3.286  1.00  1.08           C  
ATOM   1065  C   SER A  75     -15.878   4.128  -1.980  1.00  1.08           C  
ATOM   1066  O   SER A  75     -15.015   4.748  -1.346  1.00  1.08           O  
ATOM   1067  CB  SER A  75     -15.642   4.069  -4.447  1.00  1.08           C  
ATOM   1068  OG  SER A  75     -14.218   4.194  -4.303  1.00  1.08           O  
ATOM   1069  H   SER A  75     -15.497   6.582  -3.752  1.00  1.08           H  
ATOM   1070  HA  SER A  75     -17.466   4.428  -3.375  1.00  1.08           H  
ATOM   1071 1HB  SER A  75     -15.906   3.016  -4.534  1.00  1.08           H  
ATOM   1072 2HB  SER A  75     -15.952   4.554  -5.375  1.00  1.08           H  
ATOM   1073  HG  SER A  75     -13.844   3.885  -5.147  1.00  1.08           H  
ATOM   1074  N   GLY A  76     -16.286   2.900  -1.647  1.00  1.06           N  
ATOM   1075  CA  GLY A  76     -15.747   2.229  -0.469  1.00  1.06           C  
ATOM   1076  C   GLY A  76     -14.244   2.026  -0.602  1.00  1.06           C  
ATOM   1077  O   GLY A  76     -13.505   2.177   0.365  1.00  1.06           O  
ATOM   1078  H   GLY A  76     -16.996   2.443  -2.201  1.00  1.06           H  
ATOM   1079 1HA  GLY A  76     -15.962   2.823   0.419  1.00  1.06           H  
ATOM   1080 2HA  GLY A  76     -16.239   1.265  -0.340  1.00  1.06           H  
ATOM   1081  N   ALA A  77     -13.788   1.710  -1.818  1.00  1.06           N  
ATOM   1082  CA  ALA A  77     -12.367   1.489  -2.054  1.00  1.06           C  
ATOM   1083  C   ALA A  77     -11.562   2.748  -1.755  1.00  1.06           C  
ATOM   1084  O   ALA A  77     -10.483   2.671  -1.155  1.00  1.06           O  
ATOM   1085  CB  ALA A  77     -12.139   1.056  -3.486  1.00  1.06           C  
ATOM   1086  H   ALA A  77     -14.444   1.614  -2.578  1.00  1.06           H  
ATOM   1087  HA  ALA A  77     -12.030   0.701  -1.381  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77     -11.079   0.870  -3.642  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77     -12.699   0.144  -3.684  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77     -12.471   1.843  -4.161  1.00  1.06           H  
ATOM   1091  N   THR A  78     -12.108   3.912  -2.119  1.00  1.05           N  
ATOM   1092  CA  THR A  78     -11.412   5.161  -1.863  1.00  1.05           C  
ATOM   1093  C   THR A  78     -11.282   5.348  -0.361  1.00  1.05           C  
ATOM   1094  O   THR A  78     -10.220   5.711   0.156  1.00  1.05           O  
ATOM   1095  CB  THR A  78     -12.185   6.364  -2.399  1.00  1.05           C  
ATOM   1096  OG1 THR A  78     -12.398   6.245  -3.806  1.00  1.05           O  
ATOM   1097  CG2 THR A  78     -11.397   7.570  -2.146  1.00  1.05           C  
ATOM   1098  H   THR A  78     -12.994   3.935  -2.627  1.00  1.05           H  
ATOM   1099  HA  THR A  78     -10.417   5.123  -2.308  1.00  1.05           H  
ATOM   1100  HB  THR A  78     -13.144   6.440  -1.892  1.00  1.05           H  
ATOM   1101  HG1 THR A  78     -13.040   5.531  -3.972  1.00  1.05           H  
ATOM   1102 1HG2 THR A  78     -11.932   8.443  -2.514  1.00  1.05           H  
ATOM   1103 2HG2 THR A  78     -11.224   7.656  -1.105  1.00  1.05           H  
ATOM   1104 3HG2 THR A  78     -10.468   7.477  -2.639  1.00  1.05           H  
ATOM   1105  N   LEU A  79     -12.380   5.081   0.344  1.00  1.05           N  
ATOM   1106  CA  LEU A  79     -12.409   5.235   1.784  1.00  1.05           C  
ATOM   1107  C   LEU A  79     -11.387   4.295   2.411  1.00  1.05           C  
ATOM   1108  O   LEU A  79     -10.646   4.702   3.309  1.00  1.05           O  
ATOM   1109  CB  LEU A  79     -13.832   5.018   2.302  1.00  1.05           C  
ATOM   1110  CG  LEU A  79     -14.022   5.219   3.777  1.00  1.05           C  
ATOM   1111  CD1 LEU A  79     -13.632   6.613   4.122  1.00  1.05           C  
ATOM   1112  CD2 LEU A  79     -15.472   4.983   4.142  1.00  1.05           C  
ATOM   1113  H   LEU A  79     -13.225   4.783  -0.150  1.00  1.05           H  
ATOM   1114  HA  LEU A  79     -12.113   6.236   2.050  1.00  1.05           H  
ATOM   1115 1HB  LEU A  79     -14.502   5.698   1.775  1.00  1.05           H  
ATOM   1116 2HB  LEU A  79     -14.130   3.999   2.069  1.00  1.05           H  
ATOM   1117  HG  LEU A  79     -13.390   4.541   4.324  1.00  1.05           H  
ATOM   1118 1HD1 LEU A  79     -13.772   6.735   5.167  1.00  1.05           H  
ATOM   1119 2HD1 LEU A  79     -12.587   6.779   3.864  1.00  1.05           H  
ATOM   1120 3HD1 LEU A  79     -14.258   7.322   3.584  1.00  1.05           H  
ATOM   1121 1HD2 LEU A  79     -15.609   5.138   5.216  1.00  1.05           H  
ATOM   1122 2HD2 LEU A  79     -16.105   5.682   3.588  1.00  1.05           H  
ATOM   1123 3HD2 LEU A  79     -15.748   3.961   3.884  1.00  1.05           H  
ATOM   1124  N   ASP A  80     -11.314   3.045   1.934  1.00  1.05           N  
ATOM   1125  CA  ASP A  80     -10.325   2.112   2.463  1.00  1.05           C  
ATOM   1126  C   ASP A  80      -8.899   2.616   2.244  1.00  1.05           C  
ATOM   1127  O   ASP A  80      -8.053   2.484   3.131  1.00  1.05           O  
ATOM   1128  CB  ASP A  80     -10.491   0.708   1.867  1.00  1.05           C  
ATOM   1129  CG  ASP A  80     -11.727  -0.112   2.420  1.00  1.05           C  
ATOM   1130  OD1 ASP A  80     -12.312   0.275   3.435  1.00  1.05           O  
ATOM   1131  OD2 ASP A  80     -12.035  -1.129   1.842  1.00  1.05           O  
ATOM   1132  H   ASP A  80     -11.960   2.746   1.204  1.00  1.05           H  
ATOM   1133  HA  ASP A  80     -10.469   2.029   3.526  1.00  1.05           H  
ATOM   1134 1HB  ASP A  80     -10.604   0.803   0.785  1.00  1.05           H  
ATOM   1135 2HB  ASP A  80      -9.585   0.132   2.044  1.00  1.05           H  
ATOM   1136  N   ALA A  81      -8.630   3.243   1.092  1.00  1.05           N  
ATOM   1137  CA  ALA A  81      -7.293   3.777   0.841  1.00  1.05           C  
ATOM   1138  C   ALA A  81      -6.920   4.824   1.889  1.00  1.05           C  
ATOM   1139  O   ALA A  81      -5.775   4.876   2.365  1.00  1.05           O  
ATOM   1140  CB  ALA A  81      -7.226   4.400  -0.541  1.00  1.05           C  
ATOM   1141  H   ALA A  81      -9.351   3.316   0.372  1.00  1.05           H  
ATOM   1142  HA  ALA A  81      -6.582   2.956   0.903  1.00  1.05           H  
ATOM   1143 1HB  ALA A  81      -6.223   4.770  -0.720  1.00  1.05           H  
ATOM   1144 2HB  ALA A  81      -7.482   3.652  -1.275  1.00  1.05           H  
ATOM   1145 3HB  ALA A  81      -7.927   5.223  -0.610  1.00  1.05           H  
ATOM   1146  N   VAL A  82      -7.897   5.644   2.271  1.00  1.05           N  
ATOM   1147  CA  VAL A  82      -7.625   6.692   3.236  1.00  1.05           C  
ATOM   1148  C   VAL A  82      -7.489   6.117   4.634  1.00  1.05           C  
ATOM   1149  O   VAL A  82      -6.571   6.486   5.373  1.00  1.05           O  
ATOM   1150  CB  VAL A  82      -8.713   7.751   3.256  1.00  1.05           C  
ATOM   1151  CG1 VAL A  82      -8.396   8.719   4.336  1.00  1.05           C  
ATOM   1152  CG2 VAL A  82      -8.769   8.433   2.004  1.00  1.05           C  
ATOM   1153  H   VAL A  82      -8.823   5.559   1.840  1.00  1.05           H  
ATOM   1154  HA  VAL A  82      -6.687   7.176   2.963  1.00  1.05           H  
ATOM   1155  HB  VAL A  82      -9.677   7.279   3.477  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  82      -9.168   9.484   4.391  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  82      -8.339   8.182   5.250  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  82      -7.431   9.190   4.130  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  82      -9.512   9.173   2.063  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  82      -7.822   8.895   1.850  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  82      -8.993   7.734   1.200  1.00  1.05           H  
ATOM   1162  N   LYS A  83      -8.395   5.205   5.006  1.00  1.07           N  
ATOM   1163  CA  LYS A  83      -8.339   4.610   6.334  1.00  1.07           C  
ATOM   1164  C   LYS A  83      -7.008   3.906   6.518  1.00  1.07           C  
ATOM   1165  O   LYS A  83      -6.407   3.991   7.594  1.00  1.07           O  
ATOM   1166  CB  LYS A  83      -9.474   3.593   6.535  1.00  1.07           C  
ATOM   1167  CG  LYS A  83     -10.911   4.161   6.695  1.00  1.07           C  
ATOM   1168  CD  LYS A  83     -11.912   3.044   7.000  1.00  1.07           C  
ATOM   1169  CE  LYS A  83     -12.012   2.105   5.825  1.00  1.07           C  
ATOM   1170  NZ  LYS A  83     -13.044   1.056   5.963  1.00  1.07           N  
ATOM   1171  H   LYS A  83      -9.134   4.935   4.358  1.00  1.07           H  
ATOM   1172  HA  LYS A  83      -8.414   5.395   7.081  1.00  1.07           H  
ATOM   1173 1HB  LYS A  83      -9.491   2.920   5.676  1.00  1.07           H  
ATOM   1174 2HB  LYS A  83      -9.260   2.987   7.412  1.00  1.07           H  
ATOM   1175 1HG  LYS A  83     -10.940   4.839   7.540  1.00  1.07           H  
ATOM   1176 2HG  LYS A  83     -11.210   4.702   5.798  1.00  1.07           H  
ATOM   1177 1HD  LYS A  83     -11.619   2.499   7.897  1.00  1.07           H  
ATOM   1178 2HD  LYS A  83     -12.887   3.481   7.154  1.00  1.07           H  
ATOM   1179 1HE  LYS A  83     -12.235   2.686   4.942  1.00  1.07           H  
ATOM   1180 2HE  LYS A  83     -11.048   1.620   5.694  1.00  1.07           H  
ATOM   1181 1HZ  LYS A  83     -12.988   0.513   5.085  1.00  1.07           H  
ATOM   1182 2HZ  LYS A  83     -12.853   0.465   6.753  1.00  1.07           H  
ATOM   1183 3HZ  LYS A  83     -13.955   1.468   6.055  1.00  1.07           H  
ATOM   1184  N   ALA A  84      -6.517   3.243   5.460  1.00  1.08           N  
ATOM   1185  CA  ALA A  84      -5.236   2.565   5.533  1.00  1.08           C  
ATOM   1186  C   ALA A  84      -4.131   3.553   5.832  1.00  1.08           C  
ATOM   1187  O   ALA A  84      -3.313   3.295   6.710  1.00  1.08           O  
ATOM   1188  CB  ALA A  84      -4.939   1.851   4.229  1.00  1.08           C  
ATOM   1189  H   ALA A  84      -7.055   3.183   4.595  1.00  1.08           H  
ATOM   1190  HA  ALA A  84      -5.278   1.839   6.344  1.00  1.08           H  
ATOM   1191 1HB  ALA A  84      -3.987   1.337   4.307  1.00  1.08           H  
ATOM   1192 2HB  ALA A  84      -5.730   1.131   4.022  1.00  1.08           H  
ATOM   1193 3HB  ALA A  84      -4.895   2.580   3.421  1.00  1.08           H  
ATOM   1194  N   LEU A  85      -4.162   4.726   5.186  1.00  1.10           N  
ATOM   1195  CA  LEU A  85      -3.137   5.734   5.415  1.00  1.10           C  
ATOM   1196  C   LEU A  85      -3.184   6.256   6.842  1.00  1.10           C  
ATOM   1197  O   LEU A  85      -2.143   6.457   7.479  1.00  1.10           O  
ATOM   1198  CB  LEU A  85      -3.247   6.864   4.394  1.00  1.10           C  
ATOM   1199  CG  LEU A  85      -2.185   7.937   4.521  1.00  1.10           C  
ATOM   1200  CD1 LEU A  85      -0.818   7.293   4.445  1.00  1.10           C  
ATOM   1201  CD2 LEU A  85      -2.345   8.908   3.380  1.00  1.10           C  
ATOM   1202  H   LEU A  85      -4.874   4.893   4.470  1.00  1.10           H  
ATOM   1203  HA  LEU A  85      -2.171   5.265   5.266  1.00  1.10           H  
ATOM   1204 1HB  LEU A  85      -3.199   6.442   3.390  1.00  1.10           H  
ATOM   1205 2HB  LEU A  85      -4.223   7.344   4.516  1.00  1.10           H  
ATOM   1206  HG  LEU A  85      -2.288   8.446   5.465  1.00  1.10           H  
ATOM   1207 1HD1 LEU A  85      -0.053   8.044   4.531  1.00  1.10           H  
ATOM   1208 2HD1 LEU A  85      -0.712   6.582   5.261  1.00  1.10           H  
ATOM   1209 3HD1 LEU A  85      -0.709   6.773   3.494  1.00  1.10           H  
ATOM   1210 1HD2 LEU A  85      -1.598   9.689   3.443  1.00  1.10           H  
ATOM   1211 2HD2 LEU A  85      -2.219   8.366   2.449  1.00  1.10           H  
ATOM   1212 3HD2 LEU A  85      -3.335   9.350   3.407  1.00  1.10           H  
ATOM   1213  N   VAL A  86      -4.387   6.466   7.362  1.00  1.12           N  
ATOM   1214  CA  VAL A  86      -4.493   6.931   8.735  1.00  1.12           C  
ATOM   1215  C   VAL A  86      -3.929   5.866   9.675  1.00  1.12           C  
ATOM   1216  O   VAL A  86      -3.154   6.179  10.589  1.00  1.12           O  
ATOM   1217  CB  VAL A  86      -5.944   7.268   9.092  1.00  1.12           C  
ATOM   1218  CG1 VAL A  86      -6.036   7.557  10.544  1.00  1.12           C  
ATOM   1219  CG2 VAL A  86      -6.405   8.473   8.263  1.00  1.12           C  
ATOM   1220  H   VAL A  86      -5.219   6.307   6.791  1.00  1.12           H  
ATOM   1221  HA  VAL A  86      -3.901   7.822   8.857  1.00  1.12           H  
ATOM   1222  HB  VAL A  86      -6.581   6.405   8.876  1.00  1.12           H  
ATOM   1223 1HG1 VAL A  86      -7.069   7.780  10.810  1.00  1.12           H  
ATOM   1224 2HG1 VAL A  86      -5.695   6.677  11.076  1.00  1.12           H  
ATOM   1225 3HG1 VAL A  86      -5.401   8.408  10.793  1.00  1.12           H  
ATOM   1226 1HG2 VAL A  86      -7.428   8.710   8.517  1.00  1.12           H  
ATOM   1227 2HG2 VAL A  86      -5.776   9.328   8.480  1.00  1.12           H  
ATOM   1228 3HG2 VAL A  86      -6.335   8.234   7.203  1.00  1.12           H  
ATOM   1229  N   GLY A  87      -4.285   4.604   9.432  1.00  1.14           N  
ATOM   1230  CA  GLY A  87      -3.762   3.506  10.224  1.00  1.14           C  
ATOM   1231  C   GLY A  87      -2.237   3.409  10.105  1.00  1.14           C  
ATOM   1232  O   GLY A  87      -1.552   3.161  11.098  1.00  1.14           O  
ATOM   1233  H   GLY A  87      -4.937   4.399   8.674  1.00  1.14           H  
ATOM   1234 1HA  GLY A  87      -4.048   3.639  11.266  1.00  1.14           H  
ATOM   1235 2HA  GLY A  87      -4.215   2.577   9.879  1.00  1.14           H  
ATOM   1236  N   PHE A  88      -1.691   3.656   8.907  1.00  1.16           N  
ATOM   1237  CA  PHE A  88      -0.251   3.569   8.728  1.00  1.16           C  
ATOM   1238  C   PHE A  88       0.428   4.610   9.597  1.00  1.16           C  
ATOM   1239  O   PHE A  88       1.404   4.303  10.286  1.00  1.16           O  
ATOM   1240  CB  PHE A  88       0.144   3.844   7.270  1.00  1.16           C  
ATOM   1241  CG  PHE A  88      -0.265   2.791   6.265  1.00  1.16           C  
ATOM   1242  CD1 PHE A  88      -0.580   1.503   6.655  1.00  1.16           C  
ATOM   1243  CD2 PHE A  88      -0.342   3.110   4.908  1.00  1.16           C  
ATOM   1244  CE1 PHE A  88      -0.965   0.558   5.718  1.00  1.16           C  
ATOM   1245  CE2 PHE A  88      -0.725   2.176   3.977  1.00  1.16           C  
ATOM   1246  CZ  PHE A  88      -1.036   0.896   4.380  1.00  1.16           C  
ATOM   1247  H   PHE A  88      -2.290   3.848   8.108  1.00  1.16           H  
ATOM   1248  HA  PHE A  88       0.087   2.578   9.027  1.00  1.16           H  
ATOM   1249 1HB  PHE A  88      -0.294   4.784   6.960  1.00  1.16           H  
ATOM   1250 2HB  PHE A  88       1.222   3.963   7.211  1.00  1.16           H  
ATOM   1251  HD1 PHE A  88      -0.528   1.237   7.713  1.00  1.16           H  
ATOM   1252  HD2 PHE A  88      -0.097   4.122   4.590  1.00  1.16           H  
ATOM   1253  HE1 PHE A  88      -1.213  -0.453   6.038  1.00  1.16           H  
ATOM   1254  HE2 PHE A  88      -0.781   2.447   2.922  1.00  1.16           H  
ATOM   1255  HZ  PHE A  88      -1.338   0.151   3.646  1.00  1.16           H  
ATOM   1256  N   ALA A  89      -0.135   5.826   9.621  1.00  1.18           N  
ATOM   1257  CA  ALA A  89       0.412   6.903  10.434  1.00  1.18           C  
ATOM   1258  C   ALA A  89       0.374   6.556  11.906  1.00  1.18           C  
ATOM   1259  O   ALA A  89       1.336   6.801  12.629  1.00  1.18           O  
ATOM   1260  CB  ALA A  89      -0.364   8.169  10.207  1.00  1.18           C  
ATOM   1261  H   ALA A  89      -0.947   6.012   9.028  1.00  1.18           H  
ATOM   1262  HA  ALA A  89       1.449   7.053  10.144  1.00  1.18           H  
ATOM   1263 1HB  ALA A  89       0.062   8.962  10.807  1.00  1.18           H  
ATOM   1264 2HB  ALA A  89      -0.306   8.426   9.154  1.00  1.18           H  
ATOM   1265 3HB  ALA A  89      -1.403   8.019  10.493  1.00  1.18           H  
ATOM   1266  N   HIS A  90      -0.719   5.943  12.342  1.00  1.19           N  
ATOM   1267  CA  HIS A  90      -0.865   5.540  13.732  1.00  1.19           C  
ATOM   1268  C   HIS A  90       0.251   4.590  14.134  1.00  1.19           C  
ATOM   1269  O   HIS A  90       0.868   4.731  15.190  1.00  1.19           O  
ATOM   1270  CB  HIS A  90      -2.219   4.859  13.948  1.00  1.19           C  
ATOM   1271  CG  HIS A  90      -2.461   4.359  15.341  1.00  1.19           C  
ATOM   1272  ND1 HIS A  90      -2.054   3.106  15.772  1.00  1.19           N  
ATOM   1273  CD2 HIS A  90      -3.082   4.932  16.383  1.00  1.19           C  
ATOM   1274  CE1 HIS A  90      -2.412   2.944  17.031  1.00  1.19           C  
ATOM   1275  NE2 HIS A  90      -3.043   4.048  17.437  1.00  1.19           N  
ATOM   1276  H   HIS A  90      -1.491   5.780  11.692  1.00  1.19           H  
ATOM   1277  HA  HIS A  90      -0.809   6.417  14.376  1.00  1.19           H  
ATOM   1278 1HB  HIS A  90      -3.020   5.548  13.676  1.00  1.19           H  
ATOM   1279 2HB  HIS A  90      -2.296   4.004  13.289  1.00  1.19           H  
ATOM   1280  HD1 HIS A  90      -1.556   2.380  15.212  1.00  1.19           H  
ATOM   1281  HD2 HIS A  90      -3.558   5.888  16.496  1.00  1.19           H  
ATOM   1282  HE1 HIS A  90      -2.177   2.018  17.554  1.00  1.19           H  
ATOM   1283  N   ASP A  91       0.497   3.599  13.290  1.00  1.20           N  
ATOM   1284  CA  ASP A  91       1.495   2.592  13.592  1.00  1.20           C  
ATOM   1285  C   ASP A  91       2.941   3.084  13.438  1.00  1.20           C  
ATOM   1286  O   ASP A  91       3.810   2.710  14.228  1.00  1.20           O  
ATOM   1287  CB  ASP A  91       1.229   1.363  12.731  1.00  1.20           C  
ATOM   1288  CG  ASP A  91      -0.084   0.670  13.146  1.00  1.20           C  
ATOM   1289  OD1 ASP A  91      -0.621   1.019  14.195  1.00  1.20           O  
ATOM   1290  OD2 ASP A  91      -0.524  -0.204  12.437  1.00  1.20           O  
ATOM   1291  H   ASP A  91      -0.048   3.532  12.427  1.00  1.20           H  
ATOM   1292  HA  ASP A  91       1.361   2.300  14.633  1.00  1.20           H  
ATOM   1293 1HB  ASP A  91       1.151   1.670  11.682  1.00  1.20           H  
ATOM   1294 2HB  ASP A  91       2.057   0.662  12.816  1.00  1.20           H  
ATOM   1295  N   LYS A  92       3.211   3.929  12.439  1.00  1.19           N  
ATOM   1296  CA  LYS A  92       4.568   4.436  12.233  1.00  1.19           C  
ATOM   1297  C   LYS A  92       4.938   5.531  13.223  1.00  1.19           C  
ATOM   1298  O   LYS A  92       6.104   5.667  13.599  1.00  1.19           O  
ATOM   1299  CB  LYS A  92       4.748   4.983  10.823  1.00  1.19           C  
ATOM   1300  CG  LYS A  92       4.751   3.947   9.725  1.00  1.19           C  
ATOM   1301  CD  LYS A  92       4.949   4.601   8.369  1.00  1.19           C  
ATOM   1302  CE  LYS A  92       4.941   3.572   7.249  1.00  1.19           C  
ATOM   1303  NZ  LYS A  92       5.129   4.206   5.915  1.00  1.19           N  
ATOM   1304  H   LYS A  92       2.471   4.204  11.794  1.00  1.19           H  
ATOM   1305  HA  LYS A  92       5.265   3.612  12.377  1.00  1.19           H  
ATOM   1306 1HB  LYS A  92       3.928   5.672  10.609  1.00  1.19           H  
ATOM   1307 2HB  LYS A  92       5.675   5.556  10.766  1.00  1.19           H  
ATOM   1308 1HG  LYS A  92       5.554   3.232   9.902  1.00  1.19           H  
ATOM   1309 2HG  LYS A  92       3.799   3.415   9.732  1.00  1.19           H  
ATOM   1310 1HD  LYS A  92       4.146   5.321   8.197  1.00  1.19           H  
ATOM   1311 2HD  LYS A  92       5.901   5.138   8.358  1.00  1.19           H  
ATOM   1312 1HE  LYS A  92       5.743   2.854   7.418  1.00  1.19           H  
ATOM   1313 2HE  LYS A  92       3.985   3.045   7.258  1.00  1.19           H  
ATOM   1314 1HZ  LYS A  92       5.116   3.494   5.194  1.00  1.19           H  
ATOM   1315 2HZ  LYS A  92       4.385   4.867   5.750  1.00  1.19           H  
ATOM   1316 3HZ  LYS A  92       6.017   4.690   5.896  1.00  1.19           H  
ATOM   1317  N   PHE A  93       3.947   6.303  13.657  1.00  1.16           N  
ATOM   1318  CA  PHE A  93       4.180   7.409  14.559  1.00  1.16           C  
ATOM   1319  C   PHE A  93       3.263   7.358  15.789  1.00  1.16           C  
ATOM   1320  O   PHE A  93       2.470   8.281  15.989  1.00  1.16           O  
ATOM   1321  CB  PHE A  93       3.867   8.694  13.824  1.00  1.16           C  
ATOM   1322  CG  PHE A  93       4.623   8.953  12.585  1.00  1.16           C  
ATOM   1323  CD1 PHE A  93       4.121   8.623  11.340  1.00  1.16           C  
ATOM   1324  CD2 PHE A  93       5.810   9.554  12.665  1.00  1.16           C  
ATOM   1325  CE1 PHE A  93       4.846   8.902  10.203  1.00  1.16           C  
ATOM   1326  CE2 PHE A  93       6.553   9.841  11.549  1.00  1.16           C  
ATOM   1327  CZ  PHE A  93       6.069   9.514  10.322  1.00  1.16           C  
ATOM   1328  H   PHE A  93       2.997   6.159  13.319  1.00  1.16           H  
ATOM   1329  HA  PHE A  93       5.222   7.411  14.865  1.00  1.16           H  
ATOM   1330 1HB  PHE A  93       2.803   8.722  13.586  1.00  1.16           H  
ATOM   1331 2HB  PHE A  93       4.069   9.506  14.482  1.00  1.16           H  
ATOM   1332  HD1 PHE A  93       3.150   8.141  11.276  1.00  1.16           H  
ATOM   1333  HD2 PHE A  93       6.152   9.798  13.643  1.00  1.16           H  
ATOM   1334  HE1 PHE A  93       4.455   8.638   9.221  1.00  1.16           H  
ATOM   1335  HE2 PHE A  93       7.532  10.327  11.633  1.00  1.16           H  
ATOM   1336  HZ  PHE A  93       6.653   9.738   9.459  1.00  1.16           H  
ATOM   1337  N   PRO A  94       3.398   6.363  16.684  1.00  1.12           N  
ATOM   1338  CA  PRO A  94       2.516   6.127  17.819  1.00  1.12           C  
ATOM   1339  C   PRO A  94       2.555   7.238  18.860  1.00  1.12           C  
ATOM   1340  O   PRO A  94       1.648   7.357  19.681  1.00  1.12           O  
ATOM   1341  CB  PRO A  94       3.060   4.820  18.398  1.00  1.12           C  
ATOM   1342  CG  PRO A  94       4.510   4.776  17.953  1.00  1.12           C  
ATOM   1343  CD  PRO A  94       4.515   5.411  16.588  1.00  1.12           C  
ATOM   1344  HA  PRO A  94       1.489   5.985  17.444  1.00  1.12           H  
ATOM   1345 1HB  PRO A  94       2.954   4.827  19.492  1.00  1.12           H  
ATOM   1346 2HB  PRO A  94       2.471   3.973  18.014  1.00  1.12           H  
ATOM   1347 1HG  PRO A  94       5.143   5.318  18.681  1.00  1.12           H  
ATOM   1348 2HG  PRO A  94       4.868   3.737  17.932  1.00  1.12           H  
ATOM   1349 1HD  PRO A  94       5.475   5.907  16.421  1.00  1.12           H  
ATOM   1350 2HD  PRO A  94       4.300   4.645  15.833  1.00  1.12           H  
ATOM   1351  N   ASP A  95       3.621   8.037  18.846  1.00  1.06           N  
ATOM   1352  CA  ASP A  95       3.769   9.118  19.806  1.00  1.06           C  
ATOM   1353  C   ASP A  95       3.447  10.485  19.204  1.00  1.06           C  
ATOM   1354  O   ASP A  95       3.664  11.513  19.848  1.00  1.06           O  
ATOM   1355  CB  ASP A  95       5.194   9.128  20.353  1.00  1.06           C  
ATOM   1356  CG  ASP A  95       5.529   7.876  21.164  1.00  1.06           C  
ATOM   1357  OD1 ASP A  95       4.722   7.476  21.968  1.00  1.06           O  
ATOM   1358  OD2 ASP A  95       6.588   7.329  20.962  1.00  1.06           O  
ATOM   1359  H   ASP A  95       4.345   7.902  18.157  1.00  1.06           H  
ATOM   1360  HA  ASP A  95       3.080   8.943  20.630  1.00  1.06           H  
ATOM   1361 1HB  ASP A  95       5.896   9.207  19.527  1.00  1.06           H  
ATOM   1362 2HB  ASP A  95       5.332  10.004  20.984  1.00  1.06           H  
ATOM   1363  N   ALA A  96       2.936  10.504  17.973  1.00  1.00           N  
ATOM   1364  CA  ALA A  96       2.635  11.762  17.295  1.00  1.00           C  
ATOM   1365  C   ALA A  96       1.173  12.144  17.374  1.00  1.00           C  
ATOM   1366  O   ALA A  96       0.292  11.287  17.479  1.00  1.00           O  
ATOM   1367  CB  ALA A  96       2.997  11.677  15.843  1.00  1.00           C  
ATOM   1368  H   ALA A  96       2.757   9.634  17.471  1.00  1.00           H  
ATOM   1369  HA  ALA A  96       3.227  12.548  17.765  1.00  1.00           H  
ATOM   1370 1HB  ALA A  96       2.797  12.639  15.375  1.00  1.00           H  
ATOM   1371 2HB  ALA A  96       4.040  11.434  15.742  1.00  1.00           H  
ATOM   1372 3HB  ALA A  96       2.393  10.906  15.372  1.00  1.00           H  
ATOM   1373  N   MET A  97       0.912  13.438  17.275  1.00  0.94           N  
ATOM   1374  CA  MET A  97      -0.446  13.929  17.157  1.00  0.94           C  
ATOM   1375  C   MET A  97      -0.836  13.791  15.711  1.00  0.94           C  
ATOM   1376  O   MET A  97      -0.012  14.044  14.825  1.00  0.94           O  
ATOM   1377  CB  MET A  97      -0.503  15.376  17.567  1.00  0.94           C  
ATOM   1378  CG  MET A  97      -0.140  15.592  18.975  1.00  0.94           C  
ATOM   1379  SD  MET A  97      -0.163  17.297  19.407  1.00  0.94           S  
ATOM   1380  CE  MET A  97       1.277  17.808  18.491  1.00  0.94           C  
ATOM   1381  H   MET A  97       1.676  14.108  17.230  1.00  0.94           H  
ATOM   1382  HA  MET A  97      -1.120  13.322  17.764  1.00  0.94           H  
ATOM   1383 1HB  MET A  97       0.176  15.959  16.944  1.00  0.94           H  
ATOM   1384 2HB  MET A  97      -1.505  15.755  17.408  1.00  0.94           H  
ATOM   1385 1HG  MET A  97      -0.840  15.053  19.603  1.00  0.94           H  
ATOM   1386 2HG  MET A  97       0.862  15.199  19.151  1.00  0.94           H  
ATOM   1387 1HE  MET A  97       1.449  18.865  18.637  1.00  0.94           H  
ATOM   1388 2HE  MET A  97       2.145  17.260  18.818  1.00  0.94           H  
ATOM   1389 3HE  MET A  97       1.118  17.601  17.457  1.00  0.94           H  
ATOM   1390  N   LEU A  98      -2.079  13.450  15.462  1.00  0.91           N  
ATOM   1391  CA  LEU A  98      -2.511  13.340  14.091  1.00  0.91           C  
ATOM   1392  C   LEU A  98      -3.431  14.496  13.707  1.00  0.91           C  
ATOM   1393  O   LEU A  98      -4.166  15.066  14.535  1.00  0.91           O  
ATOM   1394  CB  LEU A  98      -3.216  11.996  13.879  1.00  0.91           C  
ATOM   1395  CG  LEU A  98      -2.414  10.697  14.257  1.00  0.91           C  
ATOM   1396  CD1 LEU A  98      -3.326   9.464  14.053  1.00  0.91           C  
ATOM   1397  CD2 LEU A  98      -1.150  10.601  13.430  1.00  0.91           C  
ATOM   1398  H   LEU A  98      -2.721  13.234  16.227  1.00  0.91           H  
ATOM   1399  HA  LEU A  98      -1.639  13.373  13.438  1.00  0.91           H  
ATOM   1400 1HB  LEU A  98      -4.053  11.984  14.527  1.00  0.91           H  
ATOM   1401 2HB  LEU A  98      -3.558  11.921  12.847  1.00  0.91           H  
ATOM   1402  HG  LEU A  98      -2.143  10.736  15.318  1.00  0.91           H  
ATOM   1403 1HD1 LEU A  98      -2.786   8.559  14.335  1.00  0.91           H  
ATOM   1404 2HD1 LEU A  98      -4.219   9.564  14.680  1.00  0.91           H  
ATOM   1405 3HD1 LEU A  98      -3.626   9.395  13.008  1.00  0.91           H  
ATOM   1406 1HD2 LEU A  98      -0.594   9.702  13.704  1.00  0.91           H  
ATOM   1407 2HD2 LEU A  98      -1.406  10.563  12.370  1.00  0.91           H  
ATOM   1408 3HD2 LEU A  98      -0.540  11.477  13.633  1.00  0.91           H  
ATOM   1409  N   ALA A  99      -3.415  14.801  12.434  1.00  0.89           N  
ATOM   1410  CA  ALA A  99      -4.341  15.756  11.885  1.00  0.89           C  
ATOM   1411  C   ALA A  99      -4.656  15.365  10.472  1.00  0.89           C  
ATOM   1412  O   ALA A  99      -3.937  14.580   9.847  1.00  0.89           O  
ATOM   1413  CB  ALA A  99      -3.792  17.152  11.946  1.00  0.89           C  
ATOM   1414  H   ALA A  99      -2.715  14.370  11.829  1.00  0.89           H  
ATOM   1415  HA  ALA A  99      -5.264  15.711  12.457  1.00  0.89           H  
ATOM   1416 1HB  ALA A  99      -4.524  17.815  11.545  1.00  0.89           H  
ATOM   1417 2HB  ALA A  99      -3.613  17.391  12.979  1.00  0.89           H  
ATOM   1418 3HB  ALA A  99      -2.890  17.200  11.377  1.00  0.89           H  
ATOM   1419  N   ALA A 100      -5.760  15.868   9.987  1.00  0.88           N  
ATOM   1420  CA  ALA A 100      -6.147  15.516   8.640  1.00  0.88           C  
ATOM   1421  C   ALA A 100      -6.944  16.596   7.983  1.00  0.88           C  
ATOM   1422  O   ALA A 100      -7.459  17.501   8.639  1.00  0.88           O  
ATOM   1423  CB  ALA A 100      -6.967  14.230   8.632  1.00  0.88           C  
ATOM   1424  H   ALA A 100      -6.319  16.485  10.582  1.00  0.88           H  
ATOM   1425  HA  ALA A 100      -5.237  15.370   8.063  1.00  0.88           H  
ATOM   1426 1HB  ALA A 100      -7.203  13.974   7.599  1.00  0.88           H  
ATOM   1427 2HB  ALA A 100      -6.381  13.426   9.076  1.00  0.88           H  
ATOM   1428 3HB  ALA A 100      -7.862  14.340   9.161  1.00  0.88           H  
ATOM   1429  N   GLY A 101      -7.047  16.502   6.685  1.00  0.89           N  
ATOM   1430  CA  GLY A 101      -7.890  17.430   5.982  1.00  0.89           C  
ATOM   1431  C   GLY A 101      -7.998  17.104   4.519  1.00  0.89           C  
ATOM   1432  O   GLY A 101      -7.373  16.169   4.012  1.00  0.89           O  
ATOM   1433  H   GLY A 101      -6.518  15.780   6.194  1.00  0.89           H  
ATOM   1434 1HA  GLY A 101      -8.883  17.422   6.429  1.00  0.89           H  
ATOM   1435 2HA  GLY A 101      -7.494  18.438   6.100  1.00  0.89           H  
ATOM   1436  N   GLY A 102      -8.799  17.878   3.843  1.00  0.91           N  
ATOM   1437  CA  GLY A 102      -9.007  17.613   2.438  1.00  0.91           C  
ATOM   1438  C   GLY A 102     -10.015  18.535   1.834  1.00  0.91           C  
ATOM   1439  O   GLY A 102     -10.609  19.365   2.530  1.00  0.91           O  
ATOM   1440  H   GLY A 102      -9.268  18.638   4.344  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102      -8.064  17.698   1.898  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102      -9.354  16.589   2.323  1.00  0.91           H  
ATOM   1443  N   ASP A 103     -10.242  18.353   0.548  1.00  0.92           N  
ATOM   1444  CA  ASP A 103     -11.136  19.253  -0.152  1.00  0.92           C  
ATOM   1445  C   ASP A 103     -12.133  18.590  -1.094  1.00  0.92           C  
ATOM   1446  O   ASP A 103     -11.819  17.626  -1.790  1.00  0.92           O  
ATOM   1447  CB  ASP A 103     -10.264  20.295  -0.880  1.00  0.92           C  
ATOM   1448  CG  ASP A 103      -9.259  19.686  -1.874  1.00  0.92           C  
ATOM   1449  OD1 ASP A 103      -8.125  19.475  -1.486  1.00  0.92           O  
ATOM   1450  OD2 ASP A 103      -9.604  19.449  -2.998  1.00  0.92           O  
ATOM   1451  H   ASP A 103      -9.748  17.590   0.078  1.00  0.92           H  
ATOM   1452  HA  ASP A 103     -11.709  19.778   0.597  1.00  0.92           H  
ATOM   1453 1HB  ASP A 103     -10.912  20.992  -1.413  1.00  0.92           H  
ATOM   1454 2HB  ASP A 103      -9.702  20.864  -0.148  1.00  0.92           H  
ATOM   1455  N   GLY A 104     -13.350  19.139  -1.128  1.00  0.92           N  
ATOM   1456  CA  GLY A 104     -14.396  18.642  -2.020  1.00  0.92           C  
ATOM   1457  C   GLY A 104     -14.645  17.187  -1.682  1.00  0.92           C  
ATOM   1458  O   GLY A 104     -14.753  16.824  -0.513  1.00  0.92           O  
ATOM   1459  H   GLY A 104     -13.554  19.909  -0.487  1.00  0.92           H  
ATOM   1460 1HA  GLY A 104     -15.308  19.224  -1.894  1.00  0.92           H  
ATOM   1461 2HA  GLY A 104     -14.076  18.740  -3.055  1.00  0.92           H  
ATOM   1462  N   LEU A 105     -14.617  16.323  -2.688  1.00  0.91           N  
ATOM   1463  CA  LEU A 105     -14.796  14.892  -2.452  1.00  0.91           C  
ATOM   1464  C   LEU A 105     -13.871  14.434  -1.340  1.00  0.91           C  
ATOM   1465  O   LEU A 105     -14.233  13.591  -0.516  1.00  0.91           O  
ATOM   1466  CB  LEU A 105     -14.454  14.064  -3.678  1.00  0.91           C  
ATOM   1467  CG  LEU A 105     -14.709  12.561  -3.516  1.00  0.91           C  
ATOM   1468  CD1 LEU A 105     -14.873  11.942  -4.870  1.00  0.91           C  
ATOM   1469  CD2 LEU A 105     -13.575  11.901  -2.770  1.00  0.91           C  
ATOM   1470  H   LEU A 105     -14.506  16.664  -3.629  1.00  0.91           H  
ATOM   1471  HA  LEU A 105     -15.830  14.709  -2.151  1.00  0.91           H  
ATOM   1472 1HB  LEU A 105     -15.054  14.414  -4.517  1.00  0.91           H  
ATOM   1473 2HB  LEU A 105     -13.399  14.203  -3.920  1.00  0.91           H  
ATOM   1474  HG  LEU A 105     -15.622  12.419  -2.954  1.00  0.91           H  
ATOM   1475 1HD1 LEU A 105     -15.066  10.886  -4.731  1.00  0.91           H  
ATOM   1476 2HD1 LEU A 105     -15.714  12.408  -5.387  1.00  0.91           H  
ATOM   1477 3HD1 LEU A 105     -13.963  12.076  -5.451  1.00  0.91           H  
ATOM   1478 1HD2 LEU A 105     -13.768  10.840  -2.667  1.00  0.91           H  
ATOM   1479 2HD2 LEU A 105     -12.688  12.049  -3.323  1.00  0.91           H  
ATOM   1480 3HD2 LEU A 105     -13.467  12.340  -1.795  1.00  0.91           H  
ATOM   1481  N   GLY A 106     -12.635  14.919  -1.385  1.00  0.89           N  
ATOM   1482  CA  GLY A 106     -11.618  14.536  -0.445  1.00  0.89           C  
ATOM   1483  C   GLY A 106     -12.031  14.856   0.990  1.00  0.89           C  
ATOM   1484  O   GLY A 106     -11.653  14.154   1.932  1.00  0.89           O  
ATOM   1485  H   GLY A 106     -12.404  15.649  -2.051  1.00  0.89           H  
ATOM   1486 1HA  GLY A 106     -11.392  13.480  -0.559  1.00  0.89           H  
ATOM   1487 2HA  GLY A 106     -10.734  15.082  -0.713  1.00  0.89           H  
ATOM   1488  N   SER A 107     -12.803  15.925   1.171  1.00  0.86           N  
ATOM   1489  CA  SER A 107     -13.274  16.326   2.481  1.00  0.86           C  
ATOM   1490  C   SER A 107     -14.322  15.335   2.953  1.00  0.86           C  
ATOM   1491  O   SER A 107     -14.274  14.861   4.094  1.00  0.86           O  
ATOM   1492  CB  SER A 107     -13.865  17.714   2.454  1.00  0.86           C  
ATOM   1493  OG  SER A 107     -14.315  18.052   3.715  1.00  0.86           O  
ATOM   1494  H   SER A 107     -13.126  16.453   0.366  1.00  0.86           H  
ATOM   1495  HA  SER A 107     -12.434  16.314   3.178  1.00  0.86           H  
ATOM   1496 1HB  SER A 107     -13.125  18.431   2.124  1.00  0.86           H  
ATOM   1497 2HB  SER A 107     -14.695  17.757   1.754  1.00  0.86           H  
ATOM   1498  HG  SER A 107     -14.895  17.328   3.977  1.00  0.86           H  
ATOM   1499  N   ASP A 108     -15.263  15.019   2.046  1.00  0.84           N  
ATOM   1500  CA  ASP A 108     -16.377  14.112   2.341  1.00  0.84           C  
ATOM   1501  C   ASP A 108     -15.797  12.757   2.765  1.00  0.84           C  
ATOM   1502  O   ASP A 108     -16.220  12.140   3.754  1.00  0.84           O  
ATOM   1503  CB  ASP A 108     -17.230  13.912   1.077  1.00  0.84           C  
ATOM   1504  CG  ASP A 108     -17.957  15.205   0.608  1.00  0.84           C  
ATOM   1505  OD1 ASP A 108     -17.959  16.159   1.350  1.00  0.84           O  
ATOM   1506  OD2 ASP A 108     -18.487  15.214  -0.483  1.00  0.84           O  
ATOM   1507  H   ASP A 108     -15.190  15.458   1.122  1.00  0.84           H  
ATOM   1508  HA  ASP A 108     -16.981  14.524   3.149  1.00  0.84           H  
ATOM   1509 1HB  ASP A 108     -16.610  13.541   0.265  1.00  0.84           H  
ATOM   1510 2HB  ASP A 108     -17.984  13.146   1.272  1.00  0.84           H  
ATOM   1511  N   LEU A 109     -14.763  12.353   2.029  1.00  0.82           N  
ATOM   1512  CA  LEU A 109     -13.985  11.147   2.229  1.00  0.82           C  
ATOM   1513  C   LEU A 109     -13.328  11.157   3.604  1.00  0.82           C  
ATOM   1514  O   LEU A 109     -13.448  10.197   4.377  1.00  0.82           O  
ATOM   1515  CB  LEU A 109     -12.958  11.107   1.105  1.00  0.82           C  
ATOM   1516  CG  LEU A 109     -11.963  10.090   1.103  1.00  0.82           C  
ATOM   1517  CD1 LEU A 109     -12.589   8.783   1.008  1.00  0.82           C  
ATOM   1518  CD2 LEU A 109     -11.020  10.354  -0.096  1.00  0.82           C  
ATOM   1519  H   LEU A 109     -14.511  12.930   1.228  1.00  0.82           H  
ATOM   1520  HA  LEU A 109     -14.649  10.285   2.156  1.00  0.82           H  
ATOM   1521 1HB  LEU A 109     -13.506  11.013   0.174  1.00  0.82           H  
ATOM   1522 2HB  LEU A 109     -12.448  12.036   1.084  1.00  0.82           H  
ATOM   1523  HG  LEU A 109     -11.417  10.135   2.032  1.00  0.82           H  
ATOM   1524 1HD1 LEU A 109     -11.800   8.060   1.017  1.00  0.82           H  
ATOM   1525 2HD1 LEU A 109     -13.249   8.625   1.850  1.00  0.82           H  
ATOM   1526 3HD1 LEU A 109     -13.148   8.716   0.085  1.00  0.82           H  
ATOM   1527 1HD2 LEU A 109     -10.236   9.609  -0.139  1.00  0.82           H  
ATOM   1528 2HD2 LEU A 109     -11.592  10.321  -1.018  1.00  0.82           H  
ATOM   1529 3HD2 LEU A 109     -10.576  11.326   0.004  1.00  0.82           H  
ATOM   1530  N   GLY A 110     -12.659  12.267   3.918  1.00  0.80           N  
ATOM   1531  CA  GLY A 110     -12.014  12.466   5.198  1.00  0.80           C  
ATOM   1532  C   GLY A 110     -13.017  12.287   6.332  1.00  0.80           C  
ATOM   1533  O   GLY A 110     -12.766  11.523   7.262  1.00  0.80           O  
ATOM   1534  H   GLY A 110     -12.569  13.011   3.228  1.00  0.80           H  
ATOM   1535 1HA  GLY A 110     -11.192  11.757   5.309  1.00  0.80           H  
ATOM   1536 2HA  GLY A 110     -11.589  13.468   5.232  1.00  0.80           H  
ATOM   1537  N   SER A 111     -14.167  12.954   6.247  1.00  0.80           N  
ATOM   1538  CA  SER A 111     -15.173  12.864   7.308  1.00  0.80           C  
ATOM   1539  C   SER A 111     -15.541  11.406   7.579  1.00  0.80           C  
ATOM   1540  O   SER A 111     -15.569  10.956   8.728  1.00  0.80           O  
ATOM   1541  CB  SER A 111     -16.409  13.654   6.906  1.00  0.80           C  
ATOM   1542  OG  SER A 111     -17.410  13.591   7.888  1.00  0.80           O  
ATOM   1543  H   SER A 111     -14.325  13.562   5.442  1.00  0.80           H  
ATOM   1544  HA  SER A 111     -14.763  13.293   8.219  1.00  0.80           H  
ATOM   1545 1HB  SER A 111     -16.134  14.688   6.734  1.00  0.80           H  
ATOM   1546 2HB  SER A 111     -16.796  13.271   5.967  1.00  0.80           H  
ATOM   1547  HG  SER A 111     -18.017  14.305   7.670  1.00  0.80           H  
ATOM   1548  N   GLN A 112     -15.776  10.642   6.514  1.00  0.80           N  
ATOM   1549  CA  GLN A 112     -16.124   9.233   6.653  1.00  0.80           C  
ATOM   1550  C   GLN A 112     -15.000   8.405   7.250  1.00  0.80           C  
ATOM   1551  O   GLN A 112     -15.255   7.497   8.053  1.00  0.80           O  
ATOM   1552  CB  GLN A 112     -16.547   8.717   5.306  1.00  0.80           C  
ATOM   1553  CG  GLN A 112     -17.819   9.303   4.934  1.00  0.80           C  
ATOM   1554  CD  GLN A 112     -18.184   9.083   3.576  1.00  0.80           C  
ATOM   1555  OE1 GLN A 112     -18.713   8.048   3.146  1.00  0.80           O  
ATOM   1556  NE2 GLN A 112     -17.900  10.115   2.843  1.00  0.80           N  
ATOM   1557  H   GLN A 112     -15.743  11.064   5.582  1.00  0.80           H  
ATOM   1558  HA  GLN A 112     -16.978   9.165   7.321  1.00  0.80           H  
ATOM   1559 1HB  GLN A 112     -15.807   8.994   4.552  1.00  0.80           H  
ATOM   1560 2HB  GLN A 112     -16.634   7.634   5.322  1.00  0.80           H  
ATOM   1561 1HG  GLN A 112     -18.596   8.888   5.572  1.00  0.80           H  
ATOM   1562 2HG  GLN A 112     -17.751  10.383   5.086  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 112     -18.141  10.154   1.874  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 112     -17.437  10.917   3.274  1.00  0.80           H  
ATOM   1565  N   THR A 113     -13.759   8.738   6.901  1.00  0.81           N  
ATOM   1566  CA  THR A 113     -12.604   8.029   7.422  1.00  0.81           C  
ATOM   1567  C   THR A 113     -12.529   8.175   8.916  1.00  0.81           C  
ATOM   1568  O   THR A 113     -12.317   7.204   9.639  1.00  0.81           O  
ATOM   1569  CB  THR A 113     -11.311   8.598   6.853  1.00  0.81           C  
ATOM   1570  OG1 THR A 113     -11.295   8.430   5.431  1.00  0.81           O  
ATOM   1571  CG2 THR A 113     -10.137   7.917   7.504  1.00  0.81           C  
ATOM   1572  H   THR A 113     -13.611   9.488   6.221  1.00  0.81           H  
ATOM   1573  HA  THR A 113     -12.686   6.972   7.179  1.00  0.81           H  
ATOM   1574  HB  THR A 113     -11.254   9.647   7.076  1.00  0.81           H  
ATOM   1575  HG1 THR A 113     -12.076   8.886   5.044  1.00  0.81           H  
ATOM   1576 1HG2 THR A 113      -9.234   8.331   7.139  1.00  0.81           H  
ATOM   1577 2HG2 THR A 113     -10.180   8.068   8.582  1.00  0.81           H  
ATOM   1578 3HG2 THR A 113     -10.169   6.882   7.290  1.00  0.81           H  
ATOM   1579  N   ILE A 114     -12.722   9.400   9.363  1.00  0.83           N  
ATOM   1580  CA  ILE A 114     -12.635   9.799  10.749  1.00  0.83           C  
ATOM   1581  C   ILE A 114     -13.714   9.091  11.547  1.00  0.83           C  
ATOM   1582  O   ILE A 114     -13.442   8.548  12.620  1.00  0.83           O  
ATOM   1583  CB  ILE A 114     -12.803  11.299  10.783  1.00  0.83           C  
ATOM   1584  CG1 ILE A 114     -11.579  11.899  10.057  1.00  0.83           C  
ATOM   1585  CG2 ILE A 114     -12.927  11.767  12.240  1.00  0.83           C  
ATOM   1586  CD1 ILE A 114     -11.756  13.336   9.607  1.00  0.83           C  
ATOM   1587  H   ILE A 114     -12.904  10.127   8.665  1.00  0.83           H  
ATOM   1588  HA  ILE A 114     -11.657   9.523  11.140  1.00  0.83           H  
ATOM   1589  HB  ILE A 114     -13.685  11.586  10.222  1.00  0.83           H  
ATOM   1590 1HG1 ILE A 114     -10.736  11.841  10.725  1.00  0.83           H  
ATOM   1591 2HG1 ILE A 114     -11.351  11.290   9.192  1.00  0.83           H  
ATOM   1592 1HG2 ILE A 114     -13.041  12.838  12.263  1.00  0.83           H  
ATOM   1593 2HG2 ILE A 114     -13.804  11.307  12.697  1.00  0.83           H  
ATOM   1594 3HG2 ILE A 114     -12.040  11.479  12.794  1.00  0.83           H  
ATOM   1595 1HD1 ILE A 114     -10.853  13.678   9.113  1.00  0.83           H  
ATOM   1596 2HD1 ILE A 114     -12.575  13.399   8.918  1.00  0.83           H  
ATOM   1597 3HD1 ILE A 114     -11.963  13.954  10.426  1.00  0.83           H  
ATOM   1598  N   ARG A 115     -14.934   9.071  11.002  1.00  0.85           N  
ATOM   1599  CA  ARG A 115     -16.052   8.374  11.624  1.00  0.85           C  
ATOM   1600  C   ARG A 115     -15.798   6.862  11.707  1.00  0.85           C  
ATOM   1601  O   ARG A 115     -16.174   6.217  12.690  1.00  0.85           O  
ATOM   1602  CB  ARG A 115     -17.324   8.576  10.814  1.00  0.85           C  
ATOM   1603  CG  ARG A 115     -17.929   9.949  10.829  1.00  0.85           C  
ATOM   1604  CD  ARG A 115     -19.080  10.007   9.879  1.00  0.85           C  
ATOM   1605  NE  ARG A 115     -20.195   9.170  10.311  1.00  0.85           N  
ATOM   1606  CZ  ARG A 115     -21.252   8.851   9.539  1.00  0.85           C  
ATOM   1607  NH1 ARG A 115     -21.326   9.313   8.311  1.00  0.85           N  
ATOM   1608  NH2 ARG A 115     -22.212   8.075  10.013  1.00  0.85           N  
ATOM   1609  H   ARG A 115     -15.097   9.571  10.125  1.00  0.85           H  
ATOM   1610  HA  ARG A 115     -16.195   8.774  12.630  1.00  0.85           H  
ATOM   1611 1HB  ARG A 115     -17.120   8.331   9.774  1.00  0.85           H  
ATOM   1612 2HB  ARG A 115     -18.084   7.881  11.166  1.00  0.85           H  
ATOM   1613 1HG  ARG A 115     -18.275  10.189  11.831  1.00  0.85           H  
ATOM   1614 2HG  ARG A 115     -17.190  10.674  10.529  1.00  0.85           H  
ATOM   1615 1HD  ARG A 115     -19.436  11.015   9.756  1.00  0.85           H  
ATOM   1616 2HD  ARG A 115     -18.742   9.641   8.913  1.00  0.85           H  
ATOM   1617  HE  ARG A 115     -20.167   8.797  11.250  1.00  0.85           H  
ATOM   1618 1HH1 ARG A 115     -20.594   9.914   7.957  1.00  0.85           H  
ATOM   1619 2HH1 ARG A 115     -22.116   9.075   7.728  1.00  0.85           H  
ATOM   1620 1HH2 ARG A 115     -22.156   7.720  10.957  1.00  0.85           H  
ATOM   1621 2HH2 ARG A 115     -23.002   7.837   9.431  1.00  0.85           H  
ATOM   1622  N   SER A 116     -15.160   6.309  10.669  1.00  0.87           N  
ATOM   1623  CA  SER A 116     -14.876   4.883  10.564  1.00  0.87           C  
ATOM   1624  C   SER A 116     -13.616   4.439  11.321  1.00  0.87           C  
ATOM   1625  O   SER A 116     -13.484   3.267  11.685  1.00  0.87           O  
ATOM   1626  CB  SER A 116     -14.698   4.531   9.103  1.00  0.87           C  
ATOM   1627  OG  SER A 116     -15.858   4.806   8.371  1.00  0.87           O  
ATOM   1628  H   SER A 116     -14.899   6.896   9.879  1.00  0.87           H  
ATOM   1629  HA  SER A 116     -15.729   4.339  10.969  1.00  0.87           H  
ATOM   1630 1HB  SER A 116     -13.861   5.100   8.695  1.00  0.87           H  
ATOM   1631 2HB  SER A 116     -14.455   3.476   9.022  1.00  0.87           H  
ATOM   1632  HG  SER A 116     -15.858   5.787   8.254  1.00  0.87           H  
ATOM   1633  N   ALA A 117     -12.686   5.362  11.544  1.00  0.88           N  
ATOM   1634  CA  ALA A 117     -11.417   5.071  12.194  1.00  0.88           C  
ATOM   1635  C   ALA A 117     -11.627   4.534  13.602  1.00  0.88           C  
ATOM   1636  O   ALA A 117     -12.526   4.961  14.324  1.00  0.88           O  
ATOM   1637  CB  ALA A 117     -10.554   6.328  12.242  1.00  0.88           C  
ATOM   1638  H   ALA A 117     -12.838   6.303  11.192  1.00  0.88           H  
ATOM   1639  HA  ALA A 117     -10.905   4.305  11.614  1.00  0.88           H  
ATOM   1640 1HB  ALA A 117      -9.600   6.095  12.711  1.00  0.88           H  
ATOM   1641 2HB  ALA A 117     -10.384   6.692  11.232  1.00  0.88           H  
ATOM   1642 3HB  ALA A 117     -11.070   7.095  12.822  1.00  0.88           H  
ATOM   1643  N   ASP A 118     -10.771   3.606  14.015  1.00  0.88           N  
ATOM   1644  CA  ASP A 118     -10.850   3.066  15.368  1.00  0.88           C  
ATOM   1645  C   ASP A 118     -10.728   4.203  16.362  1.00  0.88           C  
ATOM   1646  O   ASP A 118      -9.953   5.138  16.152  1.00  0.88           O  
ATOM   1647  CB  ASP A 118      -9.763   2.032  15.665  1.00  0.88           C  
ATOM   1648  CG  ASP A 118     -10.028   1.264  16.997  1.00  0.88           C  
ATOM   1649  OD1 ASP A 118     -10.684   0.251  16.936  1.00  0.88           O  
ATOM   1650  OD2 ASP A 118      -9.625   1.728  18.056  1.00  0.88           O  
ATOM   1651  H   ASP A 118     -10.062   3.266  13.381  1.00  0.88           H  
ATOM   1652  HA  ASP A 118     -11.825   2.595  15.500  1.00  0.88           H  
ATOM   1653 1HB  ASP A 118      -9.709   1.312  14.848  1.00  0.88           H  
ATOM   1654 2HB  ASP A 118      -8.795   2.527  15.731  1.00  0.88           H  
ATOM   1655  N   ALA A 119     -11.446   4.104  17.474  1.00  0.88           N  
ATOM   1656  CA  ALA A 119     -11.393   5.129  18.510  1.00  0.88           C  
ATOM   1657  C   ALA A 119      -9.962   5.358  19.003  1.00  0.88           C  
ATOM   1658  O   ALA A 119      -9.607   6.482  19.364  1.00  0.88           O  
ATOM   1659  CB  ALA A 119     -12.277   4.734  19.678  1.00  0.88           C  
ATOM   1660  H   ALA A 119     -12.043   3.297  17.602  1.00  0.88           H  
ATOM   1661  HA  ALA A 119     -11.757   6.060  18.081  1.00  0.88           H  
ATOM   1662 1HB  ALA A 119     -12.251   5.516  20.435  1.00  0.88           H  
ATOM   1663 2HB  ALA A 119     -13.299   4.597  19.331  1.00  0.88           H  
ATOM   1664 3HB  ALA A 119     -11.909   3.800  20.105  1.00  0.88           H  
ATOM   1665  N   GLY A 120      -9.135   4.301  19.026  1.00  0.87           N  
ATOM   1666  CA  GLY A 120      -7.749   4.402  19.470  1.00  0.87           C  
ATOM   1667  C   GLY A 120      -6.956   5.382  18.605  1.00  0.87           C  
ATOM   1668  O   GLY A 120      -5.992   5.997  19.064  1.00  0.87           O  
ATOM   1669  H   GLY A 120      -9.461   3.386  18.700  1.00  0.87           H  
ATOM   1670 1HA  GLY A 120      -7.724   4.723  20.511  1.00  0.87           H  
ATOM   1671 2HA  GLY A 120      -7.289   3.415  19.423  1.00  0.87           H  
ATOM   1672  N   ILE A 121      -7.362   5.509  17.343  1.00  0.86           N  
ATOM   1673  CA  ILE A 121      -6.730   6.395  16.393  1.00  0.86           C  
ATOM   1674  C   ILE A 121      -7.325   7.765  16.519  1.00  0.86           C  
ATOM   1675  O   ILE A 121      -6.615   8.765  16.582  1.00  0.86           O  
ATOM   1676  CB  ILE A 121      -6.974   5.965  14.948  1.00  0.86           C  
ATOM   1677  CG1 ILE A 121      -6.363   4.620  14.640  1.00  0.86           C  
ATOM   1678  CG2 ILE A 121      -6.443   7.006  14.037  1.00  0.86           C  
ATOM   1679  CD1 ILE A 121      -6.821   4.069  13.310  1.00  0.86           C  
ATOM   1680  H   ILE A 121      -8.187   5.003  17.037  1.00  0.86           H  
ATOM   1681  HA  ILE A 121      -5.670   6.454  16.602  1.00  0.86           H  
ATOM   1682  HB  ILE A 121      -8.042   5.874  14.781  1.00  0.86           H  
ATOM   1683 1HG1 ILE A 121      -5.292   4.713  14.612  1.00  0.86           H  
ATOM   1684 2HG1 ILE A 121      -6.632   3.915  15.428  1.00  0.86           H  
ATOM   1685 1HG2 ILE A 121      -6.664   6.698  13.047  1.00  0.86           H  
ATOM   1686 2HG2 ILE A 121      -6.924   7.961  14.243  1.00  0.86           H  
ATOM   1687 3HG2 ILE A 121      -5.367   7.103  14.171  1.00  0.86           H  
ATOM   1688 1HD1 ILE A 121      -6.351   3.102  13.139  1.00  0.86           H  
ATOM   1689 2HD1 ILE A 121      -7.900   3.954  13.324  1.00  0.86           H  
ATOM   1690 3HD1 ILE A 121      -6.539   4.755  12.512  1.00  0.86           H  
ATOM   1691  N   ARG A 122      -8.656   7.812  16.563  1.00  0.85           N  
ATOM   1692  CA  ARG A 122      -9.361   9.081  16.606  1.00  0.85           C  
ATOM   1693  C   ARG A 122      -8.905   9.892  17.807  1.00  0.85           C  
ATOM   1694  O   ARG A 122      -8.715  11.101  17.718  1.00  0.85           O  
ATOM   1695  CB  ARG A 122     -10.863   8.889  16.644  1.00  0.85           C  
ATOM   1696  CG  ARG A 122     -11.648  10.176  16.443  1.00  0.85           C  
ATOM   1697  CD  ARG A 122     -13.117   9.962  16.431  1.00  0.85           C  
ATOM   1698  NE  ARG A 122     -13.523   8.968  15.457  1.00  0.85           N  
ATOM   1699  CZ  ARG A 122     -13.990   7.748  15.748  1.00  0.85           C  
ATOM   1700  NH1 ARG A 122     -14.150   7.343  16.988  1.00  0.85           N  
ATOM   1701  NH2 ARG A 122     -14.290   6.984  14.748  1.00  0.85           N  
ATOM   1702  H   ARG A 122      -9.180   6.937  16.534  1.00  0.85           H  
ATOM   1703  HA  ARG A 122      -9.120   9.630  15.711  1.00  0.85           H  
ATOM   1704 1HB  ARG A 122     -11.161   8.175  15.871  1.00  0.85           H  
ATOM   1705 2HB  ARG A 122     -11.149   8.467  17.608  1.00  0.85           H  
ATOM   1706 1HG  ARG A 122     -11.412  10.858  17.259  1.00  0.85           H  
ATOM   1707 2HG  ARG A 122     -11.362  10.634  15.494  1.00  0.85           H  
ATOM   1708 1HD  ARG A 122     -13.449   9.636  17.415  1.00  0.85           H  
ATOM   1709 2HD  ARG A 122     -13.608  10.897  16.176  1.00  0.85           H  
ATOM   1710  HE  ARG A 122     -13.430   9.170  14.452  1.00  0.85           H  
ATOM   1711 1HH1 ARG A 122     -13.912   7.958  17.752  1.00  0.85           H  
ATOM   1712 2HH1 ARG A 122     -14.512   6.421  17.165  1.00  0.85           H  
ATOM   1713 1HH2 ARG A 122     -14.133   7.369  13.813  1.00  0.85           H  
ATOM   1714 2HH2 ARG A 122     -14.650   6.046  14.880  1.00  0.85           H  
ATOM   1715  N   ALA A 123      -8.665   9.208  18.922  1.00  0.84           N  
ATOM   1716  CA  ALA A 123      -8.198   9.813  20.158  1.00  0.84           C  
ATOM   1717  C   ALA A 123      -6.870  10.559  19.988  1.00  0.84           C  
ATOM   1718  O   ALA A 123      -6.563  11.463  20.770  1.00  0.84           O  
ATOM   1719  CB  ALA A 123      -8.028   8.736  21.209  1.00  0.84           C  
ATOM   1720  H   ALA A 123      -8.854   8.206  18.934  1.00  0.84           H  
ATOM   1721  HA  ALA A 123      -8.950  10.530  20.486  1.00  0.84           H  
ATOM   1722 1HB  ALA A 123      -7.709   9.185  22.145  1.00  0.84           H  
ATOM   1723 2HB  ALA A 123      -8.977   8.218  21.353  1.00  0.84           H  
ATOM   1724 3HB  ALA A 123      -7.275   8.020  20.868  1.00  0.84           H  
ATOM   1725  N   ARG A 124      -6.050  10.155  19.011  1.00  0.83           N  
ATOM   1726  CA  ARG A 124      -4.758  10.779  18.797  1.00  0.83           C  
ATOM   1727  C   ARG A 124      -4.867  11.937  17.820  1.00  0.83           C  
ATOM   1728  O   ARG A 124      -3.867  12.613  17.550  1.00  0.83           O  
ATOM   1729  CB  ARG A 124      -3.760   9.807  18.200  1.00  0.83           C  
ATOM   1730  CG  ARG A 124      -3.409   8.616  19.054  1.00  0.83           C  
ATOM   1731  CD  ARG A 124      -2.314   7.836  18.435  1.00  0.83           C  
ATOM   1732  NE  ARG A 124      -2.079   6.557  19.113  1.00  0.83           N  
ATOM   1733  CZ  ARG A 124      -1.319   6.381  20.206  1.00  0.83           C  
ATOM   1734  NH1 ARG A 124      -0.729   7.403  20.774  1.00  0.83           N  
ATOM   1735  NH2 ARG A 124      -1.165   5.169  20.704  1.00  0.83           N  
ATOM   1736  H   ARG A 124      -6.342   9.433  18.359  1.00  0.83           H  
ATOM   1737  HA  ARG A 124      -4.381  11.150  19.749  1.00  0.83           H  
ATOM   1738 1HB  ARG A 124      -4.159   9.426  17.262  1.00  0.83           H  
ATOM   1739 2HB  ARG A 124      -2.831  10.334  17.967  1.00  0.83           H  
ATOM   1740 1HG  ARG A 124      -3.095   8.946  20.041  1.00  0.83           H  
ATOM   1741 2HG  ARG A 124      -4.286   7.968  19.142  1.00  0.83           H  
ATOM   1742 1HD  ARG A 124      -2.538   7.653  17.397  1.00  0.83           H  
ATOM   1743 2HD  ARG A 124      -1.391   8.418  18.494  1.00  0.83           H  
ATOM   1744  HE  ARG A 124      -2.507   5.716  18.693  1.00  0.83           H  
ATOM   1745 1HH1 ARG A 124      -0.829   8.326  20.383  1.00  0.83           H  
ATOM   1746 2HH1 ARG A 124      -0.133   7.262  21.577  1.00  0.83           H  
ATOM   1747 1HH2 ARG A 124      -1.627   4.384  20.258  1.00  0.83           H  
ATOM   1748 2HH2 ARG A 124      -0.593   5.028  21.521  1.00  0.83           H  
ATOM   1749  N   ILE A 125      -6.064  12.162  17.273  1.00  0.82           N  
ATOM   1750  CA  ILE A 125      -6.228  13.223  16.310  1.00  0.82           C  
ATOM   1751  C   ILE A 125      -6.595  14.493  17.037  1.00  0.82           C  
ATOM   1752  O   ILE A 125      -7.556  14.526  17.815  1.00  0.82           O  
ATOM   1753  CB  ILE A 125      -7.293  12.923  15.236  1.00  0.82           C  
ATOM   1754  CG1 ILE A 125      -6.920  11.649  14.412  1.00  0.82           C  
ATOM   1755  CG2 ILE A 125      -7.323  14.097  14.354  1.00  0.82           C  
ATOM   1756  CD1 ILE A 125      -7.994  11.145  13.470  1.00  0.82           C  
ATOM   1757  H   ILE A 125      -6.878  11.609  17.531  1.00  0.82           H  
ATOM   1758  HA  ILE A 125      -5.286  13.385  15.811  1.00  0.82           H  
ATOM   1759  HB  ILE A 125      -8.266  12.754  15.688  1.00  0.82           H  
ATOM   1760 1HG1 ILE A 125      -6.065  11.852  13.811  1.00  0.82           H  
ATOM   1761 2HG1 ILE A 125      -6.683  10.853  15.118  1.00  0.82           H  
ATOM   1762 1HG2 ILE A 125      -7.991  13.911  13.646  1.00  0.82           H  
ATOM   1763 2HG2 ILE A 125      -7.606  14.982  14.898  1.00  0.82           H  
ATOM   1764 3HG2 ILE A 125      -6.361  14.238  13.908  1.00  0.82           H  
ATOM   1765 1HD1 ILE A 125      -7.634  10.251  12.960  1.00  0.82           H  
ATOM   1766 2HD1 ILE A 125      -8.893  10.914  14.010  1.00  0.82           H  
ATOM   1767 3HD1 ILE A 125      -8.205  11.904  12.746  1.00  0.82           H  
ATOM   1768  N   VAL A 126      -5.818  15.537  16.791  1.00  0.82           N  
ATOM   1769  CA  VAL A 126      -6.056  16.782  17.480  1.00  0.82           C  
ATOM   1770  C   VAL A 126      -6.672  17.837  16.587  1.00  0.82           C  
ATOM   1771  O   VAL A 126      -7.191  18.833  17.085  1.00  0.82           O  
ATOM   1772  CB  VAL A 126      -4.767  17.310  18.065  1.00  0.82           C  
ATOM   1773  CG1 VAL A 126      -4.199  16.296  19.034  1.00  0.82           C  
ATOM   1774  CG2 VAL A 126      -3.820  17.608  17.019  1.00  0.82           C  
ATOM   1775  H   VAL A 126      -5.061  15.435  16.118  1.00  0.82           H  
ATOM   1776  HA  VAL A 126      -6.728  16.589  18.305  1.00  0.82           H  
ATOM   1777  HB  VAL A 126      -4.975  18.221  18.631  1.00  0.82           H  
ATOM   1778 1HG1 VAL A 126      -3.285  16.690  19.459  1.00  0.82           H  
ATOM   1779 2HG1 VAL A 126      -4.921  16.102  19.829  1.00  0.82           H  
ATOM   1780 3HG1 VAL A 126      -3.978  15.364  18.510  1.00  0.82           H  
ATOM   1781 1HG2 VAL A 126      -2.954  17.975  17.516  1.00  0.82           H  
ATOM   1782 2HG2 VAL A 126      -3.586  16.705  16.456  1.00  0.82           H  
ATOM   1783 3HG2 VAL A 126      -4.216  18.366  16.347  1.00  0.82           H  
ATOM   1784  N   ALA A 127      -6.639  17.646  15.271  1.00  0.82           N  
ATOM   1785  CA  ALA A 127      -7.323  18.654  14.462  1.00  0.82           C  
ATOM   1786  C   ALA A 127      -7.680  18.214  13.058  1.00  0.82           C  
ATOM   1787  O   ALA A 127      -6.930  17.472  12.412  1.00  0.82           O  
ATOM   1788  CB  ALA A 127      -6.468  19.906  14.357  1.00  0.82           C  
ATOM   1789  H   ALA A 127      -6.146  16.841  14.876  1.00  0.82           H  
ATOM   1790  HA  ALA A 127      -8.250  18.900  14.970  1.00  0.82           H  
ATOM   1791 1HB  ALA A 127      -7.016  20.661  13.793  1.00  0.82           H  
ATOM   1792 2HB  ALA A 127      -6.238  20.295  15.339  1.00  0.82           H  
ATOM   1793 3HB  ALA A 127      -5.538  19.671  13.839  1.00  0.82           H  
ATOM   1794  N   PHE A 128      -8.786  18.773  12.553  1.00  0.83           N  
ATOM   1795  CA  PHE A 128      -9.123  18.559  11.154  1.00  0.83           C  
ATOM   1796  C   PHE A 128      -9.433  19.841  10.400  1.00  0.83           C  
ATOM   1797  O   PHE A 128     -10.029  20.773  10.956  1.00  0.83           O  
ATOM   1798  CB  PHE A 128     -10.352  17.685  10.936  1.00  0.83           C  
ATOM   1799  CG  PHE A 128     -10.324  16.416  11.459  1.00  0.83           C  
ATOM   1800  CD1 PHE A 128     -11.221  16.036  12.376  1.00  0.83           C  
ATOM   1801  CD2 PHE A 128      -9.386  15.580  11.063  1.00  0.83           C  
ATOM   1802  CE1 PHE A 128     -11.176  14.792  12.871  1.00  0.83           C  
ATOM   1803  CE2 PHE A 128      -9.324  14.340  11.554  1.00  0.83           C  
ATOM   1804  CZ  PHE A 128     -10.246  13.949  12.482  1.00  0.83           C  
ATOM   1805  H   PHE A 128      -9.375  19.345  13.162  1.00  0.83           H  
ATOM   1806  HA  PHE A 128      -8.272  18.090  10.686  1.00  0.83           H  
ATOM   1807 1HB  PHE A 128     -11.233  18.191  11.319  1.00  0.83           H  
ATOM   1808 2HB  PHE A 128     -10.472  17.577   9.878  1.00  0.83           H  
ATOM   1809  HD1 PHE A 128     -11.994  16.737  12.695  1.00  0.83           H  
ATOM   1810  HD2 PHE A 128      -8.673  15.936  10.334  1.00  0.83           H  
ATOM   1811  HE1 PHE A 128     -11.894  14.468  13.576  1.00  0.83           H  
ATOM   1812  HE2 PHE A 128      -8.550  13.655  11.228  1.00  0.83           H  
ATOM   1813  HZ  PHE A 128     -10.221  12.953  12.895  1.00  0.83           H  
ATOM   1814  N   VAL A 129      -9.083  19.842   9.111  1.00  0.85           N  
ATOM   1815  CA  VAL A 129      -9.460  20.920   8.200  1.00  0.85           C  
ATOM   1816  C   VAL A 129     -10.215  20.416   6.992  1.00  0.85           C  
ATOM   1817  O   VAL A 129      -9.635  19.805   6.086  1.00  0.85           O  
ATOM   1818  CB  VAL A 129      -8.244  21.666   7.686  1.00  0.85           C  
ATOM   1819  CG1 VAL A 129      -8.704  22.769   6.709  1.00  0.85           C  
ATOM   1820  CG2 VAL A 129      -7.505  22.228   8.831  1.00  0.85           C  
ATOM   1821  H   VAL A 129      -8.549  19.046   8.764  1.00  0.85           H  
ATOM   1822  HA  VAL A 129     -10.099  21.621   8.738  1.00  0.85           H  
ATOM   1823  HB  VAL A 129      -7.599  20.978   7.138  1.00  0.85           H  
ATOM   1824 1HG1 VAL A 129      -7.843  23.301   6.319  1.00  0.85           H  
ATOM   1825 2HG1 VAL A 129      -9.248  22.313   5.877  1.00  0.85           H  
ATOM   1826 3HG1 VAL A 129      -9.362  23.460   7.222  1.00  0.85           H  
ATOM   1827 1HG2 VAL A 129      -6.636  22.744   8.459  1.00  0.85           H  
ATOM   1828 2HG2 VAL A 129      -8.141  22.918   9.385  1.00  0.85           H  
ATOM   1829 3HG2 VAL A 129      -7.195  21.421   9.484  1.00  0.85           H  
ATOM   1830  N   LEU A 130     -11.496  20.710   6.979  1.00  0.87           N  
ATOM   1831  CA  LEU A 130     -12.365  20.271   5.910  1.00  0.87           C  
ATOM   1832  C   LEU A 130     -12.802  21.459   5.086  1.00  0.87           C  
ATOM   1833  O   LEU A 130     -13.245  22.467   5.635  1.00  0.87           O  
ATOM   1834  CB  LEU A 130     -13.572  19.533   6.492  1.00  0.87           C  
ATOM   1835  CG  LEU A 130     -13.342  18.029   6.855  1.00  0.87           C  
ATOM   1836  CD1 LEU A 130     -12.524  17.911   8.125  1.00  0.87           C  
ATOM   1837  CD2 LEU A 130     -14.676  17.333   7.018  1.00  0.87           C  
ATOM   1838  H   LEU A 130     -11.884  21.252   7.756  1.00  0.87           H  
ATOM   1839  HA  LEU A 130     -11.817  19.589   5.259  1.00  0.87           H  
ATOM   1840 1HB  LEU A 130     -13.875  20.044   7.400  1.00  0.87           H  
ATOM   1841 2HB  LEU A 130     -14.391  19.586   5.783  1.00  0.87           H  
ATOM   1842  HG  LEU A 130     -12.787  17.549   6.047  1.00  0.87           H  
ATOM   1843 1HD1 LEU A 130     -12.357  16.858   8.350  1.00  0.87           H  
ATOM   1844 2HD1 LEU A 130     -11.582  18.385   7.992  1.00  0.87           H  
ATOM   1845 3HD1 LEU A 130     -13.053  18.381   8.952  1.00  0.87           H  
ATOM   1846 1HD2 LEU A 130     -14.503  16.288   7.247  1.00  0.87           H  
ATOM   1847 2HD2 LEU A 130     -15.246  17.790   7.818  1.00  0.87           H  
ATOM   1848 3HD2 LEU A 130     -15.246  17.407   6.096  1.00  0.87           H  
ATOM   1849  N   THR A 131     -12.721  21.350   3.780  1.00  0.89           N  
ATOM   1850  CA  THR A 131     -13.175  22.458   2.971  1.00  0.89           C  
ATOM   1851  C   THR A 131     -13.947  21.974   1.768  1.00  0.89           C  
ATOM   1852  O   THR A 131     -13.616  20.949   1.176  1.00  0.89           O  
ATOM   1853  CB  THR A 131     -11.968  23.300   2.594  1.00  0.89           C  
ATOM   1854  OG1 THR A 131     -12.385  24.348   1.737  1.00  0.89           O  
ATOM   1855  CG2 THR A 131     -10.914  22.484   1.991  1.00  0.89           C  
ATOM   1856  H   THR A 131     -12.289  20.527   3.351  1.00  0.89           H  
ATOM   1857  HA  THR A 131     -13.848  23.074   3.563  1.00  0.89           H  
ATOM   1858  HB  THR A 131     -11.566  23.725   3.494  1.00  0.89           H  
ATOM   1859  HG1 THR A 131     -13.194  24.763   2.111  1.00  0.89           H  
ATOM   1860 1HG2 THR A 131     -10.061  23.078   1.779  1.00  0.89           H  
ATOM   1861 2HG2 THR A 131     -10.630  21.721   2.691  1.00  0.89           H  
ATOM   1862 3HG2 THR A 131     -11.298  22.045   1.090  1.00  0.89           H  
ATOM   1863  N   GLY A 132     -15.008  22.687   1.417  1.00  0.90           N  
ATOM   1864  CA  GLY A 132     -15.812  22.175   0.316  1.00  0.90           C  
ATOM   1865  C   GLY A 132     -16.502  20.886   0.798  1.00  0.90           C  
ATOM   1866  O   GLY A 132     -16.590  19.915   0.059  1.00  0.90           O  
ATOM   1867  H   GLY A 132     -15.217  23.561   1.907  1.00  0.90           H  
ATOM   1868 1HA  GLY A 132     -16.556  22.912   0.017  1.00  0.90           H  
ATOM   1869 2HA  GLY A 132     -15.183  21.972  -0.549  1.00  0.90           H  
ATOM   1870  N   ASP A 133     -16.903  20.857   2.070  1.00  0.92           N  
ATOM   1871  CA  ASP A 133     -17.499  19.676   2.699  1.00  0.92           C  
ATOM   1872  C   ASP A 133     -18.953  19.489   2.310  1.00  0.92           C  
ATOM   1873  O   ASP A 133     -19.841  20.167   2.825  1.00  0.92           O  
ATOM   1874  CB  ASP A 133     -17.359  19.801   4.225  1.00  0.92           C  
ATOM   1875  CG  ASP A 133     -17.905  18.602   5.068  1.00  0.92           C  
ATOM   1876  OD1 ASP A 133     -18.646  17.775   4.575  1.00  0.92           O  
ATOM   1877  OD2 ASP A 133     -17.578  18.558   6.236  1.00  0.92           O  
ATOM   1878  H   ASP A 133     -16.804  21.702   2.614  1.00  0.92           H  
ATOM   1879  HA  ASP A 133     -16.945  18.793   2.368  1.00  0.92           H  
ATOM   1880 1HB  ASP A 133     -16.303  19.911   4.454  1.00  0.92           H  
ATOM   1881 2HB  ASP A 133     -17.833  20.718   4.547  1.00  0.92           H  
ATOM   1882  N   GLY A 134     -19.210  18.501   1.456  1.00  0.93           N  
ATOM   1883  CA  GLY A 134     -20.517  18.255   0.879  1.00  0.93           C  
ATOM   1884  C   GLY A 134     -21.448  17.556   1.839  1.00  0.93           C  
ATOM   1885  O   GLY A 134     -22.608  17.301   1.513  1.00  0.93           O  
ATOM   1886  H   GLY A 134     -18.460  17.871   1.164  1.00  0.93           H  
ATOM   1887 1HA  GLY A 134     -20.952  19.193   0.582  1.00  0.93           H  
ATOM   1888 2HA  GLY A 134     -20.395  17.649  -0.018  1.00  0.93           H  
ATOM   1889  N   LEU A 135     -20.937  17.205   3.009  1.00  0.93           N  
ATOM   1890  CA  LEU A 135     -21.727  16.569   4.028  1.00  0.93           C  
ATOM   1891  C   LEU A 135     -21.971  17.574   5.161  1.00  0.93           C  
ATOM   1892  O   LEU A 135     -22.667  17.258   6.128  1.00  0.93           O  
ATOM   1893  CB  LEU A 135     -20.994  15.310   4.525  1.00  0.93           C  
ATOM   1894  CG  LEU A 135     -20.701  14.238   3.416  1.00  0.93           C  
ATOM   1895  CD1 LEU A 135     -19.899  13.072   3.998  1.00  0.93           C  
ATOM   1896  CD2 LEU A 135     -22.009  13.746   2.828  1.00  0.93           C  
ATOM   1897  H   LEU A 135     -19.955  17.417   3.240  1.00  0.93           H  
ATOM   1898  HA  LEU A 135     -22.689  16.276   3.611  1.00  0.93           H  
ATOM   1899 1HB  LEU A 135     -20.038  15.618   4.958  1.00  0.93           H  
ATOM   1900 2HB  LEU A 135     -21.598  14.840   5.297  1.00  0.93           H  
ATOM   1901  HG  LEU A 135     -20.099  14.696   2.628  1.00  0.93           H  
ATOM   1902 1HD1 LEU A 135     -19.691  12.349   3.205  1.00  0.93           H  
ATOM   1903 2HD1 LEU A 135     -18.955  13.443   4.402  1.00  0.93           H  
ATOM   1904 3HD1 LEU A 135     -20.469  12.590   4.789  1.00  0.93           H  
ATOM   1905 1HD2 LEU A 135     -21.801  13.014   2.046  1.00  0.93           H  
ATOM   1906 2HD2 LEU A 135     -22.618  13.282   3.610  1.00  0.93           H  
ATOM   1907 3HD2 LEU A 135     -22.559  14.589   2.400  1.00  0.93           H  
ATOM   1908  N   SER A 136     -21.448  18.809   5.020  1.00  0.92           N  
ATOM   1909  CA  SER A 136     -21.553  19.805   6.087  1.00  0.92           C  
ATOM   1910  C   SER A 136     -22.976  20.123   6.467  1.00  0.92           C  
ATOM   1911  O   SER A 136     -23.295  20.193   7.651  1.00  0.92           O  
ATOM   1912  CB  SER A 136     -20.882  21.108   5.700  1.00  0.92           C  
ATOM   1913  OG  SER A 136     -21.000  22.069   6.727  1.00  0.92           O  
ATOM   1914  H   SER A 136     -20.912  19.057   4.187  1.00  0.92           H  
ATOM   1915  HA  SER A 136     -21.042  19.403   6.964  1.00  0.92           H  
ATOM   1916 1HB  SER A 136     -19.844  20.928   5.497  1.00  0.92           H  
ATOM   1917 2HB  SER A 136     -21.330  21.493   4.779  1.00  0.92           H  
ATOM   1918  HG  SER A 136     -20.749  22.906   6.327  1.00  0.92           H  
ATOM   1919  N   LYS A 137     -23.853  20.353   5.497  1.00  0.90           N  
ATOM   1920  CA  LYS A 137     -25.221  20.682   5.864  1.00  0.90           C  
ATOM   1921  C   LYS A 137     -25.835  19.517   6.645  1.00  0.90           C  
ATOM   1922  O   LYS A 137     -26.396  19.702   7.727  1.00  0.90           O  
ATOM   1923  CB  LYS A 137     -26.047  21.012   4.624  1.00  0.90           C  
ATOM   1924  CG  LYS A 137     -27.476  21.478   4.872  1.00  0.90           C  
ATOM   1925  CD  LYS A 137     -28.149  21.839   3.541  1.00  0.90           C  
ATOM   1926  CE  LYS A 137     -28.573  20.597   2.769  1.00  0.90           C  
ATOM   1927  NZ  LYS A 137     -29.103  20.933   1.421  1.00  0.90           N  
ATOM   1928  H   LYS A 137     -23.571  20.304   4.527  1.00  0.90           H  
ATOM   1929  HA  LYS A 137     -25.207  21.556   6.514  1.00  0.90           H  
ATOM   1930 1HB  LYS A 137     -25.528  21.760   4.018  1.00  0.90           H  
ATOM   1931 2HB  LYS A 137     -26.138  20.128   4.036  1.00  0.90           H  
ATOM   1932 1HG  LYS A 137     -28.039  20.678   5.355  1.00  0.90           H  
ATOM   1933 2HG  LYS A 137     -27.472  22.349   5.526  1.00  0.90           H  
ATOM   1934 1HD  LYS A 137     -29.027  22.457   3.731  1.00  0.90           H  
ATOM   1935 2HD  LYS A 137     -27.453  22.408   2.921  1.00  0.90           H  
ATOM   1936 1HE  LYS A 137     -27.731  19.938   2.663  1.00  0.90           H  
ATOM   1937 2HE  LYS A 137     -29.350  20.085   3.334  1.00  0.90           H  
ATOM   1938 1HZ  LYS A 137     -29.374  20.089   0.944  1.00  0.90           H  
ATOM   1939 2HZ  LYS A 137     -29.898  21.547   1.499  1.00  0.90           H  
ATOM   1940 3HZ  LYS A 137     -28.344  21.400   0.879  1.00  0.90           H  
ATOM   1941  N   GLU A 138     -25.658  18.300   6.125  1.00  0.88           N  
ATOM   1942  CA  GLU A 138     -26.235  17.099   6.727  1.00  0.88           C  
ATOM   1943  C   GLU A 138     -25.729  16.841   8.146  1.00  0.88           C  
ATOM   1944  O   GLU A 138     -26.492  16.419   9.018  1.00  0.88           O  
ATOM   1945  CB  GLU A 138     -25.917  15.874   5.860  1.00  0.88           C  
ATOM   1946  CG  GLU A 138     -26.636  15.844   4.515  1.00  0.88           C  
ATOM   1947  CD  GLU A 138     -26.284  14.633   3.672  1.00  0.88           C  
ATOM   1948  OE1 GLU A 138     -25.412  13.888   4.056  1.00  0.88           O  
ATOM   1949  OE2 GLU A 138     -26.902  14.451   2.648  1.00  0.88           O  
ATOM   1950  H   GLU A 138     -25.134  18.210   5.268  1.00  0.88           H  
ATOM   1951  HA  GLU A 138     -27.315  17.228   6.773  1.00  0.88           H  
ATOM   1952 1HB  GLU A 138     -24.844  15.840   5.662  1.00  0.88           H  
ATOM   1953 2HB  GLU A 138     -26.175  14.967   6.404  1.00  0.88           H  
ATOM   1954 1HG  GLU A 138     -27.711  15.850   4.691  1.00  0.88           H  
ATOM   1955 2HG  GLU A 138     -26.382  16.749   3.968  1.00  0.88           H  
ATOM   1956  N   ASN A 139     -24.450  17.125   8.378  1.00  0.85           N  
ATOM   1957  CA  ASN A 139     -23.835  16.916   9.680  1.00  0.85           C  
ATOM   1958  C   ASN A 139     -23.737  18.196  10.515  1.00  0.85           C  
ATOM   1959  O   ASN A 139     -23.011  18.234  11.511  1.00  0.85           O  
ATOM   1960  CB  ASN A 139     -22.457  16.310   9.519  1.00  0.85           C  
ATOM   1961  CG  ASN A 139     -22.465  14.899   8.994  1.00  0.85           C  
ATOM   1962  OD1 ASN A 139     -23.313  14.071   9.358  1.00  0.85           O  
ATOM   1963  ND2 ASN A 139     -21.518  14.607   8.142  1.00  0.85           N  
ATOM   1964  H   ASN A 139     -23.872  17.451   7.605  1.00  0.85           H  
ATOM   1965  HA  ASN A 139     -24.454  16.217  10.240  1.00  0.85           H  
ATOM   1966 1HB  ASN A 139     -21.852  16.938   8.859  1.00  0.85           H  
ATOM   1967 2HB  ASN A 139     -21.998  16.304  10.471  1.00  0.85           H  
ATOM   1968 1HD2 ASN A 139     -21.460  13.692   7.750  1.00  0.85           H  
ATOM   1969 2HD2 ASN A 139     -20.853  15.312   7.881  1.00  0.85           H  
ATOM   1970  N   LYS A 140     -24.406  19.266  10.090  1.00  0.82           N  
ATOM   1971  CA  LYS A 140     -24.386  20.549  10.790  1.00  0.82           C  
ATOM   1972  C   LYS A 140     -22.968  21.088  11.029  1.00  0.82           C  
ATOM   1973  O   LYS A 140     -22.689  21.673  12.078  1.00  0.82           O  
ATOM   1974  CB  LYS A 140     -25.122  20.429  12.128  1.00  0.82           C  
ATOM   1975  CG  LYS A 140     -26.591  20.029  11.998  1.00  0.82           C  
ATOM   1976  CD  LYS A 140     -27.281  19.995  13.356  1.00  0.82           C  
ATOM   1977  CE  LYS A 140     -28.735  19.558  13.230  1.00  0.82           C  
ATOM   1978  NZ  LYS A 140     -29.408  19.480  14.557  1.00  0.82           N  
ATOM   1979  H   LYS A 140     -24.990  19.206   9.253  1.00  0.82           H  
ATOM   1980  HA  LYS A 140     -24.911  21.273  10.165  1.00  0.82           H  
ATOM   1981 1HB  LYS A 140     -24.626  19.698  12.764  1.00  0.82           H  
ATOM   1982 2HB  LYS A 140     -25.083  21.386  12.646  1.00  0.82           H  
ATOM   1983 1HG  LYS A 140     -27.103  20.740  11.350  1.00  0.82           H  
ATOM   1984 2HG  LYS A 140     -26.655  19.040  11.540  1.00  0.82           H  
ATOM   1985 1HD  LYS A 140     -26.757  19.298  14.012  1.00  0.82           H  
ATOM   1986 2HD  LYS A 140     -27.248  20.986  13.807  1.00  0.82           H  
ATOM   1987 1HE  LYS A 140     -29.269  20.271  12.604  1.00  0.82           H  
ATOM   1988 2HE  LYS A 140     -28.772  18.576  12.757  1.00  0.82           H  
ATOM   1989 1HZ  LYS A 140     -30.366  19.188  14.432  1.00  0.82           H  
ATOM   1990 2HZ  LYS A 140     -28.925  18.812  15.141  1.00  0.82           H  
ATOM   1991 3HZ  LYS A 140     -29.388  20.388  14.998  1.00  0.82           H  
ATOM   1992  N   GLY A 141     -22.071  20.876  10.068  1.00  0.80           N  
ATOM   1993  CA  GLY A 141     -20.696  21.360  10.144  1.00  0.80           C  
ATOM   1994  C   GLY A 141     -19.765  20.543  11.052  1.00  0.80           C  
ATOM   1995  O   GLY A 141     -18.629  20.959  11.290  1.00  0.80           O  
ATOM   1996  H   GLY A 141     -22.387  20.404   9.226  1.00  0.80           H  
ATOM   1997 1HA  GLY A 141     -20.281  21.374   9.136  1.00  0.80           H  
ATOM   1998 2HA  GLY A 141     -20.708  22.394  10.483  1.00  0.80           H  
ATOM   1999  N   ARG A 142     -20.208  19.385  11.553  1.00  0.79           N  
ATOM   2000  CA  ARG A 142     -19.381  18.606  12.480  1.00  0.79           C  
ATOM   2001  C   ARG A 142     -19.236  17.129  12.159  1.00  0.79           C  
ATOM   2002  O   ARG A 142     -20.215  16.436  11.927  1.00  0.79           O  
ATOM   2003  CB  ARG A 142     -19.987  18.672  13.858  1.00  0.79           C  
ATOM   2004  CG  ARG A 142     -19.219  17.920  14.929  1.00  0.79           C  
ATOM   2005  CD  ARG A 142     -19.876  18.020  16.227  1.00  0.79           C  
ATOM   2006  NE  ARG A 142     -19.148  17.303  17.251  1.00  0.79           N  
ATOM   2007  CZ  ARG A 142     -19.526  17.186  18.524  1.00  0.79           C  
ATOM   2008  NH1 ARG A 142     -20.633  17.743  18.969  1.00  0.79           N  
ATOM   2009  NH2 ARG A 142     -18.753  16.492  19.306  1.00  0.79           N  
ATOM   2010  H   ARG A 142     -21.157  19.067  11.356  1.00  0.79           H  
ATOM   2011  HA  ARG A 142     -18.386  19.048  12.503  1.00  0.79           H  
ATOM   2012 1HB  ARG A 142     -20.066  19.712  14.168  1.00  0.79           H  
ATOM   2013 2HB  ARG A 142     -21.001  18.264  13.821  1.00  0.79           H  
ATOM   2014 1HG  ARG A 142     -19.178  16.869  14.679  1.00  0.79           H  
ATOM   2015 2HG  ARG A 142     -18.203  18.314  15.011  1.00  0.79           H  
ATOM   2016 1HD  ARG A 142     -19.967  19.055  16.518  1.00  0.79           H  
ATOM   2017 2HD  ARG A 142     -20.867  17.581  16.152  1.00  0.79           H  
ATOM   2018  HE  ARG A 142     -18.258  16.833  16.999  1.00  0.79           H  
ATOM   2019 1HH1 ARG A 142     -21.218  18.275  18.341  1.00  0.79           H  
ATOM   2020 2HH1 ARG A 142     -20.898  17.636  19.937  1.00  0.79           H  
ATOM   2021 1HH2 ARG A 142     -17.911  16.083  18.875  1.00  0.79           H  
ATOM   2022 2HH2 ARG A 142     -18.983  16.354  20.279  1.00  0.79           H  
ATOM   2023  N   ILE A 143     -18.018  16.616  12.222  1.00  0.79           N  
ATOM   2024  CA  ILE A 143     -17.814  15.190  12.015  1.00  0.79           C  
ATOM   2025  C   ILE A 143     -18.236  14.397  13.274  1.00  0.79           C  
ATOM   2026  O   ILE A 143     -17.750  14.695  14.374  1.00  0.79           O  
ATOM   2027  CB  ILE A 143     -16.343  14.887  11.743  1.00  0.79           C  
ATOM   2028  CG1 ILE A 143     -15.891  15.553  10.529  1.00  0.79           C  
ATOM   2029  CG2 ILE A 143     -16.155  13.392  11.557  1.00  0.79           C  
ATOM   2030  CD1 ILE A 143     -14.435  15.517  10.428  1.00  0.79           C  
ATOM   2031  H   ILE A 143     -17.223  17.232  12.385  1.00  0.79           H  
ATOM   2032  HA  ILE A 143     -18.369  14.898  11.136  1.00  0.79           H  
ATOM   2033  HB  ILE A 143     -15.730  15.241  12.574  1.00  0.79           H  
ATOM   2034 1HG1 ILE A 143     -16.307  15.045   9.671  1.00  0.79           H  
ATOM   2035 2HG1 ILE A 143     -16.238  16.560  10.518  1.00  0.79           H  
ATOM   2036 1HG2 ILE A 143     -15.128  13.192  11.354  1.00  0.79           H  
ATOM   2037 2HG2 ILE A 143     -16.459  12.862  12.451  1.00  0.79           H  
ATOM   2038 3HG2 ILE A 143     -16.756  13.055  10.713  1.00  0.79           H  
ATOM   2039 1HD1 ILE A 143     -14.122  15.987   9.530  1.00  0.79           H  
ATOM   2040 2HD1 ILE A 143     -13.997  16.031  11.280  1.00  0.79           H  
ATOM   2041 3HD1 ILE A 143     -14.136  14.490  10.428  1.00  0.79           H  
ATOM   2042  N   PRO A 144     -19.158  13.425  13.161  1.00  0.80           N  
ATOM   2043  CA  PRO A 144     -19.631  12.602  14.252  1.00  0.80           C  
ATOM   2044  C   PRO A 144     -18.471  11.899  14.923  1.00  0.80           C  
ATOM   2045  O   PRO A 144     -17.513  11.497  14.268  1.00  0.80           O  
ATOM   2046  CB  PRO A 144     -20.554  11.602  13.548  1.00  0.80           C  
ATOM   2047  CG  PRO A 144     -21.032  12.336  12.319  1.00  0.80           C  
ATOM   2048  CD  PRO A 144     -19.859  13.181  11.884  1.00  0.80           C  
ATOM   2049  HA  PRO A 144     -20.181  13.226  14.969  1.00  0.80           H  
ATOM   2050 1HB  PRO A 144     -20.013  10.677  13.331  1.00  0.80           H  
ATOM   2051 2HB  PRO A 144     -21.380  11.329  14.223  1.00  0.80           H  
ATOM   2052 1HG  PRO A 144     -21.355  11.626  11.546  1.00  0.80           H  
ATOM   2053 2HG  PRO A 144     -21.910  12.951  12.561  1.00  0.80           H  
ATOM   2054 1HD  PRO A 144     -19.210  12.679  11.185  1.00  0.80           H  
ATOM   2055 2HD  PRO A 144     -20.297  14.092  11.471  1.00  0.80           H  
ATOM   2056  N   ASN A 145     -18.586  11.751  16.237  1.00  0.81           N  
ATOM   2057  CA  ASN A 145     -17.601  11.117  17.118  1.00  0.81           C  
ATOM   2058  C   ASN A 145     -16.305  11.914  17.312  1.00  0.81           C  
ATOM   2059  O   ASN A 145     -15.384  11.427  17.971  1.00  0.81           O  
ATOM   2060  CB  ASN A 145     -17.246   9.725  16.611  1.00  0.81           C  
ATOM   2061  CG  ASN A 145     -18.442   8.820  16.498  1.00  0.81           C  
ATOM   2062  OD1 ASN A 145     -19.285   8.768  17.401  1.00  0.81           O  
ATOM   2063  ND2 ASN A 145     -18.540   8.115  15.400  1.00  0.81           N  
ATOM   2064  H   ASN A 145     -19.419  12.117  16.674  1.00  0.81           H  
ATOM   2065  HA  ASN A 145     -18.056  11.015  18.104  1.00  0.81           H  
ATOM   2066 1HB  ASN A 145     -16.718   9.760  15.663  1.00  0.81           H  
ATOM   2067 2HB  ASN A 145     -16.558   9.273  17.322  1.00  0.81           H  
ATOM   2068 1HD2 ASN A 145     -19.317   7.497  15.271  1.00  0.81           H  
ATOM   2069 2HD2 ASN A 145     -17.842   8.198  14.686  1.00  0.81           H  
ATOM   2070  N   PHE A 146     -16.255  13.164  16.847  1.00  0.82           N  
ATOM   2071  CA  PHE A 146     -15.071  13.982  17.078  1.00  0.82           C  
ATOM   2072  C   PHE A 146     -15.508  15.329  17.699  1.00  0.82           C  
ATOM   2073  O   PHE A 146     -16.575  15.839  17.343  1.00  0.82           O  
ATOM   2074  CB  PHE A 146     -14.320  14.163  15.763  1.00  0.82           C  
ATOM   2075  CG  PHE A 146     -13.020  14.853  15.873  1.00  0.82           C  
ATOM   2076  CD1 PHE A 146     -11.894  14.144  16.304  1.00  0.82           C  
ATOM   2077  CD2 PHE A 146     -12.872  16.167  15.508  1.00  0.82           C  
ATOM   2078  CE1 PHE A 146     -10.660  14.746  16.373  1.00  0.82           C  
ATOM   2079  CE2 PHE A 146     -11.636  16.760  15.562  1.00  0.82           C  
ATOM   2080  CZ  PHE A 146     -10.522  16.052  15.997  1.00  0.82           C  
ATOM   2081  H   PHE A 146     -17.008  13.541  16.265  1.00  0.82           H  
ATOM   2082  HA  PHE A 146     -14.414  13.438  17.741  1.00  0.82           H  
ATOM   2083 1HB  PHE A 146     -14.150  13.188  15.310  1.00  0.82           H  
ATOM   2084 2HB  PHE A 146     -14.949  14.731  15.069  1.00  0.82           H  
ATOM   2085  HD1 PHE A 146     -12.003  13.106  16.588  1.00  0.82           H  
ATOM   2086  HD2 PHE A 146     -13.740  16.731  15.158  1.00  0.82           H  
ATOM   2087  HE1 PHE A 146      -9.796  14.181  16.715  1.00  0.82           H  
ATOM   2088  HE2 PHE A 146     -11.532  17.791  15.251  1.00  0.82           H  
ATOM   2089  HZ  PHE A 146      -9.545  16.532  16.035  1.00  0.82           H  
ATOM   2090  N   PRO A 147     -14.804  15.869  18.725  1.00  0.82           N  
ATOM   2091  CA  PRO A 147     -15.099  17.157  19.341  1.00  0.82           C  
ATOM   2092  C   PRO A 147     -15.164  18.288  18.320  1.00  0.82           C  
ATOM   2093  O   PRO A 147     -14.246  18.487  17.526  1.00  0.82           O  
ATOM   2094  CB  PRO A 147     -13.909  17.335  20.288  1.00  0.82           C  
ATOM   2095  CG  PRO A 147     -13.493  15.931  20.644  1.00  0.82           C  
ATOM   2096  CD  PRO A 147     -13.683  15.138  19.375  1.00  0.82           C  
ATOM   2097  HA  PRO A 147     -16.038  17.086  19.906  1.00  0.82           H  
ATOM   2098 1HB  PRO A 147     -13.111  17.895  19.782  1.00  0.82           H  
ATOM   2099 2HB  PRO A 147     -14.209  17.928  21.165  1.00  0.82           H  
ATOM   2100 1HG  PRO A 147     -12.446  15.923  20.991  1.00  0.82           H  
ATOM   2101 2HG  PRO A 147     -14.105  15.554  21.474  1.00  0.82           H  
ATOM   2102 1HD  PRO A 147     -12.776  15.169  18.768  1.00  0.82           H  
ATOM   2103 2HD  PRO A 147     -13.969  14.121  19.676  1.00  0.82           H  
ATOM   2104  N   ALA A 148     -16.213  19.100  18.418  1.00  0.81           N  
ATOM   2105  CA  ALA A 148     -16.428  20.221  17.501  1.00  0.81           C  
ATOM   2106  C   ALA A 148     -15.296  21.228  17.549  1.00  0.81           C  
ATOM   2107  O   ALA A 148     -14.899  21.796  16.533  1.00  0.81           O  
ATOM   2108  CB  ALA A 148     -17.722  20.928  17.841  1.00  0.81           C  
ATOM   2109  H   ALA A 148     -16.915  18.911  19.118  1.00  0.81           H  
ATOM   2110  HA  ALA A 148     -16.485  19.818  16.488  1.00  0.81           H  
ATOM   2111 1HB  ALA A 148     -17.887  21.742  17.136  1.00  0.81           H  
ATOM   2112 2HB  ALA A 148     -18.541  20.236  17.792  1.00  0.81           H  
ATOM   2113 3HB  ALA A 148     -17.654  21.335  18.851  1.00  0.81           H  
ATOM   2114  N   ASP A 149     -14.748  21.405  18.742  1.00  0.80           N  
ATOM   2115  CA  ASP A 149     -13.699  22.374  19.003  1.00  0.80           C  
ATOM   2116  C   ASP A 149     -12.445  22.135  18.180  1.00  0.80           C  
ATOM   2117  O   ASP A 149     -11.669  23.061  17.955  1.00  0.80           O  
ATOM   2118  CB  ASP A 149     -13.321  22.343  20.484  1.00  0.80           C  
ATOM   2119  CG  ASP A 149     -14.397  22.935  21.403  1.00  0.80           C  
ATOM   2120  OD1 ASP A 149     -15.304  23.570  20.914  1.00  0.80           O  
ATOM   2121  OD2 ASP A 149     -14.300  22.732  22.588  1.00  0.80           O  
ATOM   2122  H   ASP A 149     -15.105  20.861  19.512  1.00  0.80           H  
ATOM   2123  HA  ASP A 149     -14.083  23.364  18.756  1.00  0.80           H  
ATOM   2124 1HB  ASP A 149     -13.133  21.312  20.786  1.00  0.80           H  
ATOM   2125 2HB  ASP A 149     -12.391  22.897  20.629  1.00  0.80           H  
ATOM   2126  N   ARG A 150     -12.214  20.889  17.776  1.00  0.78           N  
ATOM   2127  CA  ARG A 150     -11.012  20.545  17.042  1.00  0.78           C  
ATOM   2128  C   ARG A 150     -11.209  20.522  15.521  1.00  0.78           C  
ATOM   2129  O   ARG A 150     -10.275  20.173  14.788  1.00  0.78           O  
ATOM   2130  CB  ARG A 150     -10.508  19.203  17.517  1.00  0.78           C  
ATOM   2131  CG  ARG A 150     -10.013  19.129  18.933  1.00  0.78           C  
ATOM   2132  CD  ARG A 150      -9.575  17.726  19.261  1.00  0.78           C  
ATOM   2133  NE  ARG A 150      -9.063  17.613  20.617  1.00  0.78           N  
ATOM   2134  CZ  ARG A 150      -8.409  16.538  21.134  1.00  0.78           C  
ATOM   2135  NH1 ARG A 150      -8.147  15.461  20.414  1.00  0.78           N  
ATOM   2136  NH2 ARG A 150      -8.020  16.566  22.396  1.00  0.78           N  
ATOM   2137  H   ARG A 150     -12.908  20.155  17.932  1.00  0.78           H  
ATOM   2138  HA  ARG A 150     -10.251  21.285  17.275  1.00  0.78           H  
ATOM   2139 1HB  ARG A 150     -11.343  18.524  17.505  1.00  0.78           H  
ATOM   2140 2HB  ARG A 150      -9.740  18.830  16.857  1.00  0.78           H  
ATOM   2141 1HG  ARG A 150      -9.152  19.796  19.047  1.00  0.78           H  
ATOM   2142 2HG  ARG A 150     -10.805  19.425  19.618  1.00  0.78           H  
ATOM   2143 1HD  ARG A 150     -10.432  17.055  19.163  1.00  0.78           H  
ATOM   2144 2HD  ARG A 150      -8.812  17.414  18.577  1.00  0.78           H  
ATOM   2145  HE  ARG A 150      -9.221  18.399  21.233  1.00  0.78           H  
ATOM   2146 1HH1 ARG A 150      -8.404  15.385  19.421  1.00  0.78           H  
ATOM   2147 2HH1 ARG A 150      -7.655  14.683  20.834  1.00  0.78           H  
ATOM   2148 1HH2 ARG A 150      -8.205  17.379  22.968  1.00  0.78           H  
ATOM   2149 2HH2 ARG A 150      -7.533  15.770  22.787  1.00  0.78           H  
ATOM   2150  N   GLN A 151     -12.411  20.866  15.045  1.00  0.77           N  
ATOM   2151  CA  GLN A 151     -12.666  20.839  13.607  1.00  0.77           C  
ATOM   2152  C   GLN A 151     -12.882  22.221  13.001  1.00  0.77           C  
ATOM   2153  O   GLN A 151     -13.709  23.007  13.465  1.00  0.77           O  
ATOM   2154  CB  GLN A 151     -13.882  19.980  13.275  1.00  0.77           C  
ATOM   2155  CG  GLN A 151     -14.146  19.906  11.782  1.00  0.77           C  
ATOM   2156  CD  GLN A 151     -15.322  19.085  11.457  1.00  0.77           C  
ATOM   2157  OE1 GLN A 151     -15.856  18.391  12.342  1.00  0.77           O  
ATOM   2158  NE2 GLN A 151     -15.756  19.166  10.204  1.00  0.77           N  
ATOM   2159  H   GLN A 151     -13.161  21.162  15.675  1.00  0.77           H  
ATOM   2160  HA  GLN A 151     -11.800  20.403  13.111  1.00  0.77           H  
ATOM   2161 1HB  GLN A 151     -13.724  18.967  13.647  1.00  0.77           H  
ATOM   2162 2HB  GLN A 151     -14.767  20.386  13.775  1.00  0.77           H  
ATOM   2163 1HG  GLN A 151     -14.339  20.908  11.417  1.00  0.77           H  
ATOM   2164 2HG  GLN A 151     -13.274  19.492  11.276  1.00  0.77           H  
ATOM   2165 1HE2 GLN A 151     -16.573  18.678   9.886  1.00  0.77           H  
ATOM   2166 2HE2 GLN A 151     -15.277  19.758   9.554  1.00  0.77           H  
ATOM   2167  N   HIS A 152     -12.160  22.487  11.922  1.00  0.78           N  
ATOM   2168  CA  HIS A 152     -12.269  23.729  11.178  1.00  0.78           C  
ATOM   2169  C   HIS A 152     -12.860  23.454   9.800  1.00  0.78           C  
ATOM   2170  O   HIS A 152     -12.433  22.512   9.124  1.00  0.78           O  
ATOM   2171  CB  HIS A 152     -10.891  24.380  11.057  1.00  0.78           C  
ATOM   2172  CG  HIS A 152     -10.871  25.673  10.329  1.00  0.78           C  
ATOM   2173  ND1 HIS A 152     -11.412  26.825  10.849  1.00  0.78           N  
ATOM   2174  CD2 HIS A 152     -10.349  26.008   9.140  1.00  0.78           C  
ATOM   2175  CE1 HIS A 152     -11.231  27.815   9.995  1.00  0.78           C  
ATOM   2176  NE2 HIS A 152     -10.583  27.347   8.955  1.00  0.78           N  
ATOM   2177  H   HIS A 152     -11.472  21.801  11.608  1.00  0.78           H  
ATOM   2178  HA  HIS A 152     -12.933  24.419  11.698  1.00  0.78           H  
ATOM   2179 1HB  HIS A 152     -10.481  24.548  12.055  1.00  0.78           H  
ATOM   2180 2HB  HIS A 152     -10.215  23.693  10.545  1.00  0.78           H  
ATOM   2181  HD2 HIS A 152      -9.841  25.342   8.463  1.00  0.78           H  
ATOM   2182  HE1 HIS A 152     -11.554  28.848  10.134  1.00  0.78           H  
ATOM   2183  HE2 HIS A 152     -10.307  27.889   8.148  1.00  0.78           H  
ATOM   2184  N   VAL A 153     -13.878  24.232   9.419  1.00  0.81           N  
ATOM   2185  CA  VAL A 153     -14.510  24.058   8.115  1.00  0.81           C  
ATOM   2186  C   VAL A 153     -14.460  25.339   7.276  1.00  0.81           C  
ATOM   2187  O   VAL A 153     -14.852  26.412   7.744  1.00  0.81           O  
ATOM   2188  CB  VAL A 153     -15.976  23.577   8.254  1.00  0.81           C  
ATOM   2189  CG1 VAL A 153     -16.607  23.448   6.868  1.00  0.81           C  
ATOM   2190  CG2 VAL A 153     -16.000  22.238   8.970  1.00  0.81           C  
ATOM   2191  H   VAL A 153     -14.190  24.973  10.032  1.00  0.81           H  
ATOM   2192  HA  VAL A 153     -13.971  23.282   7.601  1.00  0.81           H  
ATOM   2193  HB  VAL A 153     -16.550  24.309   8.818  1.00  0.81           H  
ATOM   2194 1HG1 VAL A 153     -17.640  23.112   6.961  1.00  0.81           H  
ATOM   2195 2HG1 VAL A 153     -16.588  24.416   6.376  1.00  0.81           H  
ATOM   2196 3HG1 VAL A 153     -16.042  22.725   6.273  1.00  0.81           H  
ATOM   2197 1HG2 VAL A 153     -17.032  21.890   9.070  1.00  0.81           H  
ATOM   2198 2HG2 VAL A 153     -15.428  21.520   8.391  1.00  0.81           H  
ATOM   2199 3HG2 VAL A 153     -15.564  22.344   9.957  1.00  0.81           H  
ATOM   2200  N   VAL A 154     -13.974  25.218   6.038  1.00  0.85           N  
ATOM   2201  CA  VAL A 154     -13.893  26.363   5.134  1.00  0.85           C  
ATOM   2202  C   VAL A 154     -14.814  26.215   3.915  1.00  0.85           C  
ATOM   2203  O   VAL A 154     -14.585  25.406   3.002  1.00  0.85           O  
ATOM   2204  CB  VAL A 154     -12.435  26.584   4.690  1.00  0.85           C  
ATOM   2205  CG1 VAL A 154     -12.332  27.759   3.735  1.00  0.85           C  
ATOM   2206  CG2 VAL A 154     -11.570  26.809   5.901  1.00  0.85           C  
ATOM   2207  H   VAL A 154     -13.666  24.294   5.737  1.00  0.85           H  
ATOM   2208  HA  VAL A 154     -14.205  27.250   5.684  1.00  0.85           H  
ATOM   2209  HB  VAL A 154     -12.100  25.727   4.167  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 154     -11.299  27.870   3.425  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 154     -12.944  27.571   2.869  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 154     -12.667  28.672   4.224  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 154     -10.537  26.957   5.606  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 154     -11.925  27.693   6.430  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 154     -11.639  25.940   6.550  1.00  0.85           H  
ATOM   2216  N   CYS A 155     -15.854  27.036   3.929  1.00  0.91           N  
ATOM   2217  CA  CYS A 155     -16.925  27.074   2.941  1.00  0.91           C  
ATOM   2218  C   CYS A 155     -17.272  28.504   2.531  1.00  0.91           C  
ATOM   2219  O   CYS A 155     -18.220  29.074   3.067  1.00  0.91           O  
ATOM   2220  CB  CYS A 155     -18.171  26.389   3.483  1.00  0.91           C  
ATOM   2221  SG  CYS A 155     -17.982  24.604   3.750  1.00  0.91           S  
ATOM   2222  H   CYS A 155     -15.917  27.663   4.721  1.00  0.91           H  
ATOM   2223  HA  CYS A 155     -16.600  26.524   2.058  1.00  0.91           H  
ATOM   2224 1HB  CYS A 155     -18.448  26.843   4.435  1.00  0.91           H  
ATOM   2225 2HB  CYS A 155     -19.001  26.546   2.794  1.00  0.91           H  
ATOM   2226  N   PRO A 156     -16.499  29.147   1.639  1.00  0.96           N  
ATOM   2227  CA  PRO A 156     -16.658  30.545   1.289  1.00  0.96           C  
ATOM   2228  C   PRO A 156     -18.124  30.746   0.860  1.00  0.96           C  
ATOM   2229  O   PRO A 156     -18.695  29.836   0.262  1.00  0.96           O  
ATOM   2230  CB  PRO A 156     -15.671  30.709   0.130  1.00  0.96           C  
ATOM   2231  CG  PRO A 156     -14.631  29.622   0.356  1.00  0.96           C  
ATOM   2232  CD  PRO A 156     -15.418  28.453   0.911  1.00  0.96           C  
ATOM   2233  HA  PRO A 156     -16.366  31.136   2.162  1.00  0.96           H  
ATOM   2234 1HB  PRO A 156     -16.198  30.596  -0.823  1.00  0.96           H  
ATOM   2235 2HB  PRO A 156     -15.235  31.718   0.144  1.00  0.96           H  
ATOM   2236 1HG  PRO A 156     -14.142  29.370  -0.599  1.00  0.96           H  
ATOM   2237 2HG  PRO A 156     -13.838  29.979   1.037  1.00  0.96           H  
ATOM   2238 1HD  PRO A 156     -15.822  27.843   0.090  1.00  0.96           H  
ATOM   2239 2HD  PRO A 156     -14.781  27.878   1.567  1.00  0.96           H  
ATOM   2240  N   PRO A 157     -18.715  31.944   1.045  1.00  1.00           N  
ATOM   2241  CA  PRO A 157     -20.135  32.272   0.854  1.00  1.00           C  
ATOM   2242  C   PRO A 157     -20.836  31.790  -0.420  1.00  1.00           C  
ATOM   2243  O   PRO A 157     -22.034  31.513  -0.384  1.00  1.00           O  
ATOM   2244  CB  PRO A 157     -20.096  33.808   0.853  1.00  1.00           C  
ATOM   2245  CG  PRO A 157     -18.938  34.157   1.742  1.00  1.00           C  
ATOM   2246  CD  PRO A 157     -17.891  33.114   1.450  1.00  1.00           C  
ATOM   2247  HA  PRO A 157     -20.688  31.915   1.734  1.00  1.00           H  
ATOM   2248 1HB  PRO A 157     -19.978  34.182  -0.174  1.00  1.00           H  
ATOM   2249 2HB  PRO A 157     -21.051  34.204   1.227  1.00  1.00           H  
ATOM   2250 1HG  PRO A 157     -18.592  35.180   1.527  1.00  1.00           H  
ATOM   2251 2HG  PRO A 157     -19.259  34.147   2.795  1.00  1.00           H  
ATOM   2252 1HD  PRO A 157     -17.221  33.427   0.634  1.00  1.00           H  
ATOM   2253 2HD  PRO A 157     -17.364  32.947   2.387  1.00  1.00           H  
ATOM   2254  N   GLY A 158     -20.133  31.708  -1.543  1.00  1.01           N  
ATOM   2255  CA  GLY A 158     -20.779  31.270  -2.784  1.00  1.01           C  
ATOM   2256  C   GLY A 158     -20.623  29.768  -3.055  1.00  1.01           C  
ATOM   2257  O   GLY A 158     -21.021  29.270  -4.110  1.00  1.01           O  
ATOM   2258  H   GLY A 158     -19.151  31.934  -1.547  1.00  1.01           H  
ATOM   2259 1HA  GLY A 158     -21.841  31.511  -2.734  1.00  1.01           H  
ATOM   2260 2HA  GLY A 158     -20.380  31.841  -3.618  1.00  1.01           H  
ATOM   2261  N   CYS A 159     -20.009  29.053  -2.123  1.00  1.01           N  
ATOM   2262  CA  CYS A 159     -19.740  27.636  -2.299  1.00  1.01           C  
ATOM   2263  C   CYS A 159     -21.007  26.797  -2.350  1.00  1.01           C  
ATOM   2264  O   CYS A 159     -21.775  26.733  -1.391  1.00  1.01           O  
ATOM   2265  CB  CYS A 159     -18.879  27.146  -1.149  1.00  1.01           C  
ATOM   2266  SG  CYS A 159     -18.437  25.408  -1.205  1.00  1.01           S  
ATOM   2267  H   CYS A 159     -19.702  29.496  -1.259  1.00  1.01           H  
ATOM   2268  HA  CYS A 159     -19.194  27.509  -3.234  1.00  1.01           H  
ATOM   2269 1HB  CYS A 159     -17.960  27.729  -1.118  1.00  1.01           H  
ATOM   2270 2HB  CYS A 159     -19.401  27.327  -0.209  1.00  1.01           H  
ATOM   2271  HG  CYS A 159     -17.970  25.350   0.047  1.00  1.01           H  
ATOM   2272  N   GLN A 160     -21.182  26.076  -3.449  1.00  1.02           N  
ATOM   2273  CA  GLN A 160     -22.367  25.248  -3.624  1.00  1.02           C  
ATOM   2274  C   GLN A 160     -22.183  23.867  -3.010  1.00  1.02           C  
ATOM   2275  O   GLN A 160     -23.131  23.205  -2.575  1.00  1.02           O  
ATOM   2276  CB  GLN A 160     -22.675  25.109  -5.104  1.00  1.02           C  
ATOM   2277  CG  GLN A 160     -23.024  26.400  -5.774  1.00  1.02           C  
ATOM   2278  CD  GLN A 160     -23.409  26.211  -7.223  1.00  1.02           C  
ATOM   2279  OE1 GLN A 160     -24.288  26.930  -7.713  1.00  1.02           O  
ATOM   2280  NE2 GLN A 160     -22.796  25.256  -7.910  1.00  1.02           N  
ATOM   2281  H   GLN A 160     -20.514  26.155  -4.203  1.00  1.02           H  
ATOM   2282  HA  GLN A 160     -23.206  25.737  -3.132  1.00  1.02           H  
ATOM   2283 1HB  GLN A 160     -21.818  24.669  -5.624  1.00  1.02           H  
ATOM   2284 2HB  GLN A 160     -23.494  24.448  -5.226  1.00  1.02           H  
ATOM   2285 1HG  GLN A 160     -23.865  26.849  -5.250  1.00  1.02           H  
ATOM   2286 2HG  GLN A 160     -22.159  27.064  -5.729  1.00  1.02           H  
ATOM   2287 1HE2 GLN A 160     -23.039  25.102  -8.901  1.00  1.02           H  
ATOM   2288 2HE2 GLN A 160     -22.076  24.653  -7.480  1.00  1.02           H  
ATOM   2289  N   VAL A 161     -20.945  23.452  -2.911  1.00  1.04           N  
ATOM   2290  CA  VAL A 161     -20.663  22.126  -2.421  1.00  1.04           C  
ATOM   2291  C   VAL A 161     -21.124  21.977  -0.979  1.00  1.04           C  
ATOM   2292  O   VAL A 161     -21.742  20.980  -0.618  1.00  1.04           O  
ATOM   2293  CB  VAL A 161     -19.166  21.819  -2.544  1.00  1.04           C  
ATOM   2294  CG1 VAL A 161     -18.863  20.509  -1.877  1.00  1.04           C  
ATOM   2295  CG2 VAL A 161     -18.772  21.810  -4.038  1.00  1.04           C  
ATOM   2296  H   VAL A 161     -20.193  24.045  -3.222  1.00  1.04           H  
ATOM   2297  HA  VAL A 161     -21.209  21.411  -3.039  1.00  1.04           H  
ATOM   2298  HB  VAL A 161     -18.594  22.580  -2.026  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 161     -17.802  20.309  -1.971  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 161     -19.134  20.560  -0.822  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 161     -19.423  19.709  -2.356  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 161     -17.706  21.602  -4.133  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 161     -19.341  21.040  -4.562  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 161     -18.993  22.782  -4.481  1.00  1.04           H  
ATOM   2305  N   CYS A 162     -20.888  22.998  -0.163  1.00  1.10           N  
ATOM   2306  CA  CYS A 162     -21.209  22.945   1.257  1.00  1.10           C  
ATOM   2307  C   CYS A 162     -22.696  23.059   1.594  1.00  1.10           C  
ATOM   2308  O   CYS A 162     -23.064  23.011   2.769  1.00  1.10           O  
ATOM   2309  CB  CYS A 162     -20.457  24.025   2.004  1.00  1.10           C  
ATOM   2310  SG  CYS A 162     -18.635  23.793   2.004  1.00  1.10           S  
ATOM   2311  H   CYS A 162     -20.432  23.820  -0.532  1.00  1.10           H  
ATOM   2312  HA  CYS A 162     -20.861  21.987   1.631  1.00  1.10           H  
ATOM   2313 1HB  CYS A 162     -20.679  24.994   1.550  1.00  1.10           H  
ATOM   2314 2HB  CYS A 162     -20.801  24.057   3.037  1.00  1.10           H  
ATOM   2315  N   VAL A 163     -23.557  23.199   0.582  1.00  1.22           N  
ATOM   2316  CA  VAL A 163     -24.992  23.219   0.822  1.00  1.22           C  
ATOM   2317  C   VAL A 163     -25.582  21.969   0.185  1.00  1.22           C  
ATOM   2318  O   VAL A 163     -26.806  21.836   0.029  1.00  1.22           O  
ATOM   2319  CB  VAL A 163     -25.657  24.502   0.287  1.00  1.22           C  
ATOM   2320  CG1 VAL A 163     -25.123  25.711   1.038  1.00  1.22           C  
ATOM   2321  CG2 VAL A 163     -25.368  24.659  -1.160  1.00  1.22           C  
ATOM   2322  H   VAL A 163     -23.229  23.253  -0.385  1.00  1.22           H  
ATOM   2323  HA  VAL A 163     -25.174  23.175   1.895  1.00  1.22           H  
ATOM   2324  HB  VAL A 163     -26.731  24.438   0.448  1.00  1.22           H  
ATOM   2325 1HG1 VAL A 163     -25.601  26.614   0.663  1.00  1.22           H  
ATOM   2326 2HG1 VAL A 163     -25.334  25.602   2.102  1.00  1.22           H  
ATOM   2327 3HG1 VAL A 163     -24.043  25.785   0.887  1.00  1.22           H  
ATOM   2328 1HG2 VAL A 163     -25.841  25.562  -1.539  1.00  1.22           H  
ATOM   2329 2HG2 VAL A 163     -24.306  24.743  -1.258  1.00  1.22           H  
ATOM   2330 3HG2 VAL A 163     -25.730  23.795  -1.716  1.00  1.22           H  
ATOM   2331  N   CYS A 164     -24.668  21.040  -0.137  1.00  1.38           N  
ATOM   2332  CA  CYS A 164     -24.905  19.738  -0.735  1.00  1.38           C  
ATOM   2333  C   CYS A 164     -25.444  19.794  -2.155  1.00  1.38           C  
ATOM   2334  O   CYS A 164     -26.235  18.938  -2.560  1.00  1.38           O  
ATOM   2335  CB  CYS A 164     -25.853  18.917   0.131  1.00  1.38           C  
ATOM   2336  SG  CYS A 164     -25.258  18.699   1.830  1.00  1.38           S  
ATOM   2337  H   CYS A 164     -23.684  21.251   0.019  1.00  1.38           H  
ATOM   2338  HA  CYS A 164     -23.946  19.214  -0.762  1.00  1.38           H  
ATOM   2339 1HB  CYS A 164     -26.832  19.368   0.159  1.00  1.38           H  
ATOM   2340 2HB  CYS A 164     -25.967  17.927  -0.308  1.00  1.38           H  
ATOM   2341  HG  CYS A 164     -24.129  18.027   1.511  1.00  1.38           H  
ATOM   2342  N   TYR A 165     -24.985  20.775  -2.929  1.00  1.59           N  
ATOM   2343  CA  TYR A 165     -25.329  20.837  -4.333  1.00  1.59           C  
ATOM   2344  C   TYR A 165     -24.090  20.351  -5.073  1.00  1.59           C  
ATOM   2345  O   TYR A 165     -23.002  20.915  -4.954  1.00  1.59           O  
ATOM   2346  CB  TYR A 165     -25.740  22.241  -4.743  1.00  1.59           C  
ATOM   2347  CG  TYR A 165     -26.162  22.370  -6.189  1.00  1.59           C  
ATOM   2348  CD1 TYR A 165     -27.422  21.944  -6.583  1.00  1.59           C  
ATOM   2349  CD2 TYR A 165     -25.302  22.906  -7.119  1.00  1.59           C  
ATOM   2350  CE1 TYR A 165     -27.810  22.071  -7.906  1.00  1.59           C  
ATOM   2351  CE2 TYR A 165     -25.689  23.035  -8.430  1.00  1.59           C  
ATOM   2352  CZ  TYR A 165     -26.928  22.624  -8.827  1.00  1.59           C  
ATOM   2353  OH  TYR A 165     -27.297  22.760 -10.143  1.00  1.59           O  
ATOM   2354  H   TYR A 165     -24.355  21.486  -2.558  1.00  1.59           H  
ATOM   2355  HA  TYR A 165     -26.147  20.149  -4.545  1.00  1.59           H  
ATOM   2356 1HB  TYR A 165     -26.570  22.569  -4.116  1.00  1.59           H  
ATOM   2357 2HB  TYR A 165     -24.923  22.913  -4.560  1.00  1.59           H  
ATOM   2358  HD1 TYR A 165     -28.106  21.515  -5.851  1.00  1.59           H  
ATOM   2359  HD2 TYR A 165     -24.319  23.228  -6.821  1.00  1.59           H  
ATOM   2360  HE1 TYR A 165     -28.799  21.741  -8.220  1.00  1.59           H  
ATOM   2361  HE2 TYR A 165     -25.006  23.465  -9.161  1.00  1.59           H  
ATOM   2362  HH  TYR A 165     -26.569  23.166 -10.633  1.00  1.59           H  
ATOM   2363  N   LEU A 166     -24.237  19.292  -5.843  1.00  1.81           N  
ATOM   2364  CA  LEU A 166     -23.075  18.648  -6.435  1.00  1.81           C  
ATOM   2365  C   LEU A 166     -22.528  19.246  -7.725  1.00  1.81           C  
ATOM   2366  O   LEU A 166     -22.529  18.613  -8.792  1.00  1.81           O  
ATOM   2367  CB  LEU A 166     -23.405  17.185  -6.608  1.00  1.81           C  
ATOM   2368  CG  LEU A 166     -23.702  16.476  -5.298  1.00  1.81           C  
ATOM   2369  CD1 LEU A 166     -24.075  15.071  -5.575  1.00  1.81           C  
ATOM   2370  CD2 LEU A 166     -22.480  16.547  -4.422  1.00  1.81           C  
ATOM   2371  H   LEU A 166     -25.156  18.888  -5.960  1.00  1.81           H  
ATOM   2372  HA  LEU A 166     -22.273  18.706  -5.701  1.00  1.81           H  
ATOM   2373 1HB  LEU A 166     -24.289  17.112  -7.224  1.00  1.81           H  
ATOM   2374 2HB  LEU A 166     -22.589  16.679  -7.098  1.00  1.81           H  
ATOM   2375  HG  LEU A 166     -24.537  16.959  -4.789  1.00  1.81           H  
ATOM   2376 1HD1 LEU A 166     -24.278  14.551  -4.640  1.00  1.81           H  
ATOM   2377 2HD1 LEU A 166     -24.960  15.055  -6.196  1.00  1.81           H  
ATOM   2378 3HD1 LEU A 166     -23.254  14.593  -6.086  1.00  1.81           H  
ATOM   2379 1HD2 LEU A 166     -22.678  16.038  -3.477  1.00  1.81           H  
ATOM   2380 2HD2 LEU A 166     -21.657  16.060  -4.924  1.00  1.81           H  
ATOM   2381 3HD2 LEU A 166     -22.225  17.589  -4.225  1.00  1.81           H  
ATOM   2382  N   GLU A 167     -22.000  20.457  -7.573  1.00  2.02           N  
ATOM   2383  CA  GLU A 167     -21.343  21.216  -8.634  1.00  2.02           C  
ATOM   2384  C   GLU A 167     -20.251  22.131  -8.075  1.00  2.02           C  
ATOM   2385  O   GLU A 167     -20.509  22.989  -7.219  1.00  2.02           O  
ATOM   2386  CB  GLU A 167     -22.351  22.054  -9.403  1.00  2.02           C  
ATOM   2387  CG  GLU A 167     -21.751  22.867 -10.552  1.00  2.02           C  
ATOM   2388  CD  GLU A 167     -22.770  23.649 -11.329  1.00  2.02           C  
ATOM   2389  OE1 GLU A 167     -23.378  24.530 -10.755  1.00  2.02           O  
ATOM   2390  OE2 GLU A 167     -22.944  23.375 -12.494  1.00  2.02           O  
ATOM   2391  H   GLU A 167     -22.081  20.857  -6.638  1.00  2.02           H  
ATOM   2392  HA  GLU A 167     -20.874  20.511  -9.323  1.00  2.02           H  
ATOM   2393 1HB  GLU A 167     -23.130  21.409  -9.810  1.00  2.02           H  
ATOM   2394 2HB  GLU A 167     -22.816  22.730  -8.724  1.00  2.02           H  
ATOM   2395 1HG  GLU A 167     -21.018  23.564 -10.143  1.00  2.02           H  
ATOM   2396 2HG  GLU A 167     -21.226  22.191 -11.224  1.00  2.02           H  
ATOM   2397  N   ILE A 168     -19.053  21.996  -8.636  1.00  2.18           N  
ATOM   2398  CA  ILE A 168     -17.901  22.789  -8.236  1.00  2.18           C  
ATOM   2399  C   ILE A 168     -17.831  24.087  -9.017  1.00  2.18           C  
ATOM   2400  O   ILE A 168     -17.908  24.093 -10.247  1.00  2.18           O  
ATOM   2401  CB  ILE A 168     -16.594  22.001  -8.431  1.00  2.18           C  
ATOM   2402  CG1 ILE A 168     -16.610  20.742  -7.543  1.00  2.18           C  
ATOM   2403  CG2 ILE A 168     -15.393  22.886  -8.090  1.00  2.18           C  
ATOM   2404  CD1 ILE A 168     -15.490  19.758  -7.851  1.00  2.18           C  
ATOM   2405  H   ILE A 168     -18.931  21.292  -9.348  1.00  2.18           H  
ATOM   2406  HA  ILE A 168     -17.999  23.034  -7.179  1.00  2.18           H  
ATOM   2407  HB  ILE A 168     -16.518  21.673  -9.466  1.00  2.18           H  
ATOM   2408 1HG1 ILE A 168     -16.526  21.049  -6.501  1.00  2.18           H  
ATOM   2409 2HG1 ILE A 168     -17.562  20.229  -7.676  1.00  2.18           H  
ATOM   2410 1HG2 ILE A 168     -14.476  22.323  -8.234  1.00  2.18           H  
ATOM   2411 2HG2 ILE A 168     -15.380  23.761  -8.737  1.00  2.18           H  
ATOM   2412 3HG2 ILE A 168     -15.460  23.209  -7.049  1.00  2.18           H  
ATOM   2413 1HD1 ILE A 168     -15.569  18.898  -7.185  1.00  2.18           H  
ATOM   2414 2HD1 ILE A 168     -15.572  19.422  -8.886  1.00  2.18           H  
ATOM   2415 3HD1 ILE A 168     -14.526  20.242  -7.703  1.00  2.18           H  
ATOM   2416  N   VAL A 169     -17.704  25.180  -8.284  1.00  2.27           N  
ATOM   2417  CA  VAL A 169     -17.635  26.520  -8.839  1.00  2.27           C  
ATOM   2418  C   VAL A 169     -16.415  27.274  -8.331  1.00  2.27           C  
ATOM   2419  O   VAL A 169     -15.849  26.926  -7.293  1.00  2.27           O  
ATOM   2420  CB  VAL A 169     -18.920  27.286  -8.488  1.00  2.27           C  
ATOM   2421  CG1 VAL A 169     -20.113  26.604  -9.099  1.00  2.27           C  
ATOM   2422  CG2 VAL A 169     -19.083  27.313  -6.968  1.00  2.27           C  
ATOM   2423  H   VAL A 169     -17.662  25.064  -7.285  1.00  2.27           H  
ATOM   2424  HA  VAL A 169     -17.565  26.440  -9.925  1.00  2.27           H  
ATOM   2425  HB  VAL A 169     -18.859  28.298  -8.884  1.00  2.27           H  
ATOM   2426 1HG1 VAL A 169     -21.011  27.162  -8.846  1.00  2.27           H  
ATOM   2427 2HG1 VAL A 169     -20.005  26.568 -10.184  1.00  2.27           H  
ATOM   2428 3HG1 VAL A 169     -20.197  25.591  -8.716  1.00  2.27           H  
ATOM   2429 1HG2 VAL A 169     -19.992  27.859  -6.704  1.00  2.27           H  
ATOM   2430 2HG2 VAL A 169     -19.152  26.290  -6.592  1.00  2.27           H  
ATOM   2431 3HG2 VAL A 169     -18.238  27.797  -6.531  1.00  2.27           H  
ATOM   2432  N   ALA A 170     -16.067  28.374  -8.996  1.00  2.30           N  
ATOM   2433  CA  ALA A 170     -14.933  29.200  -8.564  1.00  2.30           C  
ATOM   2434  C   ALA A 170     -15.107  29.682  -7.126  1.00  2.30           C  
ATOM   2435  O   ALA A 170     -14.134  29.818  -6.377  1.00  2.30           O  
ATOM   2436  CB  ALA A 170     -14.780  30.393  -9.480  1.00  2.30           C  
ATOM   2437  H   ALA A 170     -16.571  28.626  -9.836  1.00  2.30           H  
ATOM   2438  HA  ALA A 170     -14.034  28.594  -8.617  1.00  2.30           H  
ATOM   2439 1HB  ALA A 170     -13.920  30.983  -9.165  1.00  2.30           H  
ATOM   2440 2HB  ALA A 170     -14.628  30.050 -10.503  1.00  2.30           H  
ATOM   2441 3HB  ALA A 170     -15.677  31.008  -9.432  1.00  2.30           H  
ATOM   2442  N   ALA A 171     -16.357  29.939  -6.744  1.00  2.27           N  
ATOM   2443  CA  ALA A 171     -16.681  30.403  -5.405  1.00  2.27           C  
ATOM   2444  C   ALA A 171     -16.263  29.392  -4.346  1.00  2.27           C  
ATOM   2445  O   ALA A 171     -16.059  29.759  -3.191  1.00  2.27           O  
ATOM   2446  CB  ALA A 171     -18.150  30.688  -5.272  1.00  2.27           C  
ATOM   2447  H   ALA A 171     -17.106  29.805  -7.409  1.00  2.27           H  
ATOM   2448  HA  ALA A 171     -16.124  31.323  -5.232  1.00  2.27           H  
ATOM   2449 1HB  ALA A 171     -18.321  31.058  -4.276  1.00  2.27           H  
ATOM   2450 2HB  ALA A 171     -18.449  31.437  -6.001  1.00  2.27           H  
ATOM   2451 3HB  ALA A 171     -18.723  29.787  -5.428  1.00  2.27           H  
ATOM   2452  N   SER A 172     -16.208  28.115  -4.723  1.00  2.23           N  
ATOM   2453  CA  SER A 172     -15.800  27.052  -3.835  1.00  2.23           C  
ATOM   2454  C   SER A 172     -14.286  27.024  -3.819  1.00  2.23           C  
ATOM   2455  O   SER A 172     -13.676  27.051  -2.756  1.00  2.23           O  
ATOM   2456  CB  SER A 172     -16.329  25.702  -4.316  1.00  2.23           C  
ATOM   2457  OG  SER A 172     -15.920  24.661  -3.466  1.00  2.23           O  
ATOM   2458  H   SER A 172     -16.371  27.872  -5.691  1.00  2.23           H  
ATOM   2459  HA  SER A 172     -16.162  27.261  -2.828  1.00  2.23           H  
ATOM   2460 1HB  SER A 172     -17.416  25.732  -4.367  1.00  2.23           H  
ATOM   2461 2HB  SER A 172     -15.960  25.503  -5.313  1.00  2.23           H  
ATOM   2462  HG  SER A 172     -14.961  24.705  -3.432  1.00  2.23           H  
ATOM   2463  N   LEU A 173     -13.695  27.037  -5.026  1.00  2.18           N  
ATOM   2464  CA  LEU A 173     -12.254  26.861  -5.263  1.00  2.18           C  
ATOM   2465  C   LEU A 173     -11.365  27.918  -4.593  1.00  2.18           C  
ATOM   2466  O   LEU A 173     -10.214  27.640  -4.224  1.00  2.18           O  
ATOM   2467  CB  LEU A 173     -11.996  26.822  -6.761  1.00  2.18           C  
ATOM   2468  CG  LEU A 173     -12.600  25.594  -7.447  1.00  2.18           C  
ATOM   2469  CD1 LEU A 173     -12.420  25.699  -8.946  1.00  2.18           C  
ATOM   2470  CD2 LEU A 173     -11.947  24.343  -6.877  1.00  2.18           C  
ATOM   2471  H   LEU A 173     -14.311  27.097  -5.840  1.00  2.18           H  
ATOM   2472  HA  LEU A 173     -11.977  25.886  -4.879  1.00  2.18           H  
ATOM   2473 1HB  LEU A 173     -12.419  27.711  -7.207  1.00  2.18           H  
ATOM   2474 2HB  LEU A 173     -10.924  26.820  -6.935  1.00  2.18           H  
ATOM   2475  HG  LEU A 173     -13.671  25.557  -7.246  1.00  2.18           H  
ATOM   2476 1HD1 LEU A 173     -12.866  24.828  -9.424  1.00  2.18           H  
ATOM   2477 2HD1 LEU A 173     -12.910  26.599  -9.306  1.00  2.18           H  
ATOM   2478 3HD1 LEU A 173     -11.360  25.742  -9.182  1.00  2.18           H  
ATOM   2479 1HD2 LEU A 173     -12.379  23.461  -7.347  1.00  2.18           H  
ATOM   2480 2HD2 LEU A 173     -10.883  24.367  -7.068  1.00  2.18           H  
ATOM   2481 3HD2 LEU A 173     -12.121  24.301  -5.804  1.00  2.18           H  
ATOM   2482  N   GLN A 174     -11.908  29.115  -4.376  1.00  2.11           N  
ATOM   2483  CA  GLN A 174     -11.171  30.186  -3.698  1.00  2.11           C  
ATOM   2484  C   GLN A 174     -10.730  29.786  -2.270  1.00  2.11           C  
ATOM   2485  O   GLN A 174      -9.848  30.428  -1.687  1.00  2.11           O  
ATOM   2486  CB  GLN A 174     -12.002  31.469  -3.609  1.00  2.11           C  
ATOM   2487  CG  GLN A 174     -13.145  31.402  -2.640  1.00  2.11           C  
ATOM   2488  CD  GLN A 174     -13.984  32.677  -2.622  1.00  2.11           C  
ATOM   2489  OE1 GLN A 174     -13.459  33.792  -2.498  1.00  2.11           O  
ATOM   2490  NE2 GLN A 174     -15.289  32.515  -2.739  1.00  2.11           N  
ATOM   2491  H   GLN A 174     -12.842  29.300  -4.749  1.00  2.11           H  
ATOM   2492  HA  GLN A 174     -10.274  30.399  -4.277  1.00  2.11           H  
ATOM   2493 1HB  GLN A 174     -11.363  32.305  -3.329  1.00  2.11           H  
ATOM   2494 2HB  GLN A 174     -12.423  31.690  -4.594  1.00  2.11           H  
ATOM   2495 1HG  GLN A 174     -13.775  30.569  -2.916  1.00  2.11           H  
ATOM   2496 2HG  GLN A 174     -12.747  31.252  -1.639  1.00  2.11           H  
ATOM   2497 1HE2 GLN A 174     -15.898  33.304  -2.736  1.00  2.11           H  
ATOM   2498 2HE2 GLN A 174     -15.656  31.564  -2.847  1.00  2.11           H  
ATOM   2499  N   PHE A 175     -11.324  28.710  -1.717  1.00  2.04           N  
ATOM   2500  CA  PHE A 175     -11.042  28.206  -0.375  1.00  2.04           C  
ATOM   2501  C   PHE A 175      -9.576  27.952  -0.111  1.00  2.04           C  
ATOM   2502  O   PHE A 175      -9.147  27.986   1.050  1.00  2.04           O  
ATOM   2503  CB  PHE A 175     -11.696  26.845  -0.169  1.00  2.04           C  
ATOM   2504  CG  PHE A 175     -10.930  25.655  -0.870  1.00  2.04           C  
ATOM   2505  CD1 PHE A 175     -10.011  24.934  -0.188  1.00  2.04           C  
ATOM   2506  CD2 PHE A 175     -11.136  25.296  -2.172  1.00  2.04           C  
ATOM   2507  CE1 PHE A 175      -9.330  23.898  -0.766  1.00  2.04           C  
ATOM   2508  CE2 PHE A 175     -10.445  24.257  -2.776  1.00  2.04           C  
ATOM   2509  CZ  PHE A 175      -9.537  23.559  -2.059  1.00  2.04           C  
ATOM   2510  H   PHE A 175     -12.037  28.211  -2.253  1.00  2.04           H  
ATOM   2511  HA  PHE A 175     -11.417  28.926   0.355  1.00  2.04           H  
ATOM   2512 1HB  PHE A 175     -11.733  26.635   0.893  1.00  2.04           H  
ATOM   2513 2HB  PHE A 175     -12.717  26.862  -0.526  1.00  2.04           H  
ATOM   2514  HD1 PHE A 175      -9.832  25.188   0.826  1.00  2.04           H  
ATOM   2515  HD2 PHE A 175     -11.831  25.829  -2.719  1.00  2.04           H  
ATOM   2516  HE1 PHE A 175      -8.632  23.345  -0.178  1.00  2.04           H  
ATOM   2517  HE2 PHE A 175     -10.629  24.002  -3.818  1.00  2.04           H  
ATOM   2518  HZ  PHE A 175      -8.986  22.730  -2.513  1.00  2.04           H  
ATOM   2519  N   GLY A 176      -8.805  27.699  -1.173  1.00  1.96           N  
ATOM   2520  CA  GLY A 176      -7.402  27.383  -1.016  1.00  1.96           C  
ATOM   2521  C   GLY A 176      -6.650  28.457  -0.241  1.00  1.96           C  
ATOM   2522  O   GLY A 176      -5.744  28.130   0.524  1.00  1.96           O  
ATOM   2523  H   GLY A 176      -9.229  27.709  -2.108  1.00  1.96           H  
ATOM   2524 1HA  GLY A 176      -7.307  26.425  -0.505  1.00  1.96           H  
ATOM   2525 2HA  GLY A 176      -6.953  27.260  -2.001  1.00  1.96           H  
ATOM   2526  N   ASP A 177      -7.024  29.734  -0.399  1.00  1.87           N  
ATOM   2527  CA  ASP A 177      -6.302  30.781   0.322  1.00  1.87           C  
ATOM   2528  C   ASP A 177      -6.670  30.834   1.804  1.00  1.87           C  
ATOM   2529  O   ASP A 177      -5.804  30.996   2.671  1.00  1.87           O  
ATOM   2530  CB  ASP A 177      -6.519  32.148  -0.321  1.00  1.87           C  
ATOM   2531  CG  ASP A 177      -5.831  32.293  -1.691  1.00  1.87           C  
ATOM   2532  OD1 ASP A 177      -5.019  31.458  -2.030  1.00  1.87           O  
ATOM   2533  OD2 ASP A 177      -6.110  33.252  -2.371  1.00  1.87           O  
ATOM   2534  H   ASP A 177      -7.826  29.962  -0.994  1.00  1.87           H  
ATOM   2535  HA  ASP A 177      -5.237  30.558   0.254  1.00  1.87           H  
ATOM   2536 1HB  ASP A 177      -7.592  32.309  -0.455  1.00  1.87           H  
ATOM   2537 2HB  ASP A 177      -6.154  32.927   0.346  1.00  1.87           H  
ATOM   2538  N   ASP A 178      -7.954  30.664   2.120  1.00  1.77           N  
ATOM   2539  CA  ASP A 178      -8.357  30.703   3.523  1.00  1.77           C  
ATOM   2540  C   ASP A 178      -7.729  29.525   4.247  1.00  1.77           C  
ATOM   2541  O   ASP A 178      -7.204  29.638   5.368  1.00  1.77           O  
ATOM   2542  CB  ASP A 178      -9.878  30.617   3.650  1.00  1.77           C  
ATOM   2543  CG  ASP A 178     -10.630  31.880   3.217  1.00  1.77           C  
ATOM   2544  OD1 ASP A 178     -10.010  32.906   3.055  1.00  1.77           O  
ATOM   2545  OD2 ASP A 178     -11.830  31.803   3.061  1.00  1.77           O  
ATOM   2546  H   ASP A 178      -8.638  30.505   1.390  1.00  1.77           H  
ATOM   2547  HA  ASP A 178      -8.001  31.629   3.972  1.00  1.77           H  
ATOM   2548 1HB  ASP A 178     -10.219  29.806   3.016  1.00  1.77           H  
ATOM   2549 2HB  ASP A 178     -10.150  30.368   4.677  1.00  1.77           H  
ATOM   2550  N   CYS A 179      -7.715  28.392   3.554  1.00  1.67           N  
ATOM   2551  CA  CYS A 179      -7.131  27.201   4.106  1.00  1.67           C  
ATOM   2552  C   CYS A 179      -5.619  27.302   4.206  1.00  1.67           C  
ATOM   2553  O   CYS A 179      -5.033  26.775   5.133  1.00  1.67           O  
ATOM   2554  CB  CYS A 179      -7.505  26.011   3.283  1.00  1.67           C  
ATOM   2555  SG  CYS A 179      -9.186  25.566   3.416  1.00  1.67           S  
ATOM   2556  H   CYS A 179      -8.146  28.352   2.629  1.00  1.67           H  
ATOM   2557  HA  CYS A 179      -7.539  27.062   5.101  1.00  1.67           H  
ATOM   2558 1HB  CYS A 179      -7.307  26.239   2.242  1.00  1.67           H  
ATOM   2559 2HB  CYS A 179      -6.902  25.175   3.584  1.00  1.67           H  
ATOM   2560  HG  CYS A 179      -9.632  26.577   2.644  1.00  1.67           H  
ATOM   2561  N   ALA A 180      -4.968  27.963   3.250  1.00  1.56           N  
ATOM   2562  CA  ALA A 180      -3.521  28.140   3.298  1.00  1.56           C  
ATOM   2563  C   ALA A 180      -3.091  28.922   4.534  1.00  1.56           C  
ATOM   2564  O   ALA A 180      -2.031  28.674   5.104  1.00  1.56           O  
ATOM   2565  CB  ALA A 180      -3.046  28.885   2.070  1.00  1.56           C  
ATOM   2566  H   ALA A 180      -5.468  28.342   2.447  1.00  1.56           H  
ATOM   2567  HA  ALA A 180      -3.058  27.154   3.338  1.00  1.56           H  
ATOM   2568 1HB  ALA A 180      -1.966  29.004   2.108  1.00  1.56           H  
ATOM   2569 2HB  ALA A 180      -3.322  28.333   1.174  1.00  1.56           H  
ATOM   2570 3HB  ALA A 180      -3.515  29.864   2.046  1.00  1.56           H  
ATOM   2571  N   GLY A 181      -3.918  29.890   4.920  1.00  1.45           N  
ATOM   2572  CA  GLY A 181      -3.659  30.772   6.049  1.00  1.45           C  
ATOM   2573  C   GLY A 181      -4.297  30.334   7.372  1.00  1.45           C  
ATOM   2574  O   GLY A 181      -3.615  29.843   8.284  1.00  1.45           O  
ATOM   2575  H   GLY A 181      -4.762  30.051   4.363  1.00  1.45           H  
ATOM   2576 1HA  GLY A 181      -2.581  30.856   6.184  1.00  1.45           H  
ATOM   2577 2HA  GLY A 181      -4.015  31.769   5.797  1.00  1.45           H  
ATOM   2578  N   GLU A 182      -5.585  30.629   7.509  1.00  1.35           N  
ATOM   2579  CA  GLU A 182      -6.303  30.417   8.753  1.00  1.35           C  
ATOM   2580  C   GLU A 182      -6.333  28.973   9.224  1.00  1.35           C  
ATOM   2581  O   GLU A 182      -6.218  28.699  10.420  1.00  1.35           O  
ATOM   2582  CB  GLU A 182      -7.739  30.938   8.619  1.00  1.35           C  
ATOM   2583  CG  GLU A 182      -8.549  30.776   9.872  1.00  1.35           C  
ATOM   2584  CD  GLU A 182      -9.929  31.391   9.861  1.00  1.35           C  
ATOM   2585  OE1 GLU A 182     -10.314  31.982   8.881  1.00  1.35           O  
ATOM   2586  OE2 GLU A 182     -10.609  31.241  10.860  1.00  1.35           O  
ATOM   2587  H   GLU A 182      -6.106  30.951   6.695  1.00  1.35           H  
ATOM   2588  HA  GLU A 182      -5.801  31.002   9.529  1.00  1.35           H  
ATOM   2589 1HB  GLU A 182      -7.723  31.995   8.354  1.00  1.35           H  
ATOM   2590 2HB  GLU A 182      -8.247  30.402   7.815  1.00  1.35           H  
ATOM   2591 1HG  GLU A 182      -8.671  29.722   9.985  1.00  1.35           H  
ATOM   2592 2HG  GLU A 182      -7.979  31.146  10.726  1.00  1.35           H  
ATOM   2593  N   ALA A 183      -6.533  28.039   8.307  1.00  1.27           N  
ATOM   2594  CA  ALA A 183      -6.668  26.674   8.788  1.00  1.27           C  
ATOM   2595  C   ALA A 183      -5.427  26.198   9.594  1.00  1.27           C  
ATOM   2596  O   ALA A 183      -5.627  25.689  10.701  1.00  1.27           O  
ATOM   2597  CB  ALA A 183      -7.038  25.758   7.645  1.00  1.27           C  
ATOM   2598  H   ALA A 183      -6.619  28.301   7.321  1.00  1.27           H  
ATOM   2599  HA  ALA A 183      -7.504  26.657   9.480  1.00  1.27           H  
ATOM   2600 1HB  ALA A 183      -7.204  24.809   8.044  1.00  1.27           H  
ATOM   2601 2HB  ALA A 183      -7.956  26.121   7.198  1.00  1.27           H  
ATOM   2602 3HB  ALA A 183      -6.321  25.690   6.890  1.00  1.27           H  
ATOM   2603  N   PRO A 184      -4.153  26.309   9.119  1.00  1.19           N  
ATOM   2604  CA  PRO A 184      -2.948  26.029   9.873  1.00  1.19           C  
ATOM   2605  C   PRO A 184      -2.878  26.754  11.187  1.00  1.19           C  
ATOM   2606  O   PRO A 184      -2.359  26.204  12.153  1.00  1.19           O  
ATOM   2607  CB  PRO A 184      -1.857  26.527   8.953  1.00  1.19           C  
ATOM   2608  CG  PRO A 184      -2.406  26.328   7.636  1.00  1.19           C  
ATOM   2609  CD  PRO A 184      -3.864  26.602   7.746  1.00  1.19           C  
ATOM   2610  HA  PRO A 184      -2.861  24.943  10.017  1.00  1.19           H  
ATOM   2611 1HB  PRO A 184      -1.642  27.588   9.162  1.00  1.19           H  
ATOM   2612 2HB  PRO A 184      -0.928  25.961   9.124  1.00  1.19           H  
ATOM   2613 1HG  PRO A 184      -1.915  26.983   6.911  1.00  1.19           H  
ATOM   2614 2HG  PRO A 184      -2.196  25.328   7.350  1.00  1.19           H  
ATOM   2615 1HD  PRO A 184      -4.104  27.600   7.443  1.00  1.19           H  
ATOM   2616 2HD  PRO A 184      -4.298  25.872   7.144  1.00  1.19           H  
ATOM   2617  N   GLU A 185      -3.419  27.980  11.268  1.00  1.13           N  
ATOM   2618  CA  GLU A 185      -3.354  28.646  12.563  1.00  1.13           C  
ATOM   2619  C   GLU A 185      -4.177  27.869  13.579  1.00  1.13           C  
ATOM   2620  O   GLU A 185      -3.752  27.669  14.719  1.00  1.13           O  
ATOM   2621  CB  GLU A 185      -3.844  30.097  12.499  1.00  1.13           C  
ATOM   2622  CG  GLU A 185      -2.926  31.054  11.728  1.00  1.13           C  
ATOM   2623  CD  GLU A 185      -3.414  32.502  11.731  1.00  1.13           C  
ATOM   2624  OE1 GLU A 185      -4.477  32.762  12.248  1.00  1.13           O  
ATOM   2625  OE2 GLU A 185      -2.709  33.343  11.220  1.00  1.13           O  
ATOM   2626  H   GLU A 185      -3.820  28.457  10.452  1.00  1.13           H  
ATOM   2627  HA  GLU A 185      -2.318  28.653  12.900  1.00  1.13           H  
ATOM   2628 1HB  GLU A 185      -4.826  30.127  12.028  1.00  1.13           H  
ATOM   2629 2HB  GLU A 185      -3.959  30.482  13.511  1.00  1.13           H  
ATOM   2630 1HG  GLU A 185      -1.930  31.015  12.163  1.00  1.13           H  
ATOM   2631 2HG  GLU A 185      -2.857  30.704  10.697  1.00  1.13           H  
ATOM   2632  N   HIS A 186      -5.327  27.355  13.147  1.00  1.08           N  
ATOM   2633  CA  HIS A 186      -6.156  26.612  14.082  1.00  1.08           C  
ATOM   2634  C   HIS A 186      -5.539  25.264  14.388  1.00  1.08           C  
ATOM   2635  O   HIS A 186      -5.505  24.836  15.546  1.00  1.08           O  
ATOM   2636  CB  HIS A 186      -7.559  26.396  13.525  1.00  1.08           C  
ATOM   2637  CG  HIS A 186      -8.371  27.618  13.463  1.00  1.08           C  
ATOM   2638  ND1 HIS A 186      -8.839  28.278  14.585  1.00  1.08           N  
ATOM   2639  CD2 HIS A 186      -8.799  28.306  12.415  1.00  1.08           C  
ATOM   2640  CE1 HIS A 186      -9.532  29.338  14.199  1.00  1.08           C  
ATOM   2641  NE2 HIS A 186      -9.525  29.378  12.883  1.00  1.08           N  
ATOM   2642  H   HIS A 186      -5.632  27.538  12.184  1.00  1.08           H  
ATOM   2643  HA  HIS A 186      -6.238  27.165  15.017  1.00  1.08           H  
ATOM   2644 1HB  HIS A 186      -7.486  25.992  12.512  1.00  1.08           H  
ATOM   2645 2HB  HIS A 186      -8.084  25.660  14.132  1.00  1.08           H  
ATOM   2646  HD2 HIS A 186      -8.600  28.041  11.385  1.00  1.08           H  
ATOM   2647  HE1 HIS A 186     -10.025  30.056  14.853  1.00  1.08           H  
ATOM   2648  HE2 HIS A 186      -9.977  30.088  12.273  1.00  1.08           H  
ATOM   2649  N   MET A 187      -4.993  24.610  13.366  1.00  1.05           N  
ATOM   2650  CA  MET A 187      -4.418  23.297  13.596  1.00  1.05           C  
ATOM   2651  C   MET A 187      -3.265  23.458  14.578  1.00  1.05           C  
ATOM   2652  O   MET A 187      -3.153  22.700  15.546  1.00  1.05           O  
ATOM   2653  CB  MET A 187      -3.920  22.708  12.281  1.00  1.05           C  
ATOM   2654  CG  MET A 187      -4.982  22.367  11.296  1.00  1.05           C  
ATOM   2655  SD  MET A 187      -4.278  21.840   9.750  1.00  1.05           S  
ATOM   2656  CE  MET A 187      -3.835  20.184  10.154  1.00  1.05           C  
ATOM   2657  H   MET A 187      -5.027  25.012  12.428  1.00  1.05           H  
ATOM   2658  HA  MET A 187      -5.166  22.647  14.041  1.00  1.05           H  
ATOM   2659 1HB  MET A 187      -3.282  23.423  11.809  1.00  1.05           H  
ATOM   2660 2HB  MET A 187      -3.352  21.819  12.470  1.00  1.05           H  
ATOM   2661 1HG  MET A 187      -5.607  21.563  11.686  1.00  1.05           H  
ATOM   2662 2HG  MET A 187      -5.612  23.232  11.117  1.00  1.05           H  
ATOM   2663 1HE  MET A 187      -3.371  19.710   9.291  1.00  1.05           H  
ATOM   2664 2HE  MET A 187      -3.146  20.177  10.993  1.00  1.05           H  
ATOM   2665 3HE  MET A 187      -4.742  19.652  10.415  1.00  1.05           H  
ATOM   2666  N   ALA A 188      -2.440  24.492  14.364  1.00  1.03           N  
ATOM   2667  CA  ALA A 188      -1.298  24.768  15.215  1.00  1.03           C  
ATOM   2668  C   ALA A 188      -1.722  25.039  16.640  1.00  1.03           C  
ATOM   2669  O   ALA A 188      -1.131  24.487  17.567  1.00  1.03           O  
ATOM   2670  CB  ALA A 188      -0.517  25.934  14.668  1.00  1.03           C  
ATOM   2671  H   ALA A 188      -2.592  25.100  13.565  1.00  1.03           H  
ATOM   2672  HA  ALA A 188      -0.656  23.913  15.224  1.00  1.03           H  
ATOM   2673 1HB  ALA A 188       0.340  26.118  15.298  1.00  1.03           H  
ATOM   2674 2HB  ALA A 188      -0.189  25.709  13.652  1.00  1.03           H  
ATOM   2675 3HB  ALA A 188      -1.153  26.819  14.654  1.00  1.03           H  
ATOM   2676  N   ASP A 189      -2.796  25.806  16.840  1.00  1.03           N  
ATOM   2677  CA  ASP A 189      -3.240  26.056  18.203  1.00  1.03           C  
ATOM   2678  C   ASP A 189      -3.630  24.764  18.911  1.00  1.03           C  
ATOM   2679  O   ASP A 189      -3.347  24.600  20.103  1.00  1.03           O  
ATOM   2680  CB  ASP A 189      -4.399  27.061  18.243  1.00  1.03           C  
ATOM   2681  CG  ASP A 189      -3.962  28.532  17.997  1.00  1.03           C  
ATOM   2682  OD1 ASP A 189      -2.779  28.803  18.029  1.00  1.03           O  
ATOM   2683  OD2 ASP A 189      -4.824  29.371  17.839  1.00  1.03           O  
ATOM   2684  H   ASP A 189      -3.274  26.256  16.057  1.00  1.03           H  
ATOM   2685  HA  ASP A 189      -2.408  26.495  18.751  1.00  1.03           H  
ATOM   2686 1HB  ASP A 189      -5.129  26.785  17.473  1.00  1.03           H  
ATOM   2687 2HB  ASP A 189      -4.903  26.995  19.204  1.00  1.03           H  
ATOM   2688  N   HIS A 190      -4.244  23.829  18.180  1.00  1.04           N  
ATOM   2689  CA  HIS A 190      -4.651  22.574  18.793  1.00  1.04           C  
ATOM   2690  C   HIS A 190      -3.457  21.655  19.039  1.00  1.04           C  
ATOM   2691  O   HIS A 190      -3.394  20.966  20.064  1.00  1.04           O  
ATOM   2692  CB  HIS A 190      -5.703  21.874  17.942  1.00  1.04           C  
ATOM   2693  CG  HIS A 190      -7.005  22.592  17.941  1.00  1.04           C  
ATOM   2694  ND1 HIS A 190      -7.745  22.790  19.093  1.00  1.04           N  
ATOM   2695  CD2 HIS A 190      -7.711  23.157  16.938  1.00  1.04           C  
ATOM   2696  CE1 HIS A 190      -8.838  23.462  18.794  1.00  1.04           C  
ATOM   2697  NE2 HIS A 190      -8.842  23.699  17.494  1.00  1.04           N  
ATOM   2698  H   HIS A 190      -4.461  24.017  17.196  1.00  1.04           H  
ATOM   2699  HA  HIS A 190      -5.105  22.782  19.760  1.00  1.04           H  
ATOM   2700 1HB  HIS A 190      -5.344  21.815  16.913  1.00  1.04           H  
ATOM   2701 2HB  HIS A 190      -5.861  20.854  18.296  1.00  1.04           H  
ATOM   2702  HD2 HIS A 190      -7.431  23.183  15.885  1.00  1.04           H  
ATOM   2703  HE1 HIS A 190      -9.614  23.767  19.495  1.00  1.04           H  
ATOM   2704  HE2 HIS A 190      -9.564  24.194  16.984  1.00  1.04           H  
ATOM   2705  N   PHE A 191      -2.477  21.666  18.131  1.00  1.07           N  
ATOM   2706  CA  PHE A 191      -1.299  20.828  18.325  1.00  1.07           C  
ATOM   2707  C   PHE A 191      -0.538  21.307  19.560  1.00  1.07           C  
ATOM   2708  O   PHE A 191      -0.095  20.511  20.390  1.00  1.07           O  
ATOM   2709  CB  PHE A 191      -0.351  20.926  17.131  1.00  1.07           C  
ATOM   2710  CG  PHE A 191      -0.770  20.254  15.859  1.00  1.07           C  
ATOM   2711  CD1 PHE A 191      -0.818  20.965  14.699  1.00  1.07           C  
ATOM   2712  CD2 PHE A 191      -1.111  18.955  15.814  1.00  1.07           C  
ATOM   2713  CE1 PHE A 191      -1.195  20.426  13.544  1.00  1.07           C  
ATOM   2714  CE2 PHE A 191      -1.510  18.387  14.642  1.00  1.07           C  
ATOM   2715  CZ  PHE A 191      -1.543  19.163  13.498  1.00  1.07           C  
ATOM   2716  H   PHE A 191      -2.569  22.237  17.290  1.00  1.07           H  
ATOM   2717  HA  PHE A 191      -1.614  19.798  18.475  1.00  1.07           H  
ATOM   2718 1HB  PHE A 191      -0.274  21.965  16.905  1.00  1.07           H  
ATOM   2719 2HB  PHE A 191       0.639  20.587  17.397  1.00  1.07           H  
ATOM   2720  HD1 PHE A 191      -0.547  21.969  14.716  1.00  1.07           H  
ATOM   2721  HD2 PHE A 191      -1.059  18.371  16.716  1.00  1.07           H  
ATOM   2722  HE1 PHE A 191      -1.216  21.022  12.649  1.00  1.07           H  
ATOM   2723  HE2 PHE A 191      -1.787  17.329  14.605  1.00  1.07           H  
ATOM   2724  HZ  PHE A 191      -1.828  18.753  12.559  1.00  1.07           H  
ATOM   2725  N   VAL A 192      -0.433  22.629  19.717  1.00  1.14           N  
ATOM   2726  CA  VAL A 192       0.268  23.206  20.857  1.00  1.14           C  
ATOM   2727  C   VAL A 192      -0.459  22.936  22.161  1.00  1.14           C  
ATOM   2728  O   VAL A 192       0.156  22.524  23.156  1.00  1.14           O  
ATOM   2729  CB  VAL A 192       0.430  24.728  20.666  1.00  1.14           C  
ATOM   2730  CG1 VAL A 192       0.960  25.358  21.925  1.00  1.14           C  
ATOM   2731  CG2 VAL A 192       1.410  24.987  19.520  1.00  1.14           C  
ATOM   2732  H   VAL A 192      -0.821  23.253  19.009  1.00  1.14           H  
ATOM   2733  HA  VAL A 192       1.262  22.761  20.909  1.00  1.14           H  
ATOM   2734  HB  VAL A 192      -0.545  25.168  20.435  1.00  1.14           H  
ATOM   2735 1HG1 VAL A 192       1.070  26.428  21.775  1.00  1.14           H  
ATOM   2736 2HG1 VAL A 192       0.271  25.174  22.748  1.00  1.14           H  
ATOM   2737 3HG1 VAL A 192       1.917  24.926  22.146  1.00  1.14           H  
ATOM   2738 1HG2 VAL A 192       1.524  26.059  19.373  1.00  1.14           H  
ATOM   2739 2HG2 VAL A 192       2.380  24.548  19.772  1.00  1.14           H  
ATOM   2740 3HG2 VAL A 192       1.040  24.541  18.615  1.00  1.14           H  
ATOM   2741  N   ALA A 193      -1.775  23.180  22.175  1.00  1.26           N  
ATOM   2742  CA  ALA A 193      -2.572  22.977  23.374  1.00  1.26           C  
ATOM   2743  C   ALA A 193      -2.546  21.531  23.853  1.00  1.26           C  
ATOM   2744  O   ALA A 193      -2.462  21.269  25.051  1.00  1.26           O  
ATOM   2745  CB  ALA A 193      -4.005  23.395  23.109  1.00  1.26           C  
ATOM   2746  H   ALA A 193      -2.244  23.532  21.338  1.00  1.26           H  
ATOM   2747  HA  ALA A 193      -2.152  23.601  24.165  1.00  1.26           H  
ATOM   2748 1HB  ALA A 193      -4.594  23.274  24.013  1.00  1.26           H  
ATOM   2749 2HB  ALA A 193      -4.026  24.438  22.793  1.00  1.26           H  
ATOM   2750 3HB  ALA A 193      -4.418  22.770  22.315  1.00  1.26           H  
ATOM   2751  N   HIS A 194      -2.596  20.589  22.911  1.00  1.46           N  
ATOM   2752  CA  HIS A 194      -2.592  19.173  23.245  1.00  1.46           C  
ATOM   2753  C   HIS A 194      -1.214  18.717  23.712  1.00  1.46           C  
ATOM   2754  O   HIS A 194      -1.079  18.068  24.750  1.00  1.46           O  
ATOM   2755  CB  HIS A 194      -2.998  18.335  22.041  1.00  1.46           C  
ATOM   2756  CG  HIS A 194      -3.167  16.867  22.342  1.00  1.46           C  
ATOM   2757  ND1 HIS A 194      -4.300  16.357  22.952  1.00  1.46           N  
ATOM   2758  CD2 HIS A 194      -2.342  15.812  22.151  1.00  1.46           C  
ATOM   2759  CE1 HIS A 194      -4.169  15.047  23.093  1.00  1.46           C  
ATOM   2760  NE2 HIS A 194      -2.993  14.694  22.616  1.00  1.46           N  
ATOM   2761  H   HIS A 194      -2.676  20.852  21.929  1.00  1.46           H  
ATOM   2762  HA  HIS A 194      -3.299  18.987  24.050  1.00  1.46           H  
ATOM   2763 1HB  HIS A 194      -3.939  18.713  21.639  1.00  1.46           H  
ATOM   2764 2HB  HIS A 194      -2.254  18.450  21.256  1.00  1.46           H  
ATOM   2765  HD2 HIS A 194      -1.354  15.844  21.716  1.00  1.46           H  
ATOM   2766  HE1 HIS A 194      -4.905  14.376  23.533  1.00  1.46           H  
ATOM   2767  HE2 HIS A 194      -2.623  13.753  22.599  1.00  1.46           H  
ATOM   2768  N   TRP A 195      -0.189  19.018  22.906  1.00  1.75           N  
ATOM   2769  CA  TRP A 195       1.183  18.604  23.168  1.00  1.75           C  
ATOM   2770  C   TRP A 195       1.673  19.161  24.501  1.00  1.75           C  
ATOM   2771  O   TRP A 195       2.324  18.458  25.277  1.00  1.75           O  
ATOM   2772  CB  TRP A 195       2.104  19.096  22.055  1.00  1.75           C  
ATOM   2773  CG  TRP A 195       3.503  18.571  22.092  1.00  1.75           C  
ATOM   2774  CD1 TRP A 195       4.614  19.218  22.528  1.00  1.75           C  
ATOM   2775  CD2 TRP A 195       3.954  17.270  21.617  1.00  1.75           C  
ATOM   2776  NE1 TRP A 195       5.724  18.412  22.371  1.00  1.75           N  
ATOM   2777  CE2 TRP A 195       5.332  17.221  21.809  1.00  1.75           C  
ATOM   2778  CE3 TRP A 195       3.302  16.167  21.053  1.00  1.75           C  
ATOM   2779  CZ2 TRP A 195       6.081  16.110  21.452  1.00  1.75           C  
ATOM   2780  CZ3 TRP A 195       4.047  15.058  20.685  1.00  1.75           C  
ATOM   2781  CH2 TRP A 195       5.401  15.029  20.881  1.00  1.75           C  
ATOM   2782  H   TRP A 195      -0.350  19.567  22.062  1.00  1.75           H  
ATOM   2783  HA  TRP A 195       1.214  17.516  23.207  1.00  1.75           H  
ATOM   2784 1HB  TRP A 195       1.682  18.838  21.110  1.00  1.75           H  
ATOM   2785 2HB  TRP A 195       2.152  20.188  22.090  1.00  1.75           H  
ATOM   2786  HD1 TRP A 195       4.621  20.226  22.943  1.00  1.75           H  
ATOM   2787  HE1 TRP A 195       6.664  18.666  22.626  1.00  1.75           H  
ATOM   2788  HE3 TRP A 195       2.229  16.182  20.900  1.00  1.75           H  
ATOM   2789  HZ2 TRP A 195       7.160  16.067  21.598  1.00  1.75           H  
ATOM   2790  HZ3 TRP A 195       3.528  14.203  20.236  1.00  1.75           H  
ATOM   2791  HH2 TRP A 195       5.956  14.140  20.581  1.00  1.75           H  
ATOM   2792  N   GLY A 196       1.385  20.445  24.752  1.00  2.14           N  
ATOM   2793  CA  GLY A 196       1.847  21.108  25.959  1.00  2.14           C  
ATOM   2794  C   GLY A 196       2.966  22.112  25.680  1.00  2.14           C  
ATOM   2795  O   GLY A 196       3.835  22.295  26.534  1.00  2.14           O  
ATOM   2796  H   GLY A 196       0.836  20.988  24.091  1.00  2.14           H  
ATOM   2797 1HA  GLY A 196       1.003  21.624  26.419  1.00  2.14           H  
ATOM   2798 2HA  GLY A 196       2.191  20.364  26.673  1.00  2.14           H  
ATOM   2799  N   LYS A 197       2.942  22.712  24.473  1.00  2.59           N  
ATOM   2800  CA  LYS A 197       3.896  23.722  23.966  1.00  2.59           C  
ATOM   2801  C   LYS A 197       4.401  23.343  22.576  1.00  2.59           C  
ATOM   2802  O   LYS A 197       4.256  24.127  21.640  1.00  2.59           O  
ATOM   2803  OXT LYS A 197       5.260  22.470  22.491  1.00  2.59           O  
ATOM   2804  CB  LYS A 197       5.094  23.975  24.899  1.00  2.59           C  
ATOM   2805  CG  LYS A 197       6.053  25.060  24.407  1.00  2.59           C  
ATOM   2806  CD  LYS A 197       7.161  25.327  25.431  1.00  2.59           C  
ATOM   2807  CE  LYS A 197       8.122  26.409  24.949  1.00  2.59           C  
ATOM   2808  NZ  LYS A 197       9.192  26.683  25.944  1.00  2.59           N  
ATOM   2809  H   LYS A 197       2.148  22.486  23.874  1.00  2.59           H  
ATOM   2810  HA  LYS A 197       3.368  24.670  23.878  1.00  2.59           H  
ATOM   2811 1HB  LYS A 197       4.749  24.341  25.865  1.00  2.59           H  
ATOM   2812 2HB  LYS A 197       5.669  23.059  25.050  1.00  2.59           H  
ATOM   2813 1HG  LYS A 197       6.506  24.747  23.466  1.00  2.59           H  
ATOM   2814 2HG  LYS A 197       5.499  25.982  24.235  1.00  2.59           H  
ATOM   2815 1HD  LYS A 197       6.712  25.643  26.375  1.00  2.59           H  
ATOM   2816 2HD  LYS A 197       7.720  24.408  25.608  1.00  2.59           H  
ATOM   2817 1HE  LYS A 197       8.582  26.089  24.016  1.00  2.59           H  
ATOM   2818 2HE  LYS A 197       7.564  27.328  24.771  1.00  2.59           H  
ATOM   2819 1HZ  LYS A 197       9.804  27.404  25.589  1.00  2.59           H  
ATOM   2820 2HZ  LYS A 197       8.774  26.994  26.811  1.00  2.59           H  
ATOM   2821 3HZ  LYS A 197       9.723  25.841  26.109  1.00  2.59           H  
ENDMDL

REMARK ID 654126 DOMAINID 647385 MODEL 4 1agy-19kv3
MODEL     4
ATOM      1  N   GLY A   1       3.290  -0.794  -1.578  1.00 11.26           N  
ATOM      2  CA  GLY A   1       3.146  -0.188  -0.258  1.00 11.26           C  
ATOM      3  C   GLY A   1       2.497   1.182  -0.367  1.00 11.26           C  
ATOM      4  O   GLY A   1       1.706   1.579   0.494  1.00 11.26           O  
ATOM      5  H   GLY A   1       2.801  -1.656  -1.781  1.00 11.26           H  
ATOM      6 1HA  GLY A   1       2.539  -0.836   0.374  1.00 11.26           H  
ATOM      7 2HA  GLY A   1       4.125  -0.100   0.214  1.00 11.26           H  
ATOM      8  N   ARG A   2       2.916   1.923  -1.400  1.00 10.89           N  
ATOM      9  CA  ARG A   2       2.467   3.289  -1.721  1.00 10.89           C  
ATOM     10  C   ARG A   2       2.607   4.255  -0.550  1.00 10.89           C  
ATOM     11  O   ARG A   2       1.859   5.225  -0.448  1.00 10.89           O  
ATOM     12  CB  ARG A   2       1.015   3.299  -2.181  1.00 10.89           C  
ATOM     13  CG  ARG A   2       0.723   2.493  -3.442  1.00 10.89           C  
ATOM     14  CD  ARG A   2      -0.701   2.645  -3.874  1.00 10.89           C  
ATOM     15  NE  ARG A   2      -0.995   1.885  -5.085  1.00 10.89           N  
ATOM     16  CZ  ARG A   2      -2.213   1.801  -5.662  1.00 10.89           C  
ATOM     17  NH1 ARG A   2      -3.239   2.432  -5.133  1.00 10.89           N  
ATOM     18  NH2 ARG A   2      -2.377   1.086  -6.762  1.00 10.89           N  
ATOM     19  H   ARG A   2       3.569   1.471  -2.029  1.00 10.89           H  
ATOM     20  HA  ARG A   2       3.084   3.659  -2.542  1.00 10.89           H  
ATOM     21 1HB  ARG A   2       0.376   2.913  -1.387  1.00 10.89           H  
ATOM     22 2HB  ARG A   2       0.706   4.328  -2.372  1.00 10.89           H  
ATOM     23 1HG  ARG A   2       1.369   2.835  -4.250  1.00 10.89           H  
ATOM     24 2HG  ARG A   2       0.913   1.436  -3.249  1.00 10.89           H  
ATOM     25 1HD  ARG A   2      -1.359   2.290  -3.081  1.00 10.89           H  
ATOM     26 2HD  ARG A   2      -0.908   3.696  -4.073  1.00 10.89           H  
ATOM     27  HE  ARG A   2      -0.232   1.387  -5.523  1.00 10.89           H  
ATOM     28 1HH1 ARG A   2      -3.117   2.980  -4.293  1.00 10.89           H  
ATOM     29 2HH1 ARG A   2      -4.149   2.369  -5.567  1.00 10.89           H  
ATOM     30 1HH2 ARG A   2      -1.590   0.601  -7.171  1.00 10.89           H  
ATOM     31 2HH2 ARG A   2      -3.287   1.025  -7.193  1.00 10.89           H  
ATOM     32  N   LEU A   3       3.664   4.069   0.230  1.00 10.36           N  
ATOM     33  CA  LEU A   3       3.990   4.833   1.437  1.00 10.36           C  
ATOM     34  C   LEU A   3       4.416   6.280   1.194  1.00 10.36           C  
ATOM     35  O   LEU A   3       4.746   7.021   2.122  1.00 10.36           O  
ATOM     36  CB  LEU A   3       5.055   4.053   2.203  1.00 10.36           C  
ATOM     37  CG  LEU A   3       6.353   3.823   1.482  1.00 10.36           C  
ATOM     38  CD1 LEU A   3       7.239   5.023   1.674  1.00 10.36           C  
ATOM     39  CD2 LEU A   3       6.982   2.547   2.015  1.00 10.36           C  
ATOM     40  H   LEU A   3       4.247   3.275   0.013  1.00 10.36           H  
ATOM     41  HA  LEU A   3       3.095   4.863   2.054  1.00 10.36           H  
ATOM     42 1HB  LEU A   3       5.285   4.590   3.118  1.00 10.36           H  
ATOM     43 2HB  LEU A   3       4.651   3.078   2.462  1.00 10.36           H  
ATOM     44  HG  LEU A   3       6.170   3.714   0.415  1.00 10.36           H  
ATOM     45 1HD1 LEU A   3       8.188   4.876   1.150  1.00 10.36           H  
ATOM     46 2HD1 LEU A   3       6.759   5.909   1.285  1.00 10.36           H  
ATOM     47 3HD1 LEU A   3       7.424   5.154   2.732  1.00 10.36           H  
ATOM     48 1HD2 LEU A   3       7.926   2.364   1.499  1.00 10.36           H  
ATOM     49 2HD2 LEU A   3       7.161   2.649   3.082  1.00 10.36           H  
ATOM     50 3HD2 LEU A   3       6.306   1.709   1.842  1.00 10.36           H  
ATOM     51  N   PHE A   4       4.438   6.667  -0.056  1.00  9.69           N  
ATOM     52  CA  PHE A   4       4.760   8.009  -0.445  1.00  9.69           C  
ATOM     53  C   PHE A   4       3.681   8.675  -1.289  1.00  9.69           C  
ATOM     54  O   PHE A   4       3.831   9.837  -1.619  1.00  9.69           O  
ATOM     55  CB  PHE A   4       6.077   7.976  -1.184  1.00  9.69           C  
ATOM     56  CG  PHE A   4       6.010   7.139  -2.395  1.00  9.69           C  
ATOM     57  CD1 PHE A   4       5.624   7.657  -3.609  1.00  9.69           C  
ATOM     58  CD2 PHE A   4       6.332   5.793  -2.308  1.00  9.69           C  
ATOM     59  CE1 PHE A   4       5.556   6.846  -4.724  1.00  9.69           C  
ATOM     60  CE2 PHE A   4       6.269   4.979  -3.410  1.00  9.69           C  
ATOM     61  CZ  PHE A   4       5.879   5.505  -4.626  1.00  9.69           C  
ATOM     62  H   PHE A   4       4.190   6.000  -0.766  1.00  9.69           H  
ATOM     63  HA  PHE A   4       4.888   8.608   0.457  1.00  9.69           H  
ATOM     64 1HB  PHE A   4       6.366   8.982  -1.482  1.00  9.69           H  
ATOM     65 2HB  PHE A   4       6.852   7.589  -0.534  1.00  9.69           H  
ATOM     66  HD1 PHE A   4       5.364   8.719  -3.684  1.00  9.69           H  
ATOM     67  HD2 PHE A   4       6.643   5.388  -1.346  1.00  9.69           H  
ATOM     68  HE1 PHE A   4       5.244   7.271  -5.678  1.00  9.69           H  
ATOM     69  HE2 PHE A   4       6.530   3.925  -3.327  1.00  9.69           H  
ATOM     70  HZ  PHE A   4       5.827   4.866  -5.506  1.00  9.69           H  
ATOM     71  N   ASP A   5       2.626   7.958  -1.678  1.00  8.90           N  
ATOM     72  CA  ASP A   5       1.612   8.540  -2.573  1.00  8.90           C  
ATOM     73  C   ASP A   5       2.181   9.540  -3.633  1.00  8.90           C  
ATOM     74  O   ASP A   5       2.733   9.097  -4.641  1.00  8.90           O  
ATOM     75  CB  ASP A   5       0.370   9.038  -1.781  1.00  8.90           C  
ATOM     76  CG  ASP A   5       0.543  10.125  -0.678  1.00  8.90           C  
ATOM     77  OD1 ASP A   5       0.911  11.224  -1.007  1.00  8.90           O  
ATOM     78  OD2 ASP A   5       0.277   9.809   0.487  1.00  8.90           O  
ATOM     79  H   ASP A   5       2.497   7.004  -1.339  1.00  8.90           H  
ATOM     80  HA  ASP A   5       1.212   7.709  -3.153  1.00  8.90           H  
ATOM     81 1HB  ASP A   5      -0.352   9.425  -2.502  1.00  8.90           H  
ATOM     82 2HB  ASP A   5      -0.103   8.174  -1.321  1.00  8.90           H  
ATOM     83  N   GLY A   6       1.950  10.859  -3.474  1.00  8.03           N  
ATOM     84  CA  GLY A   6       2.399  11.884  -4.440  1.00  8.03           C  
ATOM     85  C   GLY A   6       3.726  12.586  -4.076  1.00  8.03           C  
ATOM     86  O   GLY A   6       4.106  13.582  -4.694  1.00  8.03           O  
ATOM     87  H   GLY A   6       1.496  11.172  -2.618  1.00  8.03           H  
ATOM     88 1HA  GLY A   6       2.501  11.421  -5.421  1.00  8.03           H  
ATOM     89 2HA  GLY A   6       1.618  12.636  -4.534  1.00  8.03           H  
ATOM     90  N   VAL A   7       4.391  12.077  -3.058  1.00  7.20           N  
ATOM     91  CA  VAL A   7       5.620  12.608  -2.473  1.00  7.20           C  
ATOM     92  C   VAL A   7       6.851  12.063  -3.212  1.00  7.20           C  
ATOM     93  O   VAL A   7       6.874  10.904  -3.619  1.00  7.20           O  
ATOM     94  CB  VAL A   7       5.662  12.238  -0.975  1.00  7.20           C  
ATOM     95  CG1 VAL A   7       6.917  12.740  -0.293  1.00  7.20           C  
ATOM     96  CG2 VAL A   7       4.402  12.754  -0.318  1.00  7.20           C  
ATOM     97  H   VAL A   7       4.000  11.250  -2.626  1.00  7.20           H  
ATOM     98  HA  VAL A   7       5.607  13.694  -2.566  1.00  7.20           H  
ATOM     99  HB  VAL A   7       5.686  11.167  -0.887  1.00  7.20           H  
ATOM    100 1HG1 VAL A   7       6.891  12.425   0.741  1.00  7.20           H  
ATOM    101 2HG1 VAL A   7       7.786  12.337  -0.746  1.00  7.20           H  
ATOM    102 3HG1 VAL A   7       6.952  13.826  -0.342  1.00  7.20           H  
ATOM    103 1HG2 VAL A   7       4.391  12.451   0.714  1.00  7.20           H  
ATOM    104 2HG2 VAL A   7       4.365  13.839  -0.390  1.00  7.20           H  
ATOM    105 3HG2 VAL A   7       3.528  12.324  -0.821  1.00  7.20           H  
ATOM    106  N   ARG A   8       7.883  12.899  -3.379  1.00  6.46           N  
ATOM    107  CA  ARG A   8       9.140  12.517  -4.055  1.00  6.46           C  
ATOM    108  C   ARG A   8       9.840  11.252  -3.512  1.00  6.46           C  
ATOM    109  O   ARG A   8      10.692  10.668  -4.184  1.00  6.46           O  
ATOM    110  CB  ARG A   8      10.140  13.674  -4.000  1.00  6.46           C  
ATOM    111  CG  ARG A   8      10.659  14.085  -2.583  1.00  6.46           C  
ATOM    112  CD  ARG A   8      11.591  15.289  -2.676  1.00  6.46           C  
ATOM    113  NE  ARG A   8      12.089  15.773  -1.367  1.00  6.46           N  
ATOM    114  CZ  ARG A   8      11.458  16.672  -0.586  1.00  6.46           C  
ATOM    115  NH1 ARG A   8      10.304  17.195  -0.942  1.00  6.46           N  
ATOM    116  NH2 ARG A   8      12.021  17.017   0.538  1.00  6.46           N  
ATOM    117  H   ARG A   8       7.793  13.841  -3.028  1.00  6.46           H  
ATOM    118  HA  ARG A   8       8.901  12.336  -5.103  1.00  6.46           H  
ATOM    119 1HB  ARG A   8      11.014  13.416  -4.597  1.00  6.46           H  
ATOM    120 2HB  ARG A   8       9.691  14.559  -4.451  1.00  6.46           H  
ATOM    121 1HG  ARG A   8       9.819  14.340  -1.937  1.00  6.46           H  
ATOM    122 2HG  ARG A   8      11.217  13.253  -2.142  1.00  6.46           H  
ATOM    123 1HD  ARG A   8      12.457  15.014  -3.278  1.00  6.46           H  
ATOM    124 2HD  ARG A   8      11.067  16.110  -3.160  1.00  6.46           H  
ATOM    125  HE  ARG A   8      12.981  15.405  -0.992  1.00  6.46           H  
ATOM    126 1HH1 ARG A   8       9.875  16.923  -1.814  1.00  6.46           H  
ATOM    127 2HH1 ARG A   8       9.851  17.866  -0.342  1.00  6.46           H  
ATOM    128 1HH2 ARG A   8      12.923  16.575   0.777  1.00  6.46           H  
ATOM    129 2HH2 ARG A   8      11.566  17.662   1.161  1.00  6.46           H  
ATOM    130  N   ASP A   9       9.499  10.847  -2.305  1.00  5.82           N  
ATOM    131  CA  ASP A   9      10.060   9.684  -1.647  1.00  5.82           C  
ATOM    132  C   ASP A   9      11.575   9.747  -1.506  1.00  5.82           C  
ATOM    133  O   ASP A   9      12.116  10.783  -1.097  1.00  5.82           O  
ATOM    134  CB  ASP A   9       9.608   8.407  -2.360  1.00  5.82           C  
ATOM    135  CG  ASP A   9       9.814   7.151  -1.502  1.00  5.82           C  
ATOM    136  OD1 ASP A   9       9.175   6.978  -0.483  1.00  5.82           O  
ATOM    137  OD2 ASP A   9      10.657   6.387  -1.897  1.00  5.82           O  
ATOM    138  H   ASP A   9       8.790  11.366  -1.815  1.00  5.82           H  
ATOM    139  HA  ASP A   9       9.641   9.620  -0.656  1.00  5.82           H  
ATOM    140 1HB  ASP A   9       8.560   8.499  -2.617  1.00  5.82           H  
ATOM    141 2HB  ASP A   9      10.153   8.293  -3.296  1.00  5.82           H  
ATOM    142  N   ALA A  10      12.262   8.643  -1.834  1.00  5.21           N  
ATOM    143  CA  ALA A  10      13.682   8.525  -1.616  1.00  5.21           C  
ATOM    144  C   ALA A  10      14.397   7.747  -2.741  1.00  5.21           C  
ATOM    145  O   ALA A  10      14.687   6.565  -2.565  1.00  5.21           O  
ATOM    146  CB  ALA A  10      13.864   7.848  -0.272  1.00  5.21           C  
ATOM    147  H   ALA A  10      11.773   7.814  -2.171  1.00  5.21           H  
ATOM    148  HA  ALA A  10      14.098   9.520  -1.552  1.00  5.21           H  
ATOM    149 1HB  ALA A  10      14.870   7.809  -0.043  1.00  5.21           H  
ATOM    150 2HB  ALA A  10      13.349   8.412   0.505  1.00  5.21           H  
ATOM    151 3HB  ALA A  10      13.442   6.843  -0.313  1.00  5.21           H  
ATOM    152  N   PRO A  11      14.766   8.396  -3.868  1.00  4.55           N  
ATOM    153  CA  PRO A  11      15.265   7.832  -5.138  1.00  4.55           C  
ATOM    154  C   PRO A  11      16.407   6.789  -5.100  1.00  4.55           C  
ATOM    155  O   PRO A  11      16.748   6.226  -6.139  1.00  4.55           O  
ATOM    156  CB  PRO A  11      15.747   9.088  -5.874  1.00  4.55           C  
ATOM    157  CG  PRO A  11      14.909  10.211  -5.325  1.00  4.55           C  
ATOM    158  CD  PRO A  11      14.689   9.877  -3.880  1.00  4.55           C  
ATOM    159  HA  PRO A  11      14.404   7.403  -5.674  1.00  4.55           H  
ATOM    160 1HB  PRO A  11      16.821   9.234  -5.689  1.00  4.55           H  
ATOM    161 2HB  PRO A  11      15.625   8.955  -6.959  1.00  4.55           H  
ATOM    162 1HG  PRO A  11      15.429  11.171  -5.459  1.00  4.55           H  
ATOM    163 2HG  PRO A  11      13.960  10.286  -5.883  1.00  4.55           H  
ATOM    164 1HD  PRO A  11      15.479  10.321  -3.254  1.00  4.55           H  
ATOM    165 2HD  PRO A  11      13.680  10.232  -3.611  1.00  4.55           H  
ATOM    166  N   LYS A  12      17.054   6.589  -3.955  1.00  3.82           N  
ATOM    167  CA  LYS A  12      18.147   5.615  -3.743  1.00  3.82           C  
ATOM    168  C   LYS A  12      19.474   5.894  -4.449  1.00  3.82           C  
ATOM    169  O   LYS A  12      20.508   6.031  -3.797  1.00  3.82           O  
ATOM    170  CB  LYS A  12      17.693   4.204  -4.150  1.00  3.82           C  
ATOM    171  CG  LYS A  12      18.730   3.109  -3.905  1.00  3.82           C  
ATOM    172  CD  LYS A  12      18.177   1.737  -4.279  1.00  3.82           C  
ATOM    173  CE  LYS A  12      19.178   0.630  -3.982  1.00  3.82           C  
ATOM    174  NZ  LYS A  12      20.381   0.720  -4.868  1.00  3.82           N  
ATOM    175  H   LYS A  12      16.731   7.092  -3.145  1.00  3.82           H  
ATOM    176  HA  LYS A  12      18.361   5.592  -2.675  1.00  3.82           H  
ATOM    177 1HB  LYS A  12      16.788   3.946  -3.618  1.00  3.82           H  
ATOM    178 2HB  LYS A  12      17.472   4.160  -5.209  1.00  3.82           H  
ATOM    179 1HG  LYS A  12      19.609   3.310  -4.521  1.00  3.82           H  
ATOM    180 2HG  LYS A  12      19.038   3.113  -2.861  1.00  3.82           H  
ATOM    181 1HD  LYS A  12      17.253   1.551  -3.739  1.00  3.82           H  
ATOM    182 2HD  LYS A  12      17.956   1.728  -5.348  1.00  3.82           H  
ATOM    183 1HE  LYS A  12      19.497   0.704  -2.941  1.00  3.82           H  
ATOM    184 2HE  LYS A  12      18.697  -0.336  -4.136  1.00  3.82           H  
ATOM    185 1HZ  LYS A  12      21.024  -0.025  -4.651  1.00  3.82           H  
ATOM    186 2HZ  LYS A  12      20.094   0.646  -5.837  1.00  3.82           H  
ATOM    187 3HZ  LYS A  12      20.838   1.613  -4.724  1.00  3.82           H  
ATOM    188  N   ASP A  13      19.453   5.982  -5.781  1.00  3.07           N  
ATOM    189  CA  ASP A  13      20.690   6.190  -6.549  1.00  3.07           C  
ATOM    190  C   ASP A  13      21.408   7.480  -6.174  1.00  3.07           C  
ATOM    191  O   ASP A  13      22.640   7.530  -6.145  1.00  3.07           O  
ATOM    192  CB  ASP A  13      20.414   6.180  -8.057  1.00  3.07           C  
ATOM    193  CG  ASP A  13      20.131   4.772  -8.631  1.00  3.07           C  
ATOM    194  OD1 ASP A  13      20.398   3.789  -7.957  1.00  3.07           O  
ATOM    195  OD2 ASP A  13      19.671   4.698  -9.748  1.00  3.07           O  
ATOM    196  H   ASP A  13      18.551   5.894  -6.243  1.00  3.07           H  
ATOM    197  HA  ASP A  13      21.362   5.361  -6.330  1.00  3.07           H  
ATOM    198 1HB  ASP A  13      19.551   6.817  -8.264  1.00  3.07           H  
ATOM    199 2HB  ASP A  13      21.267   6.610  -8.581  1.00  3.07           H  
ATOM    200  N   ASN A  14      20.642   8.522  -5.889  1.00  2.38           N  
ATOM    201  CA  ASN A  14      21.215   9.788  -5.472  1.00  2.38           C  
ATOM    202  C   ASN A  14      21.145   9.865  -3.956  1.00  2.38           C  
ATOM    203  O   ASN A  14      20.060  10.048  -3.400  1.00  2.38           O  
ATOM    204  CB  ASN A  14      20.498  10.963  -6.114  1.00  2.38           C  
ATOM    205  CG  ASN A  14      20.669  11.003  -7.617  1.00  2.38           C  
ATOM    206  OD1 ASN A  14      21.783  10.857  -8.133  1.00  2.38           O  
ATOM    207  ND2 ASN A  14      19.587  11.212  -8.327  1.00  2.38           N  
ATOM    208  H   ASN A  14      19.641   8.414  -5.938  1.00  2.38           H  
ATOM    209  HA  ASN A  14      22.268   9.819  -5.755  1.00  2.38           H  
ATOM    210 1HB  ASN A  14      19.434  10.908  -5.883  1.00  2.38           H  
ATOM    211 2HB  ASN A  14      20.877  11.894  -5.688  1.00  2.38           H  
ATOM    212 1HD2 ASN A  14      19.645  11.255  -9.326  1.00  2.38           H  
ATOM    213 2HD2 ASN A  14      18.706  11.341  -7.873  1.00  2.38           H  
ATOM    214  N   CYS A  15      22.274   9.693  -3.268  1.00  1.82           N  
ATOM    215  CA  CYS A  15      22.180   9.689  -1.818  1.00  1.82           C  
ATOM    216  C   CYS A  15      21.640  11.030  -1.383  1.00  1.82           C  
ATOM    217  O   CYS A  15      22.175  12.070  -1.758  1.00  1.82           O  
ATOM    218  CB  CYS A  15      23.501   9.423  -1.112  1.00  1.82           C  
ATOM    219  SG  CYS A  15      23.335   9.390   0.727  1.00  1.82           S  
ATOM    220  H   CYS A  15      23.154   9.545  -3.742  1.00  1.82           H  
ATOM    221  HA  CYS A  15      21.487   8.911  -1.534  1.00  1.82           H  
ATOM    222 1HB  CYS A  15      23.908   8.463  -1.437  1.00  1.82           H  
ATOM    223 2HB  CYS A  15      24.221  10.197  -1.375  1.00  1.82           H  
ATOM    224  HG  CYS A  15      24.640   9.268   0.985  1.00  1.82           H  
ATOM    225  N   ALA A  16      20.589  10.997  -0.585  1.00  1.40           N  
ATOM    226  CA  ALA A  16      19.889  12.198  -0.175  1.00  1.40           C  
ATOM    227  C   ALA A  16      20.505  12.972   0.957  1.00  1.40           C  
ATOM    228  O   ALA A  16      19.938  13.971   1.322  1.00  1.40           O  
ATOM    229  CB  ALA A  16      18.484  11.848   0.258  1.00  1.40           C  
ATOM    230  H   ALA A  16      20.226  10.101  -0.301  1.00  1.40           H  
ATOM    231  HA  ALA A  16      19.845  12.859  -1.042  1.00  1.40           H  
ATOM    232 1HB  ALA A  16      17.947  12.764   0.514  1.00  1.40           H  
ATOM    233 2HB  ALA A  16      17.973  11.337  -0.557  1.00  1.40           H  
ATOM    234 3HB  ALA A  16      18.525  11.198   1.129  1.00  1.40           H  
ATOM    235  N   LYS A  17      21.581  12.508   1.583  1.00  1.13           N  
ATOM    236  CA  LYS A  17      22.180  13.176   2.768  1.00  1.13           C  
ATOM    237  C   LYS A  17      21.267  13.033   3.998  1.00  1.13           C  
ATOM    238  O   LYS A  17      21.685  12.469   5.000  1.00  1.13           O  
ATOM    239  CB  LYS A  17      22.462  14.672   2.536  1.00  1.13           C  
ATOM    240  CG  LYS A  17      23.524  14.966   1.477  1.00  1.13           C  
ATOM    241  CD  LYS A  17      23.705  16.470   1.306  1.00  1.13           C  
ATOM    242  CE  LYS A  17      24.718  16.799   0.222  1.00  1.13           C  
ATOM    243  NZ  LYS A  17      24.850  18.272   0.021  1.00  1.13           N  
ATOM    244  H   LYS A  17      22.016  11.670   1.220  1.00  1.13           H  
ATOM    245  HA  LYS A  17      23.125  12.682   2.999  1.00  1.13           H  
ATOM    246 1HB  LYS A  17      21.571  15.237   2.308  1.00  1.13           H  
ATOM    247 2HB  LYS A  17      22.845  15.088   3.469  1.00  1.13           H  
ATOM    248 1HG  LYS A  17      24.471  14.515   1.771  1.00  1.13           H  
ATOM    249 2HG  LYS A  17      23.211  14.533   0.523  1.00  1.13           H  
ATOM    250 1HD  LYS A  17      22.745  16.924   1.047  1.00  1.13           H  
ATOM    251 2HD  LYS A  17      24.046  16.902   2.248  1.00  1.13           H  
ATOM    252 1HE  LYS A  17      25.689  16.392   0.501  1.00  1.13           H  
ATOM    253 2HE  LYS A  17      24.399  16.342  -0.716  1.00  1.13           H  
ATOM    254 1HZ  LYS A  17      25.527  18.454  -0.706  1.00  1.13           H  
ATOM    255 2HZ  LYS A  17      23.952  18.658  -0.249  1.00  1.13           H  
ATOM    256 3HZ  LYS A  17      25.155  18.704   0.880  1.00  1.13           H  
ATOM    257  N   VAL A  18      20.030  13.520   3.907  1.00  0.96           N  
ATOM    258  CA  VAL A  18      19.001  13.348   4.919  1.00  0.96           C  
ATOM    259  C   VAL A  18      17.778  12.601   4.401  1.00  0.96           C  
ATOM    260  O   VAL A  18      17.258  12.916   3.331  1.00  0.96           O  
ATOM    261  CB  VAL A  18      18.532  14.711   5.473  1.00  0.96           C  
ATOM    262  CG1 VAL A  18      17.384  14.490   6.359  1.00  0.96           C  
ATOM    263  CG2 VAL A  18      19.704  15.402   6.187  1.00  0.96           C  
ATOM    264  H   VAL A  18      19.773  14.054   3.075  1.00  0.96           H  
ATOM    265  HA  VAL A  18      19.426  12.778   5.743  1.00  0.96           H  
ATOM    266  HB  VAL A  18      18.191  15.341   4.680  1.00  0.96           H  
ATOM    267 1HG1 VAL A  18      17.043  15.445   6.751  1.00  0.96           H  
ATOM    268 2HG1 VAL A  18      16.586  14.038   5.795  1.00  0.96           H  
ATOM    269 3HG1 VAL A  18      17.672  13.827   7.145  1.00  0.96           H  
ATOM    270 1HG2 VAL A  18      19.377  16.365   6.585  1.00  0.96           H  
ATOM    271 2HG2 VAL A  18      20.052  14.771   6.991  1.00  0.96           H  
ATOM    272 3HG2 VAL A  18      20.515  15.562   5.478  1.00  0.96           H  
ATOM    273  N   VAL A  19      17.328  11.611   5.168  1.00  0.88           N  
ATOM    274  CA  VAL A  19      16.100  10.901   4.830  1.00  0.88           C  
ATOM    275  C   VAL A  19      15.167  10.988   6.027  1.00  0.88           C  
ATOM    276  O   VAL A  19      15.551  10.581   7.133  1.00  0.88           O  
ATOM    277  CB  VAL A  19      16.372   9.427   4.506  1.00  0.88           C  
ATOM    278  CG1 VAL A  19      15.054   8.717   4.157  1.00  0.88           C  
ATOM    279  CG2 VAL A  19      17.394   9.305   3.367  1.00  0.88           C  
ATOM    280  H   VAL A  19      17.851  11.377   6.015  1.00  0.88           H  
ATOM    281  HA  VAL A  19      15.621  11.382   3.978  1.00  0.88           H  
ATOM    282  HB  VAL A  19      16.760   8.959   5.368  1.00  0.88           H  
ATOM    283 1HG1 VAL A  19      15.247   7.673   3.951  1.00  0.88           H  
ATOM    284 2HG1 VAL A  19      14.360   8.800   4.995  1.00  0.88           H  
ATOM    285 3HG1 VAL A  19      14.607   9.176   3.280  1.00  0.88           H  
ATOM    286 1HG2 VAL A  19      17.580   8.258   3.182  1.00  0.88           H  
ATOM    287 2HG2 VAL A  19      17.017   9.767   2.469  1.00  0.88           H  
ATOM    288 3HG2 VAL A  19      18.321   9.788   3.652  1.00  0.88           H  
ATOM    289  N   VAL A  20      13.955  11.502   5.817  1.00  0.84           N  
ATOM    290  CA  VAL A  20      13.045  11.649   6.938  1.00  0.84           C  
ATOM    291  C   VAL A  20      11.818  10.769   6.729  1.00  0.84           C  
ATOM    292  O   VAL A  20      11.187  10.823   5.667  1.00  0.84           O  
ATOM    293  CB  VAL A  20      12.576  13.098   7.089  1.00  0.84           C  
ATOM    294  CG1 VAL A  20      11.715  13.200   8.343  1.00  0.84           C  
ATOM    295  CG2 VAL A  20      13.759  14.010   7.102  1.00  0.84           C  
ATOM    296  H   VAL A  20      13.690  11.825   4.887  1.00  0.84           H  
ATOM    297  HA  VAL A  20      13.551  11.350   7.844  1.00  0.84           H  
ATOM    298  HB  VAL A  20      11.946  13.351   6.262  1.00  0.84           H  
ATOM    299 1HG1 VAL A  20      11.364  14.216   8.457  1.00  0.84           H  
ATOM    300 2HG1 VAL A  20      10.870  12.527   8.281  1.00  0.84           H  
ATOM    301 3HG1 VAL A  20      12.314  12.930   9.211  1.00  0.84           H  
ATOM    302 1HG2 VAL A  20      13.415  15.012   7.188  1.00  0.84           H  
ATOM    303 2HG2 VAL A  20      14.406  13.772   7.925  1.00  0.84           H  
ATOM    304 3HG2 VAL A  20      14.299  13.893   6.168  1.00  0.84           H  
ATOM    305  N   ILE A  21      11.502   9.968   7.740  1.00  0.84           N  
ATOM    306  CA  ILE A  21      10.360   9.066   7.694  1.00  0.84           C  
ATOM    307  C   ILE A  21       9.229   9.481   8.618  1.00  0.84           C  
ATOM    308  O   ILE A  21       9.434   9.650   9.823  1.00  0.84           O  
ATOM    309  CB  ILE A  21      10.804   7.648   8.027  1.00  0.84           C  
ATOM    310  CG1 ILE A  21      11.785   7.172   6.978  1.00  0.84           C  
ATOM    311  CG2 ILE A  21       9.597   6.750   8.114  1.00  0.84           C  
ATOM    312  CD1 ILE A  21      12.477   5.948   7.377  1.00  0.84           C  
ATOM    313  H   ILE A  21      12.098   9.993   8.570  1.00  0.84           H  
ATOM    314  HA  ILE A  21       9.974   9.060   6.679  1.00  0.84           H  
ATOM    315  HB  ILE A  21      11.329   7.644   8.984  1.00  0.84           H  
ATOM    316 1HG1 ILE A  21      11.235   6.972   6.057  1.00  0.84           H  
ATOM    317 2HG1 ILE A  21      12.526   7.942   6.779  1.00  0.84           H  
ATOM    318 1HG2 ILE A  21       9.906   5.730   8.345  1.00  0.84           H  
ATOM    319 2HG2 ILE A  21       8.920   7.105   8.892  1.00  0.84           H  
ATOM    320 3HG2 ILE A  21       9.084   6.776   7.161  1.00  0.84           H  
ATOM    321 1HD1 ILE A  21      13.142   5.635   6.595  1.00  0.84           H  
ATOM    322 2HD1 ILE A  21      13.049   6.141   8.286  1.00  0.84           H  
ATOM    323 3HD1 ILE A  21      11.750   5.170   7.568  1.00  0.84           H  
ATOM    324  N   TYR A  22       8.036   9.605   8.045  1.00  0.87           N  
ATOM    325  CA  TYR A  22       6.878  10.026   8.801  1.00  0.87           C  
ATOM    326  C   TYR A  22       5.886   8.899   9.040  1.00  0.87           C  
ATOM    327  O   TYR A  22       5.683   8.022   8.193  1.00  0.87           O  
ATOM    328  CB  TYR A  22       6.186  11.170   8.078  1.00  0.87           C  
ATOM    329  CG  TYR A  22       7.034  12.369   7.993  1.00  0.87           C  
ATOM    330  CD1 TYR A  22       7.943  12.460   6.967  1.00  0.87           C  
ATOM    331  CD2 TYR A  22       6.921  13.383   8.918  1.00  0.87           C  
ATOM    332  CE1 TYR A  22       8.726  13.548   6.862  1.00  0.87           C  
ATOM    333  CE2 TYR A  22       7.723  14.484   8.796  1.00  0.87           C  
ATOM    334  CZ  TYR A  22       8.620  14.565   7.761  1.00  0.87           C  
ATOM    335  OH  TYR A  22       9.426  15.657   7.615  1.00  0.87           O  
ATOM    336  H   TYR A  22       7.951   9.441   7.042  1.00  0.87           H  
ATOM    337  HA  TYR A  22       7.220  10.389   9.757  1.00  0.87           H  
ATOM    338 1HB  TYR A  22       5.926  10.859   7.073  1.00  0.87           H  
ATOM    339 2HB  TYR A  22       5.264  11.431   8.598  1.00  0.87           H  
ATOM    340  HD1 TYR A  22       8.038  11.653   6.242  1.00  0.87           H  
ATOM    341  HD2 TYR A  22       6.203  13.310   9.737  1.00  0.87           H  
ATOM    342  HE1 TYR A  22       9.443  13.609   6.078  1.00  0.87           H  
ATOM    343  HE2 TYR A  22       7.645  15.282   9.509  1.00  0.87           H  
ATOM    344  HH  TYR A  22      10.023  15.518   6.877  1.00  0.87           H  
ATOM    345  N   ALA A  23       5.201   8.994  10.169  1.00  0.92           N  
ATOM    346  CA  ALA A  23       4.116   8.101  10.541  1.00  0.92           C  
ATOM    347  C   ALA A  23       2.891   8.888  11.022  1.00  0.92           C  
ATOM    348  O   ALA A  23       2.818   9.203  12.199  1.00  0.92           O  
ATOM    349  CB  ALA A  23       4.572   7.157  11.633  1.00  0.92           C  
ATOM    350  H   ALA A  23       5.505   9.700  10.838  1.00  0.92           H  
ATOM    351  HA  ALA A  23       3.836   7.510   9.671  1.00  0.92           H  
ATOM    352 1HB  ALA A  23       3.765   6.493  11.885  1.00  0.92           H  
ATOM    353 2HB  ALA A  23       5.427   6.575  11.281  1.00  0.92           H  
ATOM    354 3HB  ALA A  23       4.861   7.728  12.510  1.00  0.92           H  
ATOM    355  N   PRO A  24       2.047   9.403  10.121  1.00  0.99           N  
ATOM    356  CA  PRO A  24       0.784  10.086  10.386  1.00  0.99           C  
ATOM    357  C   PRO A  24      -0.190   9.175  11.099  1.00  0.99           C  
ATOM    358  O   PRO A  24      -0.198   7.978  10.815  1.00  0.99           O  
ATOM    359  CB  PRO A  24       0.287  10.414   9.000  1.00  0.99           C  
ATOM    360  CG  PRO A  24       1.503  10.420   8.175  1.00  0.99           C  
ATOM    361  CD  PRO A  24       2.386   9.373   8.702  1.00  0.99           C  
ATOM    362  HA  PRO A  24       0.971  10.997  10.970  1.00  0.99           H  
ATOM    363 1HB  PRO A  24      -0.455   9.671   8.681  1.00  0.99           H  
ATOM    364 2HB  PRO A  24      -0.228  11.375   9.021  1.00  0.99           H  
ATOM    365 1HG  PRO A  24       1.224  10.284   7.146  1.00  0.99           H  
ATOM    366 2HG  PRO A  24       2.001  11.372   8.277  1.00  0.99           H  
ATOM    367 1HD  PRO A  24       2.176   8.409   8.243  1.00  0.99           H  
ATOM    368 2HD  PRO A  24       3.382   9.705   8.499  1.00  0.99           H  
ATOM    369  N   GLY A  25      -1.079   9.736  11.910  1.00  1.09           N  
ATOM    370  CA  GLY A  25      -2.063   8.963  12.657  1.00  1.09           C  
ATOM    371  C   GLY A  25      -3.253   8.483  11.841  1.00  1.09           C  
ATOM    372  O   GLY A  25      -3.172   8.315  10.627  1.00  1.09           O  
ATOM    373  H   GLY A  25      -1.034  10.743  12.103  1.00  1.09           H  
ATOM    374 1HA  GLY A  25      -1.569   8.103  13.098  1.00  1.09           H  
ATOM    375 2HA  GLY A  25      -2.417   9.575  13.487  1.00  1.09           H  
ATOM    376  N   THR A  26      -4.365   8.236  12.529  1.00  1.19           N  
ATOM    377  CA  THR A  26      -5.550   7.597  11.948  1.00  1.19           C  
ATOM    378  C   THR A  26      -6.520   8.440  11.109  1.00  1.19           C  
ATOM    379  O   THR A  26      -7.405   7.882  10.465  1.00  1.19           O  
ATOM    380  CB  THR A  26      -6.362   6.956  13.074  1.00  1.19           C  
ATOM    381  OG1 THR A  26      -6.740   7.965  14.016  1.00  1.19           O  
ATOM    382  CG2 THR A  26      -5.575   5.870  13.770  1.00  1.19           C  
ATOM    383  H   THR A  26      -4.371   8.452  13.514  1.00  1.19           H  
ATOM    384  HA  THR A  26      -5.195   6.792  11.305  1.00  1.19           H  
ATOM    385  HB  THR A  26      -7.243   6.538  12.646  1.00  1.19           H  
ATOM    386  HG1 THR A  26      -7.282   8.617  13.565  1.00  1.19           H  
ATOM    387 1HG2 THR A  26      -6.189   5.420  14.552  1.00  1.19           H  
ATOM    388 2HG2 THR A  26      -5.298   5.103  13.046  1.00  1.19           H  
ATOM    389 3HG2 THR A  26      -4.686   6.295  14.204  1.00  1.19           H  
ATOM    390  N   ASN A  27      -6.408   9.765  11.145  1.00  1.27           N  
ATOM    391  CA  ASN A  27      -7.358  10.603  10.400  1.00  1.27           C  
ATOM    392  C   ASN A  27      -6.733  11.480   9.310  1.00  1.27           C  
ATOM    393  O   ASN A  27      -7.397  12.375   8.787  1.00  1.27           O  
ATOM    394  CB  ASN A  27      -8.133  11.479  11.363  1.00  1.27           C  
ATOM    395  CG  ASN A  27      -9.055  10.697  12.254  1.00  1.27           C  
ATOM    396  OD1 ASN A  27     -10.131  10.262  11.837  1.00  1.27           O  
ATOM    397  ND2 ASN A  27      -8.648  10.498  13.475  1.00  1.27           N  
ATOM    398  H   ASN A  27      -5.667  10.191  11.685  1.00  1.27           H  
ATOM    399  HA  ASN A  27      -8.068   9.946   9.898  1.00  1.27           H  
ATOM    400 1HB  ASN A  27      -7.433  12.047  11.980  1.00  1.27           H  
ATOM    401 2HB  ASN A  27      -8.722  12.199  10.795  1.00  1.27           H  
ATOM    402 1HD2 ASN A  27      -9.226   9.977  14.108  1.00  1.27           H  
ATOM    403 2HD2 ASN A  27      -7.760  10.865  13.764  1.00  1.27           H  
ATOM    404  N   GLU A  28      -5.484  11.217   8.938  1.00  1.33           N  
ATOM    405  CA  GLU A  28      -4.808  12.073   7.959  1.00  1.33           C  
ATOM    406  C   GLU A  28      -4.953  11.637   6.495  1.00  1.33           C  
ATOM    407  O   GLU A  28      -4.390  12.269   5.600  1.00  1.33           O  
ATOM    408  CB  GLU A  28      -3.339  12.209   8.337  1.00  1.33           C  
ATOM    409  CG  GLU A  28      -3.130  12.855   9.716  1.00  1.33           C  
ATOM    410  CD  GLU A  28      -3.643  14.295   9.822  1.00  1.33           C  
ATOM    411  OE1 GLU A  28      -3.203  15.172   9.096  1.00  1.33           O  
ATOM    412  OE2 GLU A  28      -4.513  14.511  10.641  1.00  1.33           O  
ATOM    413  H   GLU A  28      -4.985  10.449   9.366  1.00  1.33           H  
ATOM    414  HA  GLU A  28      -5.250  13.066   8.036  1.00  1.33           H  
ATOM    415 1HB  GLU A  28      -2.866  11.223   8.342  1.00  1.33           H  
ATOM    416 2HB  GLU A  28      -2.844  12.810   7.598  1.00  1.33           H  
ATOM    417 1HG  GLU A  28      -3.641  12.246  10.464  1.00  1.33           H  
ATOM    418 2HG  GLU A  28      -2.064  12.839   9.956  1.00  1.33           H  
ATOM    419  N   LYS A  29      -5.683  10.546   6.255  1.00  1.36           N  
ATOM    420  CA  LYS A  29      -6.006  10.001   4.920  1.00  1.36           C  
ATOM    421  C   LYS A  29      -4.844   9.442   4.080  1.00  1.36           C  
ATOM    422  O   LYS A  29      -4.908   8.304   3.614  1.00  1.36           O  
ATOM    423  CB  LYS A  29      -6.733  11.065   4.084  1.00  1.36           C  
ATOM    424  CG  LYS A  29      -8.121  11.432   4.603  1.00  1.36           C  
ATOM    425  CD  LYS A  29      -8.776  12.490   3.727  1.00  1.36           C  
ATOM    426  CE  LYS A  29     -10.154  12.872   4.249  1.00  1.36           C  
ATOM    427  NZ  LYS A  29     -10.785  13.934   3.416  1.00  1.36           N  
ATOM    428  H   LYS A  29      -6.074  10.078   7.059  1.00  1.36           H  
ATOM    429  HA  LYS A  29      -6.701   9.175   5.075  1.00  1.36           H  
ATOM    430 1HB  LYS A  29      -6.151  11.974   4.010  1.00  1.36           H  
ATOM    431 2HB  LYS A  29      -6.856  10.688   3.069  1.00  1.36           H  
ATOM    432 1HG  LYS A  29      -8.751  10.543   4.622  1.00  1.36           H  
ATOM    433 2HG  LYS A  29      -8.039  11.819   5.622  1.00  1.36           H  
ATOM    434 1HD  LYS A  29      -8.145  13.380   3.705  1.00  1.36           H  
ATOM    435 2HD  LYS A  29      -8.874  12.111   2.710  1.00  1.36           H  
ATOM    436 1HE  LYS A  29     -10.794  11.991   4.244  1.00  1.36           H  
ATOM    437 2HE  LYS A  29     -10.059  13.235   5.273  1.00  1.36           H  
ATOM    438 1HZ  LYS A  29     -11.695  14.161   3.791  1.00  1.36           H  
ATOM    439 2HZ  LYS A  29     -10.202  14.759   3.423  1.00  1.36           H  
ATOM    440 3HZ  LYS A  29     -10.886  13.602   2.467  1.00  1.36           H  
ATOM    441  N   GLY A  30      -3.813  10.250   3.857  1.00  1.36           N  
ATOM    442  CA  GLY A  30      -2.671   9.858   3.031  1.00  1.36           C  
ATOM    443  C   GLY A  30      -1.573   9.185   3.840  1.00  1.36           C  
ATOM    444  O   GLY A  30      -1.789   8.780   4.985  1.00  1.36           O  
ATOM    445  H   GLY A  30      -3.838  11.168   4.289  1.00  1.36           H  
ATOM    446 1HA  GLY A  30      -3.007   9.183   2.244  1.00  1.36           H  
ATOM    447 2HA  GLY A  30      -2.265  10.740   2.534  1.00  1.36           H  
ATOM    448  N   ASN A  31      -0.373   9.098   3.252  1.00  1.34           N  
ATOM    449  CA  ASN A  31       0.762   8.429   3.892  1.00  1.34           C  
ATOM    450  C   ASN A  31       1.673   9.435   4.583  1.00  1.34           C  
ATOM    451  O   ASN A  31       2.491   9.079   5.442  1.00  1.34           O  
ATOM    452  CB  ASN A  31       1.508   7.657   2.846  1.00  1.34           C  
ATOM    453  CG  ASN A  31       0.653   6.571   2.278  1.00  1.34           C  
ATOM    454  OD1 ASN A  31       0.480   5.478   2.824  1.00  1.34           O  
ATOM    455  ND2 ASN A  31       0.039   6.898   1.186  1.00  1.34           N  
ATOM    456  H   ASN A  31      -0.242   9.455   2.291  1.00  1.34           H  
ATOM    457  HA  ASN A  31       0.388   7.741   4.650  1.00  1.34           H  
ATOM    458 1HB  ASN A  31       1.833   8.322   2.040  1.00  1.34           H  
ATOM    459 2HB  ASN A  31       2.395   7.211   3.291  1.00  1.34           H  
ATOM    460 1HD2 ASN A  31      -0.568   6.247   0.733  1.00  1.34           H  
ATOM    461 2HD2 ASN A  31       0.167   7.842   0.817  1.00  1.34           H  
ATOM    462  N   LEU A  32       1.530  10.702   4.191  1.00  1.30           N  
ATOM    463  CA  LEU A  32       2.282  11.820   4.755  1.00  1.30           C  
ATOM    464  C   LEU A  32       1.169  12.811   5.204  1.00  1.30           C  
ATOM    465  O   LEU A  32       0.406  13.294   4.368  1.00  1.30           O  
ATOM    466  CB  LEU A  32       3.232  12.402   3.679  1.00  1.30           C  
ATOM    467  CG  LEU A  32       4.120  13.511   4.111  1.00  1.30           C  
ATOM    468  CD1 LEU A  32       5.074  12.971   5.139  1.00  1.30           C  
ATOM    469  CD2 LEU A  32       4.876  14.113   2.963  1.00  1.30           C  
ATOM    470  H   LEU A  32       0.845  10.896   3.473  1.00  1.30           H  
ATOM    471  HA  LEU A  32       2.856  11.494   5.621  1.00  1.30           H  
ATOM    472 1HB  LEU A  32       3.864  11.597   3.300  1.00  1.30           H  
ATOM    473 2HB  LEU A  32       2.623  12.773   2.853  1.00  1.30           H  
ATOM    474  HG  LEU A  32       3.529  14.243   4.544  1.00  1.30           H  
ATOM    475 1HD1 LEU A  32       5.721  13.768   5.490  1.00  1.30           H  
ATOM    476 2HD1 LEU A  32       4.510  12.560   5.972  1.00  1.30           H  
ATOM    477 3HD1 LEU A  32       5.688  12.186   4.691  1.00  1.30           H  
ATOM    478 1HD2 LEU A  32       5.504  14.922   3.331  1.00  1.30           H  
ATOM    479 2HD2 LEU A  32       5.499  13.354   2.511  1.00  1.30           H  
ATOM    480 3HD2 LEU A  32       4.175  14.505   2.228  1.00  1.30           H  
ATOM    481  N   GLY A  33       1.035  13.059   6.514  1.00  1.28           N  
ATOM    482  CA  GLY A  33      -0.108  13.815   7.065  1.00  1.28           C  
ATOM    483  C   GLY A  33       0.057  15.308   6.989  1.00  1.28           C  
ATOM    484  O   GLY A  33       1.052  15.769   6.464  1.00  1.28           O  
ATOM    485  H   GLY A  33       1.713  12.677   7.152  1.00  1.28           H  
ATOM    486 1HA  GLY A  33      -1.008  13.532   6.520  1.00  1.28           H  
ATOM    487 2HA  GLY A  33      -0.268  13.528   8.102  1.00  1.28           H  
ATOM    488  N   ARG A  34      -0.846  16.087   7.604  1.00  1.26           N  
ATOM    489  CA  ARG A  34      -0.768  17.560   7.474  1.00  1.26           C  
ATOM    490  C   ARG A  34       0.549  18.157   7.968  1.00  1.26           C  
ATOM    491  O   ARG A  34       1.000  19.203   7.497  1.00  1.26           O  
ATOM    492  CB  ARG A  34      -1.867  18.227   8.298  1.00  1.26           C  
ATOM    493  CG  ARG A  34      -1.633  18.204   9.843  1.00  1.26           C  
ATOM    494  CD  ARG A  34      -2.790  18.725  10.612  1.00  1.26           C  
ATOM    495  NE  ARG A  34      -3.880  17.789  10.599  1.00  1.26           N  
ATOM    496  CZ  ARG A  34      -5.122  18.025  11.070  1.00  1.26           C  
ATOM    497  NH1 ARG A  34      -5.443  19.200  11.586  1.00  1.26           N  
ATOM    498  NH2 ARG A  34      -6.009  17.057  11.005  1.00  1.26           N  
ATOM    499  H   ARG A  34      -1.645  15.661   8.095  1.00  1.26           H  
ATOM    500  HA  ARG A  34      -0.896  17.816   6.421  1.00  1.26           H  
ATOM    501 1HB  ARG A  34      -1.975  19.264   7.992  1.00  1.26           H  
ATOM    502 2HB  ARG A  34      -2.816  17.723   8.107  1.00  1.26           H  
ATOM    503 1HG  ARG A  34      -1.451  17.177  10.169  1.00  1.26           H  
ATOM    504 2HG  ARG A  34      -0.781  18.831  10.102  1.00  1.26           H  
ATOM    505 1HD  ARG A  34      -2.496  18.894  11.650  1.00  1.26           H  
ATOM    506 2HD  ARG A  34      -3.134  19.658  10.173  1.00  1.26           H  
ATOM    507  HE  ARG A  34      -3.695  16.858  10.180  1.00  1.26           H  
ATOM    508 1HH1 ARG A  34      -4.752  19.938  11.637  1.00  1.26           H  
ATOM    509 2HH1 ARG A  34      -6.377  19.364  11.927  1.00  1.26           H  
ATOM    510 1HH2 ARG A  34      -5.704  16.141  10.638  1.00  1.26           H  
ATOM    511 2HH2 ARG A  34      -6.948  17.194  11.335  1.00  1.26           H  
ATOM    512  N   VAL A  35       1.170  17.468   8.906  1.00  1.25           N  
ATOM    513  CA  VAL A  35       2.419  17.871   9.504  1.00  1.25           C  
ATOM    514  C   VAL A  35       3.602  17.410   8.689  1.00  1.25           C  
ATOM    515  O   VAL A  35       4.724  17.898   8.836  1.00  1.25           O  
ATOM    516  CB  VAL A  35       2.489  17.298  10.903  1.00  1.25           C  
ATOM    517  CG1 VAL A  35       2.760  15.782  10.882  1.00  1.25           C  
ATOM    518  CG2 VAL A  35       3.520  17.992  11.611  1.00  1.25           C  
ATOM    519  H   VAL A  35       0.734  16.615   9.228  1.00  1.25           H  
ATOM    520  HA  VAL A  35       2.437  18.961   9.566  1.00  1.25           H  
ATOM    521  HB  VAL A  35       1.541  17.456  11.374  1.00  1.25           H  
ATOM    522 1HG1 VAL A  35       2.790  15.392  11.899  1.00  1.25           H  
ATOM    523 2HG1 VAL A  35       1.961  15.276  10.333  1.00  1.25           H  
ATOM    524 3HG1 VAL A  35       3.715  15.586  10.403  1.00  1.25           H  
ATOM    525 1HG2 VAL A  35       3.579  17.620  12.628  1.00  1.25           H  
ATOM    526 2HG2 VAL A  35       4.459  17.830  11.108  1.00  1.25           H  
ATOM    527 3HG2 VAL A  35       3.282  19.051  11.607  1.00  1.25           H  
ATOM    528  N   GLY A  36       3.341  16.413   7.874  1.00  1.23           N  
ATOM    529  CA  GLY A  36       4.310  15.730   7.079  1.00  1.23           C  
ATOM    530  C   GLY A  36       5.098  16.650   6.174  1.00  1.23           C  
ATOM    531  O   GLY A  36       6.279  16.894   6.434  1.00  1.23           O  
ATOM    532  H   GLY A  36       2.380  16.124   7.755  1.00  1.23           H  
ATOM    533 1HA  GLY A  36       4.995  15.199   7.736  1.00  1.23           H  
ATOM    534 2HA  GLY A  36       3.788  14.982   6.511  1.00  1.23           H  
ATOM    535  N   PRO A  37       4.483  17.209   5.108  1.00  1.22           N  
ATOM    536  CA  PRO A  37       5.134  18.045   4.146  1.00  1.22           C  
ATOM    537  C   PRO A  37       5.547  19.343   4.807  1.00  1.22           C  
ATOM    538  O   PRO A  37       6.442  20.018   4.333  1.00  1.22           O  
ATOM    539  CB  PRO A  37       4.043  18.257   3.088  1.00  1.22           C  
ATOM    540  CG  PRO A  37       2.758  18.124   3.836  1.00  1.22           C  
ATOM    541  CD  PRO A  37       3.022  17.136   4.921  1.00  1.22           C  
ATOM    542  HA  PRO A  37       6.004  17.519   3.729  1.00  1.22           H  
ATOM    543 1HB  PRO A  37       4.165  19.247   2.625  1.00  1.22           H  
ATOM    544 2HB  PRO A  37       4.149  17.512   2.287  1.00  1.22           H  
ATOM    545 1HG  PRO A  37       2.447  19.106   4.233  1.00  1.22           H  
ATOM    546 2HG  PRO A  37       1.956  17.792   3.161  1.00  1.22           H  
ATOM    547 1HD  PRO A  37       2.501  17.536   5.780  1.00  1.22           H  
ATOM    548 2HD  PRO A  37       2.668  16.164   4.634  1.00  1.22           H  
ATOM    549  N   ALA A  38       4.926  19.693   5.932  1.00  1.21           N  
ATOM    550  CA  ALA A  38       5.309  20.916   6.608  1.00  1.21           C  
ATOM    551  C   ALA A  38       6.720  20.795   7.170  1.00  1.21           C  
ATOM    552  O   ALA A  38       7.583  21.648   6.935  1.00  1.21           O  
ATOM    553  CB  ALA A  38       4.332  21.210   7.711  1.00  1.21           C  
ATOM    554  H   ALA A  38       4.186  19.126   6.318  1.00  1.21           H  
ATOM    555  HA  ALA A  38       5.295  21.728   5.883  1.00  1.21           H  
ATOM    556 1HB  ALA A  38       4.622  22.124   8.173  1.00  1.21           H  
ATOM    557 2HB  ALA A  38       3.327  21.306   7.298  1.00  1.21           H  
ATOM    558 3HB  ALA A  38       4.345  20.408   8.441  1.00  1.21           H  
ATOM    559  N   ILE A  39       6.980  19.684   7.862  1.00  1.19           N  
ATOM    560  CA  ILE A  39       8.304  19.449   8.416  1.00  1.19           C  
ATOM    561  C   ILE A  39       9.271  19.207   7.264  1.00  1.19           C  
ATOM    562  O   ILE A  39      10.368  19.772   7.220  1.00  1.19           O  
ATOM    563  CB  ILE A  39       8.313  18.249   9.387  1.00  1.19           C  
ATOM    564  CG1 ILE A  39       7.478  18.558  10.656  1.00  1.19           C  
ATOM    565  CG2 ILE A  39       9.749  17.914   9.799  1.00  1.19           C  
ATOM    566  CD1 ILE A  39       7.212  17.358  11.545  1.00  1.19           C  
ATOM    567  H   ILE A  39       6.240  18.998   8.035  1.00  1.19           H  
ATOM    568  HA  ILE A  39       8.622  20.336   8.960  1.00  1.19           H  
ATOM    569  HB  ILE A  39       7.854  17.409   8.888  1.00  1.19           H  
ATOM    570 1HG1 ILE A  39       8.004  19.271  11.241  1.00  1.19           H  
ATOM    571 2HG1 ILE A  39       6.523  18.993  10.356  1.00  1.19           H  
ATOM    572 1HG2 ILE A  39       9.730  17.055  10.462  1.00  1.19           H  
ATOM    573 2HG2 ILE A  39      10.340  17.680   8.918  1.00  1.19           H  
ATOM    574 3HG2 ILE A  39      10.188  18.763  10.314  1.00  1.19           H  
ATOM    575 1HD1 ILE A  39       6.639  17.668  12.412  1.00  1.19           H  
ATOM    576 2HD1 ILE A  39       6.645  16.618  10.988  1.00  1.19           H  
ATOM    577 3HD1 ILE A  39       8.158  16.930  11.873  1.00  1.19           H  
ATOM    578  N   GLY A  40       8.833  18.381   6.306  1.00  1.19           N  
ATOM    579  CA  GLY A  40       9.623  18.015   5.142  1.00  1.19           C  
ATOM    580  C   GLY A  40      10.105  19.226   4.355  1.00  1.19           C  
ATOM    581  O   GLY A  40      11.302  19.352   4.075  1.00  1.19           O  
ATOM    582  H   GLY A  40       7.904  17.968   6.402  1.00  1.19           H  
ATOM    583 1HA  GLY A  40      10.481  17.434   5.474  1.00  1.19           H  
ATOM    584 2HA  GLY A  40       9.023  17.372   4.497  1.00  1.19           H  
ATOM    585  N   ARG A  41       9.178  20.113   3.987  1.00  1.20           N  
ATOM    586  CA  ARG A  41       9.496  21.312   3.230  1.00  1.20           C  
ATOM    587  C   ARG A  41      10.437  22.223   3.991  1.00  1.20           C  
ATOM    588  O   ARG A  41      11.355  22.780   3.393  1.00  1.20           O  
ATOM    589  CB  ARG A  41       8.226  22.074   2.877  1.00  1.20           C  
ATOM    590  CG  ARG A  41       7.355  21.413   1.801  1.00  1.20           C  
ATOM    591  CD  ARG A  41       6.060  22.124   1.628  1.00  1.20           C  
ATOM    592  NE  ARG A  41       5.219  21.486   0.624  1.00  1.20           N  
ATOM    593  CZ  ARG A  41       3.934  21.811   0.377  1.00  1.20           C  
ATOM    594  NH1 ARG A  41       3.351  22.771   1.063  1.00  1.20           N  
ATOM    595  NH2 ARG A  41       3.258  21.164  -0.556  1.00  1.20           N  
ATOM    596  H   ARG A  41       8.209  19.961   4.239  1.00  1.20           H  
ATOM    597  HA  ARG A  41       9.979  21.009   2.303  1.00  1.20           H  
ATOM    598 1HB  ARG A  41       7.619  22.195   3.776  1.00  1.20           H  
ATOM    599 2HB  ARG A  41       8.490  23.072   2.529  1.00  1.20           H  
ATOM    600 1HG  ARG A  41       7.885  21.454   0.850  1.00  1.20           H  
ATOM    601 2HG  ARG A  41       7.161  20.375   2.050  1.00  1.20           H  
ATOM    602 1HD  ARG A  41       5.522  22.115   2.579  1.00  1.20           H  
ATOM    603 2HD  ARG A  41       6.241  23.152   1.321  1.00  1.20           H  
ATOM    604  HE  ARG A  41       5.628  20.744   0.074  1.00  1.20           H  
ATOM    605 1HH1 ARG A  41       3.867  23.267   1.776  1.00  1.20           H  
ATOM    606 2HH1 ARG A  41       2.388  23.014   0.875  1.00  1.20           H  
ATOM    607 1HH2 ARG A  41       3.705  20.427  -1.085  1.00  1.20           H  
ATOM    608 2HH2 ARG A  41       2.296  21.407  -0.743  1.00  1.20           H  
ATOM    609  N   LYS A  42      10.278  22.339   5.309  1.00  1.21           N  
ATOM    610  CA  LYS A  42      11.192  23.206   6.032  1.00  1.21           C  
ATOM    611  C   LYS A  42      12.594  22.605   6.057  1.00  1.21           C  
ATOM    612  O   LYS A  42      13.589  23.328   5.938  1.00  1.21           O  
ATOM    613  CB  LYS A  42      10.676  23.467   7.432  1.00  1.21           C  
ATOM    614  CG  LYS A  42       9.431  24.337   7.476  1.00  1.21           C  
ATOM    615  CD  LYS A  42       9.737  25.762   7.045  1.00  1.21           C  
ATOM    616  CE  LYS A  42       8.482  26.621   7.030  1.00  1.21           C  
ATOM    617  NZ  LYS A  42       7.943  26.851   8.404  1.00  1.21           N  
ATOM    618  H   LYS A  42       9.507  21.879   5.803  1.00  1.21           H  
ATOM    619  HA  LYS A  42      11.246  24.162   5.508  1.00  1.21           H  
ATOM    620 1HB  LYS A  42      10.407  22.509   7.869  1.00  1.21           H  
ATOM    621 2HB  LYS A  42      11.450  23.920   8.046  1.00  1.21           H  
ATOM    622 1HG  LYS A  42       8.681  23.923   6.805  1.00  1.21           H  
ATOM    623 2HG  LYS A  42       9.023  24.344   8.485  1.00  1.21           H  
ATOM    624 1HD  LYS A  42      10.459  26.200   7.734  1.00  1.21           H  
ATOM    625 2HD  LYS A  42      10.175  25.756   6.040  1.00  1.21           H  
ATOM    626 1HE  LYS A  42       8.716  27.583   6.577  1.00  1.21           H  
ATOM    627 2HE  LYS A  42       7.719  26.124   6.432  1.00  1.21           H  
ATOM    628 1HZ  LYS A  42       7.116  27.420   8.353  1.00  1.21           H  
ATOM    629 2HZ  LYS A  42       7.698  25.956   8.857  1.00  1.21           H  
ATOM    630 3HZ  LYS A  42       8.635  27.317   8.964  1.00  1.21           H  
ATOM    631  N   LEU A  43      12.699  21.286   6.173  1.00  1.23           N  
ATOM    632  CA  LEU A  43      14.024  20.699   6.140  1.00  1.23           C  
ATOM    633  C   LEU A  43      14.629  20.923   4.757  1.00  1.23           C  
ATOM    634  O   LEU A  43      15.823  21.199   4.636  1.00  1.23           O  
ATOM    635  CB  LEU A  43      13.959  19.226   6.516  1.00  1.23           C  
ATOM    636  CG  LEU A  43      13.603  19.000   7.963  1.00  1.23           C  
ATOM    637  CD1 LEU A  43      13.408  17.556   8.188  1.00  1.23           C  
ATOM    638  CD2 LEU A  43      14.702  19.571   8.850  1.00  1.23           C  
ATOM    639  H   LEU A  43      11.868  20.702   6.301  1.00  1.23           H  
ATOM    640  HA  LEU A  43      14.648  21.208   6.873  1.00  1.23           H  
ATOM    641 1HB  LEU A  43      13.195  18.745   5.903  1.00  1.23           H  
ATOM    642 2HB  LEU A  43      14.921  18.756   6.315  1.00  1.23           H  
ATOM    643  HG  LEU A  43      12.666  19.504   8.188  1.00  1.23           H  
ATOM    644 1HD1 LEU A  43      13.138  17.404   9.209  1.00  1.23           H  
ATOM    645 2HD1 LEU A  43      12.606  17.200   7.541  1.00  1.23           H  
ATOM    646 3HD1 LEU A  43      14.330  17.026   7.966  1.00  1.23           H  
ATOM    647 1HD2 LEU A  43      14.439  19.424   9.875  1.00  1.23           H  
ATOM    648 2HD2 LEU A  43      15.640  19.070   8.639  1.00  1.23           H  
ATOM    649 3HD2 LEU A  43      14.808  20.640   8.659  1.00  1.23           H  
ATOM    650  N   ALA A  44      13.803  20.823   3.707  1.00  1.26           N  
ATOM    651  CA  ALA A  44      14.281  21.085   2.354  1.00  1.26           C  
ATOM    652  C   ALA A  44      14.743  22.539   2.226  1.00  1.26           C  
ATOM    653  O   ALA A  44      15.776  22.821   1.629  1.00  1.26           O  
ATOM    654  CB  ALA A  44      13.201  20.788   1.339  1.00  1.26           C  
ATOM    655  H   ALA A  44      12.832  20.551   3.854  1.00  1.26           H  
ATOM    656  HA  ALA A  44      15.132  20.436   2.158  1.00  1.26           H  
ATOM    657 1HB  ALA A  44      13.585  20.972   0.346  1.00  1.26           H  
ATOM    658 2HB  ALA A  44      12.899  19.748   1.431  1.00  1.26           H  
ATOM    659 3HB  ALA A  44      12.349  21.430   1.518  1.00  1.26           H  
ATOM    660  N   ASP A  45      14.058  23.483   2.869  1.00  1.31           N  
ATOM    661  CA  ASP A  45      14.520  24.871   2.806  1.00  1.31           C  
ATOM    662  C   ASP A  45      15.945  24.998   3.369  1.00  1.31           C  
ATOM    663  O   ASP A  45      16.738  25.813   2.890  1.00  1.31           O  
ATOM    664  CB  ASP A  45      13.579  25.827   3.562  1.00  1.31           C  
ATOM    665  CG  ASP A  45      12.228  26.133   2.850  1.00  1.31           C  
ATOM    666  OD1 ASP A  45      12.090  25.848   1.678  1.00  1.31           O  
ATOM    667  OD2 ASP A  45      11.359  26.679   3.503  1.00  1.31           O  
ATOM    668  H   ASP A  45      13.193  23.245   3.353  1.00  1.31           H  
ATOM    669  HA  ASP A  45      14.541  25.176   1.760  1.00  1.31           H  
ATOM    670 1HB  ASP A  45      13.358  25.403   4.537  1.00  1.31           H  
ATOM    671 2HB  ASP A  45      14.098  26.767   3.736  1.00  1.31           H  
ATOM    672  N   VAL A  46      16.266  24.183   4.379  1.00  1.37           N  
ATOM    673  CA  VAL A  46      17.586  24.194   5.009  1.00  1.37           C  
ATOM    674  C   VAL A  46      18.670  23.409   4.240  1.00  1.37           C  
ATOM    675  O   VAL A  46      19.800  23.884   4.103  1.00  1.37           O  
ATOM    676  CB  VAL A  46      17.507  23.607   6.427  1.00  1.37           C  
ATOM    677  CG1 VAL A  46      18.906  23.527   7.018  1.00  1.37           C  
ATOM    678  CG2 VAL A  46      16.596  24.446   7.286  1.00  1.37           C  
ATOM    679  H   VAL A  46      15.541  23.561   4.744  1.00  1.37           H  
ATOM    680  HA  VAL A  46      17.906  25.232   5.085  1.00  1.37           H  
ATOM    681  HB  VAL A  46      17.114  22.594   6.369  1.00  1.37           H  
ATOM    682 1HG1 VAL A  46      18.863  23.093   8.000  1.00  1.37           H  
ATOM    683 2HG1 VAL A  46      19.529  22.912   6.380  1.00  1.37           H  
ATOM    684 3HG1 VAL A  46      19.330  24.525   7.081  1.00  1.37           H  
ATOM    685 1HG2 VAL A  46      16.537  24.014   8.281  1.00  1.37           H  
ATOM    686 2HG2 VAL A  46      16.988  25.458   7.349  1.00  1.37           H  
ATOM    687 3HG2 VAL A  46      15.605  24.469   6.842  1.00  1.37           H  
ATOM    688  N   PHE A  47      18.341  22.195   3.776  1.00  1.44           N  
ATOM    689  CA  PHE A  47      19.331  21.311   3.136  1.00  1.44           C  
ATOM    690  C   PHE A  47      19.166  21.168   1.607  1.00  1.44           C  
ATOM    691  O   PHE A  47      19.995  20.543   0.935  1.00  1.44           O  
ATOM    692  CB  PHE A  47      19.238  19.934   3.796  1.00  1.44           C  
ATOM    693  CG  PHE A  47      19.483  19.993   5.274  1.00  1.44           C  
ATOM    694  CD1 PHE A  47      18.416  19.862   6.162  1.00  1.44           C  
ATOM    695  CD2 PHE A  47      20.747  20.227   5.786  1.00  1.44           C  
ATOM    696  CE1 PHE A  47      18.613  19.972   7.511  1.00  1.44           C  
ATOM    697  CE2 PHE A  47      20.941  20.335   7.147  1.00  1.44           C  
ATOM    698  CZ  PHE A  47      19.875  20.218   7.999  1.00  1.44           C  
ATOM    699  H   PHE A  47      17.389  21.861   3.916  1.00  1.44           H  
ATOM    700  HA  PHE A  47      20.321  21.722   3.328  1.00  1.44           H  
ATOM    701 1HB  PHE A  47      18.255  19.554   3.645  1.00  1.44           H  
ATOM    702 2HB  PHE A  47      19.943  19.239   3.343  1.00  1.44           H  
ATOM    703  HD1 PHE A  47      17.416  19.685   5.768  1.00  1.44           H  
ATOM    704  HD2 PHE A  47      21.590  20.341   5.103  1.00  1.44           H  
ATOM    705  HE1 PHE A  47      17.773  19.882   8.190  1.00  1.44           H  
ATOM    706  HE2 PHE A  47      21.937  20.532   7.545  1.00  1.44           H  
ATOM    707  HZ  PHE A  47      20.034  20.329   9.058  1.00  1.44           H  
ATOM    708  N   GLY A  48      18.098  21.751   1.083  1.00  1.49           N  
ATOM    709  CA  GLY A  48      17.675  21.728  -0.312  1.00  1.49           C  
ATOM    710  C   GLY A  48      16.829  20.477  -0.524  1.00  1.49           C  
ATOM    711  O   GLY A  48      17.088  19.472   0.129  1.00  1.49           O  
ATOM    712  H   GLY A  48      17.480  22.254   1.703  1.00  1.49           H  
ATOM    713 1HA  GLY A  48      17.124  22.639  -0.525  1.00  1.49           H  
ATOM    714 2HA  GLY A  48      18.549  21.708  -0.963  1.00  1.49           H  
ATOM    715  N   PRO A  49      15.848  20.454  -1.447  1.00  1.50           N  
ATOM    716  CA  PRO A  49      15.066  19.273  -1.799  1.00  1.50           C  
ATOM    717  C   PRO A  49      15.949  18.079  -2.114  1.00  1.50           C  
ATOM    718  O   PRO A  49      15.675  16.952  -1.714  1.00  1.50           O  
ATOM    719  CB  PRO A  49      14.327  19.741  -3.055  1.00  1.50           C  
ATOM    720  CG  PRO A  49      14.167  21.236  -2.848  1.00  1.50           C  
ATOM    721  CD  PRO A  49      15.456  21.679  -2.171  1.00  1.50           C  
ATOM    722  HA  PRO A  49      14.365  19.034  -0.981  1.00  1.50           H  
ATOM    723 1HB  PRO A  49      14.919  19.486  -3.957  1.00  1.50           H  
ATOM    724 2HB  PRO A  49      13.370  19.213  -3.146  1.00  1.50           H  
ATOM    725 1HG  PRO A  49      14.000  21.734  -3.815  1.00  1.50           H  
ATOM    726 2HG  PRO A  49      13.276  21.436  -2.233  1.00  1.50           H  
ATOM    727 1HD  PRO A  49      16.222  21.968  -2.906  1.00  1.50           H  
ATOM    728 2HD  PRO A  49      15.203  22.492  -1.473  1.00  1.50           H  
ATOM    729  N   ASP A  50      17.091  18.358  -2.737  1.00  1.46           N  
ATOM    730  CA  ASP A  50      18.039  17.332  -3.133  1.00  1.46           C  
ATOM    731  C   ASP A  50      18.725  16.687  -1.939  1.00  1.46           C  
ATOM    732  O   ASP A  50      19.283  15.597  -2.054  1.00  1.46           O  
ATOM    733  CB  ASP A  50      19.087  17.933  -4.063  1.00  1.46           C  
ATOM    734  CG  ASP A  50      18.507  18.311  -5.423  1.00  1.46           C  
ATOM    735  OD1 ASP A  50      17.407  17.903  -5.719  1.00  1.46           O  
ATOM    736  OD2 ASP A  50      19.165  19.015  -6.146  1.00  1.46           O  
ATOM    737  H   ASP A  50      17.288  19.310  -2.999  1.00  1.46           H  
ATOM    738  HA  ASP A  50      17.498  16.556  -3.673  1.00  1.46           H  
ATOM    739 1HB  ASP A  50      19.515  18.823  -3.599  1.00  1.46           H  
ATOM    740 2HB  ASP A  50      19.895  17.218  -4.209  1.00  1.46           H  
ATOM    741  N   GLY A  51      18.739  17.391  -0.812  1.00  1.37           N  
ATOM    742  CA  GLY A  51      19.369  16.921   0.396  1.00  1.37           C  
ATOM    743  C   GLY A  51      18.370  16.297   1.366  1.00  1.37           C  
ATOM    744  O   GLY A  51      18.755  15.958   2.487  1.00  1.37           O  
ATOM    745  H   GLY A  51      18.242  18.271  -0.749  1.00  1.37           H  
ATOM    746 1HA  GLY A  51      20.141  16.196   0.145  1.00  1.37           H  
ATOM    747 2HA  GLY A  51      19.866  17.761   0.882  1.00  1.37           H  
ATOM    748  N   VAL A  52      17.075  16.237   0.997  1.00  1.26           N  
ATOM    749  CA  VAL A  52      16.097  15.681   1.926  1.00  1.26           C  
ATOM    750  C   VAL A  52      15.092  14.743   1.263  1.00  1.26           C  
ATOM    751  O   VAL A  52      14.153  15.201   0.597  1.00  1.26           O  
ATOM    752  CB  VAL A  52      15.291  16.787   2.616  1.00  1.26           C  
ATOM    753  CG1 VAL A  52      14.333  16.163   3.592  1.00  1.26           C  
ATOM    754  CG2 VAL A  52      16.195  17.773   3.306  1.00  1.26           C  
ATOM    755  H   VAL A  52      16.772  16.533   0.069  1.00  1.26           H  
ATOM    756  HA  VAL A  52      16.632  15.127   2.689  1.00  1.26           H  
ATOM    757  HB  VAL A  52      14.700  17.314   1.869  1.00  1.26           H  
ATOM    758 1HG1 VAL A  52      13.736  16.945   4.064  1.00  1.26           H  
ATOM    759 2HG1 VAL A  52      13.687  15.472   3.062  1.00  1.26           H  
ATOM    760 3HG1 VAL A  52      14.891  15.620   4.353  1.00  1.26           H  
ATOM    761 1HG2 VAL A  52      15.599  18.530   3.776  1.00  1.26           H  
ATOM    762 2HG2 VAL A  52      16.795  17.265   4.061  1.00  1.26           H  
ATOM    763 3HG2 VAL A  52      16.840  18.232   2.567  1.00  1.26           H  
ATOM    764  N   ALA A  53      15.204  13.449   1.520  1.00  1.15           N  
ATOM    765  CA  ALA A  53      14.206  12.521   1.006  1.00  1.15           C  
ATOM    766  C   ALA A  53      13.070  12.456   2.011  1.00  1.15           C  
ATOM    767  O   ALA A  53      13.314  12.582   3.215  1.00  1.15           O  
ATOM    768  CB  ALA A  53      14.792  11.167   0.762  1.00  1.15           C  
ATOM    769  H   ALA A  53      15.982  13.123   2.086  1.00  1.15           H  
ATOM    770  HA  ALA A  53      13.806  12.906   0.067  1.00  1.15           H  
ATOM    771 1HB  ALA A  53      14.018  10.550   0.415  1.00  1.15           H  
ATOM    772 2HB  ALA A  53      15.585  11.227   0.027  1.00  1.15           H  
ATOM    773 3HB  ALA A  53      15.177  10.778   1.675  1.00  1.15           H  
ATOM    774  N   ILE A  54      11.838  12.325   1.521  1.00  1.08           N  
ATOM    775  CA  ILE A  54      10.665  12.255   2.399  1.00  1.08           C  
ATOM    776  C   ILE A  54       9.778  11.046   2.147  1.00  1.08           C  
ATOM    777  O   ILE A  54       9.140  10.970   1.100  1.00  1.08           O  
ATOM    778  CB  ILE A  54       9.789  13.506   2.222  1.00  1.08           C  
ATOM    779  CG1 ILE A  54      10.564  14.783   2.520  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       8.542  13.404   3.072  1.00  1.08           C  
ATOM    781  CD1 ILE A  54      10.979  14.935   3.936  1.00  1.08           C  
ATOM    782  H   ILE A  54      11.730  12.185   0.515  1.00  1.08           H  
ATOM    783  HA  ILE A  54      11.008  12.206   3.432  1.00  1.08           H  
ATOM    784  HB  ILE A  54       9.488  13.568   1.177  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54      11.454  14.786   1.908  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       9.950  15.641   2.248  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       7.918  14.279   2.911  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       7.985  12.509   2.811  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       8.817  13.348   4.086  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54      11.527  15.858   4.057  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54      10.103  14.959   4.556  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54      11.606  14.105   4.210  1.00  1.08           H  
ATOM    793  N   SER A  55       9.645  10.168   3.131  1.00  1.06           N  
ATOM    794  CA  SER A  55       8.784   8.994   2.968  1.00  1.06           C  
ATOM    795  C   SER A  55       7.752   8.976   4.091  1.00  1.06           C  
ATOM    796  O   SER A  55       8.052   9.404   5.207  1.00  1.06           O  
ATOM    797  CB  SER A  55       9.613   7.718   2.979  1.00  1.06           C  
ATOM    798  OG  SER A  55      10.503   7.658   1.891  1.00  1.06           O  
ATOM    799  H   SER A  55      10.175  10.309   3.995  1.00  1.06           H  
ATOM    800  HA  SER A  55       8.257   9.059   2.013  1.00  1.06           H  
ATOM    801 1HB  SER A  55      10.174   7.670   3.910  1.00  1.06           H  
ATOM    802 2HB  SER A  55       8.959   6.869   2.957  1.00  1.06           H  
ATOM    803  HG  SER A  55       9.953   7.447   1.087  1.00  1.06           H  
ATOM    804  N   GLY A  56       6.542   8.509   3.804  1.00  1.09           N  
ATOM    805  CA  GLY A  56       5.498   8.404   4.807  1.00  1.09           C  
ATOM    806  C   GLY A  56       5.338   6.948   5.164  1.00  1.09           C  
ATOM    807  O   GLY A  56       6.262   6.174   4.941  1.00  1.09           O  
ATOM    808  H   GLY A  56       6.303   8.165   2.876  1.00  1.09           H  
ATOM    809 1HA  GLY A  56       5.738   8.991   5.689  1.00  1.09           H  
ATOM    810 2HA  GLY A  56       4.576   8.787   4.386  1.00  1.09           H  
ATOM    811  N   THR A  57       4.192   6.569   5.725  1.00  1.16           N  
ATOM    812  CA  THR A  57       4.007   5.161   6.073  1.00  1.16           C  
ATOM    813  C   THR A  57       2.723   4.597   5.488  1.00  1.16           C  
ATOM    814  O   THR A  57       1.619   5.053   5.820  1.00  1.16           O  
ATOM    815  CB  THR A  57       3.970   4.898   7.585  1.00  1.16           C  
ATOM    816  OG1 THR A  57       5.179   5.353   8.219  1.00  1.16           O  
ATOM    817  CG2 THR A  57       3.813   3.376   7.791  1.00  1.16           C  
ATOM    818  H   THR A  57       3.469   7.274   5.865  1.00  1.16           H  
ATOM    819  HA  THR A  57       4.836   4.588   5.657  1.00  1.16           H  
ATOM    820  HB  THR A  57       3.121   5.420   8.021  1.00  1.16           H  
ATOM    821  HG1 THR A  57       5.299   6.326   8.084  1.00  1.16           H  
ATOM    822 1HG2 THR A  57       3.751   3.142   8.824  1.00  1.16           H  
ATOM    823 2HG2 THR A  57       2.908   3.039   7.309  1.00  1.16           H  
ATOM    824 3HG2 THR A  57       4.666   2.855   7.352  1.00  1.16           H  
ATOM    825  N   GLY A  58       2.888   3.567   4.663  1.00  1.26           N  
ATOM    826  CA  GLY A  58       1.805   2.866   3.981  1.00  1.26           C  
ATOM    827  C   GLY A  58       1.827   1.395   4.355  1.00  1.26           C  
ATOM    828  O   GLY A  58       1.974   1.035   5.530  1.00  1.26           O  
ATOM    829  H   GLY A  58       3.835   3.263   4.482  1.00  1.26           H  
ATOM    830 1HA  GLY A  58       0.846   3.303   4.260  1.00  1.26           H  
ATOM    831 2HA  GLY A  58       1.907   2.976   2.900  1.00  1.26           H  
ATOM    832  N   GLY A  59       1.681   0.526   3.358  1.00  1.38           N  
ATOM    833  CA  GLY A  59       1.672  -0.901   3.644  1.00  1.38           C  
ATOM    834  C   GLY A  59       0.503  -1.263   4.544  1.00  1.38           C  
ATOM    835  O   GLY A  59      -0.654  -1.048   4.190  1.00  1.38           O  
ATOM    836  H   GLY A  59       1.573   0.862   2.398  1.00  1.38           H  
ATOM    837 1HA  GLY A  59       1.605  -1.460   2.711  1.00  1.38           H  
ATOM    838 2HA  GLY A  59       2.608  -1.184   4.124  1.00  1.38           H  
ATOM    839  N   ALA A  60       0.807  -1.822   5.710  1.00  1.52           N  
ATOM    840  CA  ALA A  60      -0.210  -2.247   6.669  1.00  1.52           C  
ATOM    841  C   ALA A  60      -0.781  -1.095   7.495  1.00  1.52           C  
ATOM    842  O   ALA A  60      -1.729  -1.294   8.265  1.00  1.52           O  
ATOM    843  CB  ALA A  60       0.368  -3.276   7.616  1.00  1.52           C  
ATOM    844  H   ALA A  60       1.780  -1.955   5.940  1.00  1.52           H  
ATOM    845  HA  ALA A  60      -1.029  -2.695   6.106  1.00  1.52           H  
ATOM    846 1HB  ALA A  60      -0.409  -3.607   8.302  1.00  1.52           H  
ATOM    847 2HB  ALA A  60       0.746  -4.128   7.055  1.00  1.52           H  
ATOM    848 3HB  ALA A  60       1.176  -2.825   8.178  1.00  1.52           H  
ATOM    849  N   PHE A  61      -0.241   0.115   7.355  1.00  1.69           N  
ATOM    850  CA  PHE A  61      -0.748   1.204   8.177  1.00  1.69           C  
ATOM    851  C   PHE A  61      -2.029   1.776   7.608  1.00  1.69           C  
ATOM    852  O   PHE A  61      -2.033   2.807   6.932  1.00  1.69           O  
ATOM    853  CB  PHE A  61       0.286   2.320   8.326  1.00  1.69           C  
ATOM    854  CG  PHE A  61      -0.061   3.349   9.410  1.00  1.69           C  
ATOM    855  CD1 PHE A  61      -1.358   3.494   9.868  1.00  1.69           C  
ATOM    856  CD2 PHE A  61       0.911   4.158   9.975  1.00  1.69           C  
ATOM    857  CE1 PHE A  61      -1.677   4.408  10.831  1.00  1.69           C  
ATOM    858  CE2 PHE A  61       0.586   5.078  10.937  1.00  1.69           C  
ATOM    859  CZ  PHE A  61      -0.705   5.200  11.359  1.00  1.69           C  
ATOM    860  H   PHE A  61       0.523   0.286   6.699  1.00  1.69           H  
ATOM    861  HA  PHE A  61      -0.978   0.808   9.166  1.00  1.69           H  
ATOM    862 1HB  PHE A  61       1.251   1.881   8.567  1.00  1.69           H  
ATOM    863 2HB  PHE A  61       0.394   2.845   7.373  1.00  1.69           H  
ATOM    864  HD1 PHE A  61      -2.138   2.876   9.459  1.00  1.69           H  
ATOM    865  HD2 PHE A  61       1.925   4.071   9.651  1.00  1.69           H  
ATOM    866  HE1 PHE A  61      -2.711   4.502  11.168  1.00  1.69           H  
ATOM    867  HE2 PHE A  61       1.350   5.722  11.364  1.00  1.69           H  
ATOM    868  HZ  PHE A  61      -0.955   5.938  12.119  1.00  1.69           H  
ATOM    869  N   THR A  62      -3.123   1.090   7.896  1.00  1.85           N  
ATOM    870  CA  THR A  62      -4.425   1.505   7.421  1.00  1.85           C  
ATOM    871  C   THR A  62      -4.952   2.609   8.329  1.00  1.85           C  
ATOM    872  O   THR A  62      -4.636   2.637   9.519  1.00  1.85           O  
ATOM    873  CB  THR A  62      -5.366   0.300   7.386  1.00  1.85           C  
ATOM    874  OG1 THR A  62      -5.482  -0.247   8.705  1.00  1.85           O  
ATOM    875  CG2 THR A  62      -4.821  -0.761   6.453  1.00  1.85           C  
ATOM    876  H   THR A  62      -2.996   0.226   8.422  1.00  1.85           H  
ATOM    877  HA  THR A  62      -4.324   1.905   6.412  1.00  1.85           H  
ATOM    878  HB  THR A  62      -6.345   0.617   7.041  1.00  1.85           H  
ATOM    879  HG1 THR A  62      -4.626  -0.599   8.979  1.00  1.85           H  
ATOM    880 1HG2 THR A  62      -5.498  -1.615   6.438  1.00  1.85           H  
ATOM    881 2HG2 THR A  62      -4.730  -0.350   5.449  1.00  1.85           H  
ATOM    882 3HG2 THR A  62      -3.842  -1.084   6.800  1.00  1.85           H  
ATOM    883  N   ARG A  63      -5.769   3.504   7.767  1.00  2.01           N  
ATOM    884  CA  ARG A  63      -6.351   4.640   8.498  1.00  2.01           C  
ATOM    885  C   ARG A  63      -7.849   4.845   8.191  1.00  2.01           C  
ATOM    886  O   ARG A  63      -8.133   5.509   7.194  1.00  2.01           O  
ATOM    887  CB  ARG A  63      -5.604   5.905   8.075  1.00  2.01           C  
ATOM    888  CG  ARG A  63      -4.104   5.918   8.400  1.00  2.01           C  
ATOM    889  CD  ARG A  63      -3.413   7.150   7.915  1.00  2.01           C  
ATOM    890  NE  ARG A  63      -2.023   7.155   8.338  1.00  2.01           N  
ATOM    891  CZ  ARG A  63      -1.000   6.633   7.625  1.00  2.01           C  
ATOM    892  NH1 ARG A  63      -1.164   6.093   6.444  1.00  2.01           N  
ATOM    893  NH2 ARG A  63       0.189   6.643   8.112  1.00  2.01           N  
ATOM    894  H   ARG A  63      -5.987   3.403   6.787  1.00  2.01           H  
ATOM    895  HA  ARG A  63      -6.211   4.490   9.568  1.00  2.01           H  
ATOM    896 1HB  ARG A  63      -5.706   6.047   7.001  1.00  2.01           H  
ATOM    897 2HB  ARG A  63      -6.052   6.768   8.560  1.00  2.01           H  
ATOM    898 1HG  ARG A  63      -3.969   5.857   9.476  1.00  2.01           H  
ATOM    899 2HG  ARG A  63      -3.608   5.071   7.929  1.00  2.01           H  
ATOM    900 1HD  ARG A  63      -3.434   7.180   6.824  1.00  2.01           H  
ATOM    901 2HD  ARG A  63      -3.903   8.040   8.304  1.00  2.01           H  
ATOM    902  HE  ARG A  63      -1.799   7.553   9.280  1.00  2.01           H  
ATOM    903 1HH1 ARG A  63      -2.075   6.062   6.012  1.00  2.01           H  
ATOM    904 2HH1 ARG A  63      -0.333   5.690   5.982  1.00  2.01           H  
ATOM    905 1HH2 ARG A  63       0.320   7.005   9.074  1.00  2.01           H  
ATOM    906 2HH2 ARG A  63       0.937   6.226   7.541  1.00  2.01           H  
ATOM    907  N   VAL A  64      -8.846   4.322   8.953  1.00  2.15           N  
ATOM    908  CA  VAL A  64      -8.906   3.482  10.176  1.00  2.15           C  
ATOM    909  C   VAL A  64      -8.655   4.181  11.517  1.00  2.15           C  
ATOM    910  O   VAL A  64      -7.534   4.173  12.007  1.00  2.15           O  
ATOM    911  CB  VAL A  64      -8.038   2.224  10.134  1.00  2.15           C  
ATOM    912  CG1 VAL A  64      -8.154   1.501  11.451  1.00  2.15           C  
ATOM    913  CG2 VAL A  64      -8.505   1.345   9.002  1.00  2.15           C  
ATOM    914  H   VAL A  64      -9.759   4.560   8.593  1.00  2.15           H  
ATOM    915  HA  VAL A  64      -9.906   3.062  10.196  1.00  2.15           H  
ATOM    916  HB  VAL A  64      -7.031   2.465  10.029  1.00  2.15           H  
ATOM    917 1HG1 VAL A  64      -7.546   0.614  11.413  1.00  2.15           H  
ATOM    918 2HG1 VAL A  64      -7.802   2.146  12.253  1.00  2.15           H  
ATOM    919 3HG1 VAL A  64      -9.189   1.223  11.627  1.00  2.15           H  
ATOM    920 1HG2 VAL A  64      -7.910   0.437   8.983  1.00  2.15           H  
ATOM    921 2HG2 VAL A  64      -9.551   1.085   9.155  1.00  2.15           H  
ATOM    922 3HG2 VAL A  64      -8.398   1.869   8.057  1.00  2.15           H  
ATOM    923  N   PRO A  65      -9.721   4.721  12.154  1.00  2.28           N  
ATOM    924  CA  PRO A  65      -9.824   5.285  13.508  1.00  2.28           C  
ATOM    925  C   PRO A  65      -9.472   4.309  14.638  1.00  2.28           C  
ATOM    926  O   PRO A  65      -9.336   4.708  15.800  1.00  2.28           O  
ATOM    927  CB  PRO A  65     -11.302   5.673  13.606  1.00  2.28           C  
ATOM    928  CG  PRO A  65     -11.743   5.875  12.193  1.00  2.28           C  
ATOM    929  CD  PRO A  65     -10.998   4.841  11.406  1.00  2.28           C  
ATOM    930  HA  PRO A  65      -9.206   6.187  13.579  1.00  2.28           H  
ATOM    931 1HB  PRO A  65     -11.863   4.876  14.120  1.00  2.28           H  
ATOM    932 2HB  PRO A  65     -11.407   6.582  14.215  1.00  2.28           H  
ATOM    933 1HG  PRO A  65     -12.835   5.762  12.117  1.00  2.28           H  
ATOM    934 2HG  PRO A  65     -11.506   6.903  11.869  1.00  2.28           H  
ATOM    935 1HD  PRO A  65     -11.563   3.895  11.423  1.00  2.28           H  
ATOM    936 2HD  PRO A  65     -10.845   5.234  10.401  1.00  2.28           H  
ATOM    937  N   GLY A  66      -9.450   3.016  14.334  1.00  2.37           N  
ATOM    938  CA  GLY A  66      -9.179   2.008  15.348  1.00  2.37           C  
ATOM    939  C   GLY A  66      -7.698   1.834  15.665  1.00  2.37           C  
ATOM    940  O   GLY A  66      -6.878   2.719  15.432  1.00  2.37           O  
ATOM    941  H   GLY A  66      -9.586   2.718  13.382  1.00  2.37           H  
ATOM    942 1HA  GLY A  66      -9.716   2.269  16.260  1.00  2.37           H  
ATOM    943 2HA  GLY A  66      -9.585   1.055  15.011  1.00  2.37           H  
ATOM    944  N   TYR A  67      -7.394   0.728  16.341  1.00  2.41           N  
ATOM    945  CA  TYR A  67      -6.067   0.332  16.850  1.00  2.41           C  
ATOM    946  C   TYR A  67      -5.477   1.235  17.948  1.00  2.41           C  
ATOM    947  O   TYR A  67      -4.650   0.783  18.733  1.00  2.41           O  
ATOM    948  CB  TYR A  67      -5.051   0.244  15.709  1.00  2.41           C  
ATOM    949  CG  TYR A  67      -5.394  -0.729  14.627  1.00  2.41           C  
ATOM    950  CD1 TYR A  67      -5.360  -0.329  13.303  1.00  2.41           C  
ATOM    951  CD2 TYR A  67      -5.739  -2.028  14.953  1.00  2.41           C  
ATOM    952  CE1 TYR A  67      -5.668  -1.233  12.303  1.00  2.41           C  
ATOM    953  CE2 TYR A  67      -6.054  -2.929  13.955  1.00  2.41           C  
ATOM    954  CZ  TYR A  67      -6.018  -2.535  12.634  1.00  2.41           C  
ATOM    955  OH  TYR A  67      -6.332  -3.436  11.640  1.00  2.41           O  
ATOM    956  H   TYR A  67      -8.150   0.077  16.500  1.00  2.41           H  
ATOM    957  HA  TYR A  67      -6.166  -0.665  17.281  1.00  2.41           H  
ATOM    958 1HB  TYR A  67      -4.920   1.217  15.254  1.00  2.41           H  
ATOM    959 2HB  TYR A  67      -4.099  -0.048  16.120  1.00  2.41           H  
ATOM    960  HD1 TYR A  67      -5.088   0.699  13.048  1.00  2.41           H  
ATOM    961  HD2 TYR A  67      -5.765  -2.341  15.997  1.00  2.41           H  
ATOM    962  HE1 TYR A  67      -5.640  -0.919  11.259  1.00  2.41           H  
ATOM    963  HE2 TYR A  67      -6.326  -3.953  14.211  1.00  2.41           H  
ATOM    964  HH  TYR A  67      -6.585  -4.275  12.035  1.00  2.41           H  
ATOM    965  N   ARG A  68      -6.011   2.439  18.118  1.00  2.40           N  
ATOM    966  CA  ARG A  68      -5.540   3.380  19.129  1.00  2.40           C  
ATOM    967  C   ARG A  68      -5.735   2.881  20.545  1.00  2.40           C  
ATOM    968  O   ARG A  68      -5.031   3.300  21.459  1.00  2.40           O  
ATOM    969  CB  ARG A  68      -6.251   4.714  18.989  1.00  2.40           C  
ATOM    970  CG  ARG A  68      -5.876   5.507  17.771  1.00  2.40           C  
ATOM    971  CD  ARG A  68      -6.618   6.785  17.700  1.00  2.40           C  
ATOM    972  NE  ARG A  68      -8.011   6.589  17.379  1.00  2.40           N  
ATOM    973  CZ  ARG A  68      -9.009   7.413  17.710  1.00  2.40           C  
ATOM    974  NH1 ARG A  68      -8.797   8.498  18.420  1.00  2.40           N  
ATOM    975  NH2 ARG A  68     -10.207   7.090  17.302  1.00  2.40           N  
ATOM    976  H   ARG A  68      -6.702   2.754  17.448  1.00  2.40           H  
ATOM    977  HA  ARG A  68      -4.472   3.540  18.966  1.00  2.40           H  
ATOM    978 1HB  ARG A  68      -7.320   4.546  18.938  1.00  2.40           H  
ATOM    979 2HB  ARG A  68      -6.058   5.321  19.862  1.00  2.40           H  
ATOM    980 1HG  ARG A  68      -4.818   5.721  17.807  1.00  2.40           H  
ATOM    981 2HG  ARG A  68      -6.108   4.919  16.880  1.00  2.40           H  
ATOM    982 1HD  ARG A  68      -6.558   7.298  18.659  1.00  2.40           H  
ATOM    983 2HD  ARG A  68      -6.177   7.408  16.921  1.00  2.40           H  
ATOM    984  HE  ARG A  68      -8.278   5.773  16.809  1.00  2.40           H  
ATOM    985 1HH1 ARG A  68      -7.862   8.722  18.724  1.00  2.40           H  
ATOM    986 2HH1 ARG A  68      -9.569   9.098  18.660  1.00  2.40           H  
ATOM    987 1HH2 ARG A  68     -10.287   6.229  16.742  1.00  2.40           H  
ATOM    988 2HH2 ARG A  68     -11.005   7.664  17.523  1.00  2.40           H  
ATOM    989  N   TYR A  69      -6.685   1.970  20.721  1.00  2.30           N  
ATOM    990  CA  TYR A  69      -7.041   1.458  22.030  1.00  2.30           C  
ATOM    991  C   TYR A  69      -6.295   0.160  22.352  1.00  2.30           C  
ATOM    992  O   TYR A  69      -6.507  -0.454  23.399  1.00  2.30           O  
ATOM    993  CB  TYR A  69      -8.560   1.309  22.061  1.00  2.30           C  
ATOM    994  CG  TYR A  69      -9.228   2.678  21.910  1.00  2.30           C  
ATOM    995  CD1 TYR A  69      -9.368   3.226  20.639  1.00  2.30           C  
ATOM    996  CD2 TYR A  69      -9.684   3.382  23.013  1.00  2.30           C  
ATOM    997  CE1 TYR A  69      -9.938   4.476  20.475  1.00  2.30           C  
ATOM    998  CE2 TYR A  69     -10.259   4.640  22.846  1.00  2.30           C  
ATOM    999  CZ  TYR A  69     -10.381   5.188  21.582  1.00  2.30           C  
ATOM   1000  OH  TYR A  69     -10.934   6.450  21.400  1.00  2.30           O  
ATOM   1001  H   TYR A  69      -7.195   1.649  19.913  1.00  2.30           H  
ATOM   1002  HA  TYR A  69      -6.748   2.187  22.780  1.00  2.30           H  
ATOM   1003 1HB  TYR A  69      -8.890   0.663  21.247  1.00  2.30           H  
ATOM   1004 2HB  TYR A  69      -8.876   0.864  23.003  1.00  2.30           H  
ATOM   1005  HD1 TYR A  69      -9.012   2.674  19.768  1.00  2.30           H  
ATOM   1006  HD2 TYR A  69      -9.580   2.959  24.012  1.00  2.30           H  
ATOM   1007  HE1 TYR A  69     -10.031   4.903  19.478  1.00  2.30           H  
ATOM   1008  HE2 TYR A  69     -10.608   5.201  23.715  1.00  2.30           H  
ATOM   1009  HH  TYR A  69     -10.637   7.074  22.110  1.00  2.30           H  
ATOM   1010  N   ASN A  70      -5.400  -0.243  21.451  1.00  2.13           N  
ATOM   1011  CA  ASN A  70      -4.520  -1.381  21.662  1.00  2.13           C  
ATOM   1012  C   ASN A  70      -3.562  -0.949  22.762  1.00  2.13           C  
ATOM   1013  O   ASN A  70      -3.172   0.211  22.765  1.00  2.13           O  
ATOM   1014  CB  ASN A  70      -3.738  -1.718  20.398  1.00  2.13           C  
ATOM   1015  CG  ASN A  70      -2.919  -2.990  20.505  1.00  2.13           C  
ATOM   1016  OD1 ASN A  70      -1.806  -3.013  21.077  1.00  2.13           O  
ATOM   1017  ND2 ASN A  70      -3.452  -4.063  19.968  1.00  2.13           N  
ATOM   1018  H   ASN A  70      -5.278   0.282  20.585  1.00  2.13           H  
ATOM   1019  HA  ASN A  70      -5.109  -2.237  21.975  1.00  2.13           H  
ATOM   1020 1HB  ASN A  70      -4.428  -1.813  19.558  1.00  2.13           H  
ATOM   1021 2HB  ASN A  70      -3.069  -0.894  20.160  1.00  2.13           H  
ATOM   1022 1HD2 ASN A  70      -2.966  -4.936  20.007  1.00  2.13           H  
ATOM   1023 2HD2 ASN A  70      -4.344  -4.006  19.520  1.00  2.13           H  
ATOM   1024  N   PRO A  71      -3.151  -1.788  23.716  1.00  1.90           N  
ATOM   1025  CA  PRO A  71      -2.153  -1.431  24.715  1.00  1.90           C  
ATOM   1026  C   PRO A  71      -0.895  -0.754  24.125  1.00  1.90           C  
ATOM   1027  O   PRO A  71      -0.288   0.087  24.789  1.00  1.90           O  
ATOM   1028  CB  PRO A  71      -1.834  -2.795  25.330  1.00  1.90           C  
ATOM   1029  CG  PRO A  71      -3.142  -3.566  25.208  1.00  1.90           C  
ATOM   1030  CD  PRO A  71      -3.729  -3.140  23.877  1.00  1.90           C  
ATOM   1031  HA  PRO A  71      -2.622  -0.774  25.460  1.00  1.90           H  
ATOM   1032 1HB  PRO A  71      -1.001  -3.266  24.787  1.00  1.90           H  
ATOM   1033 2HB  PRO A  71      -1.508  -2.666  26.371  1.00  1.90           H  
ATOM   1034 1HG  PRO A  71      -2.947  -4.648  25.259  1.00  1.90           H  
ATOM   1035 2HG  PRO A  71      -3.802  -3.321  26.053  1.00  1.90           H  
ATOM   1036 1HD  PRO A  71      -3.405  -3.823  23.091  1.00  1.90           H  
ATOM   1037 2HD  PRO A  71      -4.824  -3.089  23.976  1.00  1.90           H  
ATOM   1038  N   GLY A  72      -0.484  -1.108  22.891  1.00  1.66           N  
ATOM   1039  CA  GLY A  72       0.689  -0.465  22.282  1.00  1.66           C  
ATOM   1040  C   GLY A  72       0.290   0.728  21.393  1.00  1.66           C  
ATOM   1041  O   GLY A  72       1.118   1.374  20.755  1.00  1.66           O  
ATOM   1042  H   GLY A  72      -0.983  -1.811  22.347  1.00  1.66           H  
ATOM   1043 1HA  GLY A  72       1.371  -0.129  23.063  1.00  1.66           H  
ATOM   1044 2HA  GLY A  72       1.232  -1.198  21.684  1.00  1.66           H  
ATOM   1045  N   GLY A  73      -1.000   0.968  21.264  1.00  1.43           N  
ATOM   1046  CA  GLY A  73      -1.537   2.038  20.429  1.00  1.43           C  
ATOM   1047  C   GLY A  73      -1.605   1.692  18.935  1.00  1.43           C  
ATOM   1048  O   GLY A  73      -2.112   2.479  18.149  1.00  1.43           O  
ATOM   1049  H   GLY A  73      -1.665   0.441  21.813  1.00  1.43           H  
ATOM   1050 1HA  GLY A  73      -2.541   2.280  20.783  1.00  1.43           H  
ATOM   1051 2HA  GLY A  73      -0.936   2.937  20.564  1.00  1.43           H  
ATOM   1052  N   CYS A  74      -1.105   0.520  18.538  1.00  1.26           N  
ATOM   1053  CA  CYS A  74      -1.091   0.137  17.128  1.00  1.26           C  
ATOM   1054  C   CYS A  74      -1.037  -1.375  16.956  1.00  1.26           C  
ATOM   1055  O   CYS A  74      -0.705  -2.099  17.896  1.00  1.26           O  
ATOM   1056  CB  CYS A  74       0.134   0.739  16.430  1.00  1.26           C  
ATOM   1057  SG  CYS A  74       1.739   0.099  17.030  1.00  1.26           S  
ATOM   1058  H   CYS A  74      -0.704  -0.097  19.226  1.00  1.26           H  
ATOM   1059  HA  CYS A  74      -1.991   0.520  16.656  1.00  1.26           H  
ATOM   1060 1HB  CYS A  74       0.074   0.549  15.359  1.00  1.26           H  
ATOM   1061 2HB  CYS A  74       0.135   1.818  16.572  1.00  1.26           H  
ATOM   1062  HG  CYS A  74       1.557  -1.151  16.577  1.00  1.26           H  
ATOM   1063  N   SER A  75      -1.307  -1.860  15.741  1.00  1.14           N  
ATOM   1064  CA  SER A  75      -1.161  -3.294  15.493  1.00  1.14           C  
ATOM   1065  C   SER A  75       0.297  -3.638  15.236  1.00  1.14           C  
ATOM   1066  O   SER A  75       1.064  -2.781  14.777  1.00  1.14           O  
ATOM   1067  CB  SER A  75      -1.993  -3.740  14.296  1.00  1.14           C  
ATOM   1068  OG  SER A  75      -1.491  -3.235  13.050  1.00  1.14           O  
ATOM   1069  H   SER A  75      -1.603  -1.238  15.001  1.00  1.14           H  
ATOM   1070  HA  SER A  75      -1.495  -3.837  16.381  1.00  1.14           H  
ATOM   1071 1HB  SER A  75      -2.022  -4.828  14.261  1.00  1.14           H  
ATOM   1072 2HB  SER A  75      -3.016  -3.398  14.433  1.00  1.14           H  
ATOM   1073  HG  SER A  75      -2.174  -3.449  12.389  1.00  1.14           H  
ATOM   1074  N   GLY A  76       0.649  -4.915  15.404  1.00  1.08           N  
ATOM   1075  CA  GLY A  76       1.997  -5.369  15.080  1.00  1.08           C  
ATOM   1076  C   GLY A  76       2.296  -5.169  13.603  1.00  1.08           C  
ATOM   1077  O   GLY A  76       3.400  -4.782  13.234  1.00  1.08           O  
ATOM   1078  H   GLY A  76      -0.020  -5.570  15.782  1.00  1.08           H  
ATOM   1079 1HA  GLY A  76       2.721  -4.816  15.680  1.00  1.08           H  
ATOM   1080 2HA  GLY A  76       2.100  -6.423  15.337  1.00  1.08           H  
ATOM   1081  N   ALA A  77       1.295  -5.412  12.753  1.00  1.06           N  
ATOM   1082  CA  ALA A  77       1.476  -5.259  11.317  1.00  1.06           C  
ATOM   1083  C   ALA A  77       1.819  -3.818  10.958  1.00  1.06           C  
ATOM   1084  O   ALA A  77       2.688  -3.574  10.113  1.00  1.06           O  
ATOM   1085  CB  ALA A  77       0.226  -5.696  10.588  1.00  1.06           C  
ATOM   1086  H   ALA A  77       0.405  -5.716  13.117  1.00  1.06           H  
ATOM   1087  HA  ALA A  77       2.310  -5.894  11.012  1.00  1.06           H  
ATOM   1088 1HB  ALA A  77       0.383  -5.607   9.517  1.00  1.06           H  
ATOM   1089 2HB  ALA A  77       0.004  -6.733  10.835  1.00  1.06           H  
ATOM   1090 3HB  ALA A  77      -0.608  -5.064  10.888  1.00  1.06           H  
ATOM   1091  N   THR A  78       1.183  -2.858  11.638  1.00  1.06           N  
ATOM   1092  CA  THR A  78       1.459  -1.458  11.359  1.00  1.06           C  
ATOM   1093  C   THR A  78       2.912  -1.171  11.724  1.00  1.06           C  
ATOM   1094  O   THR A  78       3.643  -0.504  10.983  1.00  1.06           O  
ATOM   1095  CB  THR A  78       0.575  -0.521  12.186  1.00  1.06           C  
ATOM   1096  OG1 THR A  78      -0.813  -0.774  11.936  1.00  1.06           O  
ATOM   1097  CG2 THR A  78       0.868   0.861  11.784  1.00  1.06           C  
ATOM   1098  H   THR A  78       0.461  -3.095  12.322  1.00  1.06           H  
ATOM   1099  HA  THR A  78       1.311  -1.264  10.297  1.00  1.06           H  
ATOM   1100  HB  THR A  78       0.786  -0.653  13.248  1.00  1.06           H  
ATOM   1101  HG1 THR A  78      -1.049  -1.637  12.321  1.00  1.06           H  
ATOM   1102 1HG2 THR A  78       0.257   1.558  12.359  1.00  1.06           H  
ATOM   1103 2HG2 THR A  78       1.897   1.049  11.948  1.00  1.06           H  
ATOM   1104 3HG2 THR A  78       0.660   0.964  10.753  1.00  1.06           H  
ATOM   1105  N   LEU A  79       3.330  -1.695  12.878  1.00  1.06           N  
ATOM   1106  CA  LEU A  79       4.684  -1.496  13.360  1.00  1.06           C  
ATOM   1107  C   LEU A  79       5.663  -2.097  12.363  1.00  1.06           C  
ATOM   1108  O   LEU A  79       6.669  -1.464  12.033  1.00  1.06           O  
ATOM   1109  CB  LEU A  79       4.822  -2.063  14.778  1.00  1.06           C  
ATOM   1110  CG  LEU A  79       6.159  -1.863  15.442  1.00  1.06           C  
ATOM   1111  CD1 LEU A  79       6.443  -0.397  15.531  1.00  1.06           C  
ATOM   1112  CD2 LEU A  79       6.133  -2.465  16.830  1.00  1.06           C  
ATOM   1113  H   LEU A  79       2.668  -2.230  13.446  1.00  1.06           H  
ATOM   1114  HA  LEU A  79       4.914  -0.447  13.407  1.00  1.06           H  
ATOM   1115 1HB  LEU A  79       4.058  -1.608  15.408  1.00  1.06           H  
ATOM   1116 2HB  LEU A  79       4.634  -3.132  14.738  1.00  1.06           H  
ATOM   1117  HG  LEU A  79       6.931  -2.325  14.856  1.00  1.06           H  
ATOM   1118 1HD1 LEU A  79       7.391  -0.277  16.001  1.00  1.06           H  
ATOM   1119 2HD1 LEU A  79       6.466   0.036  14.531  1.00  1.06           H  
ATOM   1120 3HD1 LEU A  79       5.676   0.098  16.124  1.00  1.06           H  
ATOM   1121 1HD2 LEU A  79       7.103  -2.314  17.313  1.00  1.06           H  
ATOM   1122 2HD2 LEU A  79       5.351  -1.980  17.421  1.00  1.06           H  
ATOM   1123 3HD2 LEU A  79       5.925  -3.532  16.757  1.00  1.06           H  
ATOM   1124  N   ASP A  80       5.371  -3.297  11.849  1.00  1.05           N  
ATOM   1125  CA  ASP A  80       6.247  -3.898  10.852  1.00  1.05           C  
ATOM   1126  C   ASP A  80       6.350  -3.032   9.595  1.00  1.05           C  
ATOM   1127  O   ASP A  80       7.439  -2.897   9.030  1.00  1.05           O  
ATOM   1128  CB  ASP A  80       5.803  -5.322  10.488  1.00  1.05           C  
ATOM   1129  CG  ASP A  80       6.111  -6.421  11.587  1.00  1.05           C  
ATOM   1130  OD1 ASP A  80       6.883  -6.161  12.513  1.00  1.05           O  
ATOM   1131  OD2 ASP A  80       5.598  -7.508  11.456  1.00  1.05           O  
ATOM   1132  H   ASP A  80       4.537  -3.792  12.166  1.00  1.05           H  
ATOM   1133  HA  ASP A  80       7.238  -3.969  11.268  1.00  1.05           H  
ATOM   1134 1HB  ASP A  80       4.728  -5.315  10.308  1.00  1.05           H  
ATOM   1135 2HB  ASP A  80       6.280  -5.619   9.556  1.00  1.05           H  
ATOM   1136  N   ALA A  81       5.246  -2.398   9.172  1.00  1.05           N  
ATOM   1137  CA  ALA A  81       5.298  -1.531   7.994  1.00  1.05           C  
ATOM   1138  C   ALA A  81       6.287  -0.384   8.204  1.00  1.05           C  
ATOM   1139  O   ALA A  81       7.047  -0.021   7.292  1.00  1.05           O  
ATOM   1140  CB  ALA A  81       3.918  -0.963   7.687  1.00  1.05           C  
ATOM   1141  H   ALA A  81       4.359  -2.552   9.655  1.00  1.05           H  
ATOM   1142  HA  ALA A  81       5.639  -2.129   7.149  1.00  1.05           H  
ATOM   1143 1HB  ALA A  81       3.966  -0.338   6.795  1.00  1.05           H  
ATOM   1144 2HB  ALA A  81       3.228  -1.779   7.524  1.00  1.05           H  
ATOM   1145 3HB  ALA A  81       3.575  -0.363   8.522  1.00  1.05           H  
ATOM   1146  N   VAL A  82       6.303   0.166   9.419  1.00  1.05           N  
ATOM   1147  CA  VAL A  82       7.194   1.282   9.690  1.00  1.05           C  
ATOM   1148  C   VAL A  82       8.632   0.806   9.840  1.00  1.05           C  
ATOM   1149  O   VAL A  82       9.553   1.421   9.293  1.00  1.05           O  
ATOM   1150  CB  VAL A  82       6.814   2.043  10.954  1.00  1.05           C  
ATOM   1151  CG1 VAL A  82       7.846   3.086  11.183  1.00  1.05           C  
ATOM   1152  CG2 VAL A  82       5.526   2.668  10.819  1.00  1.05           C  
ATOM   1153  H   VAL A  82       5.651  -0.171  10.133  1.00  1.05           H  
ATOM   1154  HA  VAL A  82       7.139   1.974   8.850  1.00  1.05           H  
ATOM   1155  HB  VAL A  82       6.815   1.353  11.806  1.00  1.05           H  
ATOM   1156 1HG1 VAL A  82       7.624   3.636  12.096  1.00  1.05           H  
ATOM   1157 2HG1 VAL A  82       8.788   2.600  11.260  1.00  1.05           H  
ATOM   1158 3HG1 VAL A  82       7.861   3.776  10.336  1.00  1.05           H  
ATOM   1159 1HG2 VAL A  82       5.320   3.209  11.713  1.00  1.05           H  
ATOM   1160 2HG2 VAL A  82       5.580   3.353   9.991  1.00  1.05           H  
ATOM   1161 3HG2 VAL A  82       4.762   1.907  10.647  1.00  1.05           H  
ATOM   1162  N   LYS A  83       8.838  -0.289  10.581  1.00  1.05           N  
ATOM   1163  CA  LYS A  83      10.191  -0.793  10.788  1.00  1.05           C  
ATOM   1164  C   LYS A  83      10.822  -1.135   9.453  1.00  1.05           C  
ATOM   1165  O   LYS A  83      12.004  -0.853   9.235  1.00  1.05           O  
ATOM   1166  CB  LYS A  83      10.188  -2.055  11.663  1.00  1.05           C  
ATOM   1167  CG  LYS A  83       9.876  -1.873  13.170  1.00  1.05           C  
ATOM   1168  CD  LYS A  83      10.027  -3.202  13.919  1.00  1.05           C  
ATOM   1169  CE  LYS A  83       9.000  -4.191  13.419  1.00  1.05           C  
ATOM   1170  NZ  LYS A  83       8.971  -5.470  14.158  1.00  1.05           N  
ATOM   1171  H   LYS A  83       8.047  -0.766  11.012  1.00  1.05           H  
ATOM   1172  HA  LYS A  83      10.792  -0.019  11.256  1.00  1.05           H  
ATOM   1173 1HB  LYS A  83       9.444  -2.748  11.266  1.00  1.05           H  
ATOM   1174 2HB  LYS A  83      11.155  -2.545  11.584  1.00  1.05           H  
ATOM   1175 1HG  LYS A  83      10.592  -1.187  13.608  1.00  1.05           H  
ATOM   1176 2HG  LYS A  83       8.873  -1.472  13.309  1.00  1.05           H  
ATOM   1177 1HD  LYS A  83      11.031  -3.604  13.790  1.00  1.05           H  
ATOM   1178 2HD  LYS A  83       9.844  -3.036  14.973  1.00  1.05           H  
ATOM   1179 1HE  LYS A  83       8.024  -3.737  13.490  1.00  1.05           H  
ATOM   1180 2HE  LYS A  83       9.212  -4.406  12.375  1.00  1.05           H  
ATOM   1181 1HZ  LYS A  83       8.223  -6.020  13.704  1.00  1.05           H  
ATOM   1182 2HZ  LYS A  83       9.851  -5.948  14.084  1.00  1.05           H  
ATOM   1183 3HZ  LYS A  83       8.744  -5.313  15.123  1.00  1.05           H  
ATOM   1184  N   ALA A  84      10.028  -1.709   8.537  1.00  1.07           N  
ATOM   1185  CA  ALA A  84      10.537  -2.055   7.225  1.00  1.07           C  
ATOM   1186  C   ALA A  84      11.024  -0.817   6.510  1.00  1.07           C  
ATOM   1187  O   ALA A  84      12.129  -0.820   5.978  1.00  1.07           O  
ATOM   1188  CB  ALA A  84       9.455  -2.727   6.404  1.00  1.07           C  
ATOM   1189  H   ALA A  84       9.060  -1.939   8.762  1.00  1.07           H  
ATOM   1190  HA  ALA A  84      11.378  -2.735   7.350  1.00  1.07           H  
ATOM   1191 1HB  ALA A  84       9.851  -2.992   5.433  1.00  1.07           H  
ATOM   1192 2HB  ALA A  84       9.114  -3.624   6.919  1.00  1.07           H  
ATOM   1193 3HB  ALA A  84       8.617  -2.040   6.282  1.00  1.07           H  
ATOM   1194  N   LEU A  85      10.258   0.276   6.595  1.00  1.08           N  
ATOM   1195  CA  LEU A  85      10.640   1.520   5.948  1.00  1.08           C  
ATOM   1196  C   LEU A  85      11.917   2.102   6.529  1.00  1.08           C  
ATOM   1197  O   LEU A  85      12.784   2.584   5.791  1.00  1.08           O  
ATOM   1198  CB  LEU A  85       9.501   2.520   6.007  1.00  1.08           C  
ATOM   1199  CG  LEU A  85       9.792   3.833   5.368  1.00  1.08           C  
ATOM   1200  CD1 LEU A  85      10.205   3.638   3.924  1.00  1.08           C  
ATOM   1201  CD2 LEU A  85       8.563   4.630   5.445  1.00  1.08           C  
ATOM   1202  H   LEU A  85       9.350   0.225   7.067  1.00  1.08           H  
ATOM   1203  HA  LEU A  85      10.820   1.305   4.901  1.00  1.08           H  
ATOM   1204 1HB  LEU A  85       8.626   2.088   5.524  1.00  1.08           H  
ATOM   1205 2HB  LEU A  85       9.255   2.709   7.054  1.00  1.08           H  
ATOM   1206  HG  LEU A  85      10.586   4.327   5.884  1.00  1.08           H  
ATOM   1207 1HD1 LEU A  85      10.396   4.609   3.465  1.00  1.08           H  
ATOM   1208 2HD1 LEU A  85      11.109   3.035   3.885  1.00  1.08           H  
ATOM   1209 3HD1 LEU A  85       9.420   3.138   3.386  1.00  1.08           H  
ATOM   1210 1HD2 LEU A  85       8.725   5.604   4.996  1.00  1.08           H  
ATOM   1211 2HD2 LEU A  85       7.766   4.117   4.915  1.00  1.08           H  
ATOM   1212 3HD2 LEU A  85       8.266   4.754   6.481  1.00  1.08           H  
ATOM   1213  N   VAL A  86      12.049   2.063   7.847  1.00  1.10           N  
ATOM   1214  CA  VAL A  86      13.266   2.580   8.449  1.00  1.10           C  
ATOM   1215  C   VAL A  86      14.457   1.749   7.974  1.00  1.10           C  
ATOM   1216  O   VAL A  86      15.500   2.299   7.588  1.00  1.10           O  
ATOM   1217  CB  VAL A  86      13.160   2.582   9.978  1.00  1.10           C  
ATOM   1218  CG1 VAL A  86      14.482   2.930  10.564  1.00  1.10           C  
ATOM   1219  CG2 VAL A  86      12.085   3.593  10.411  1.00  1.10           C  
ATOM   1220  H   VAL A  86      11.295   1.676   8.419  1.00  1.10           H  
ATOM   1221  HA  VAL A  86      13.423   3.594   8.121  1.00  1.10           H  
ATOM   1222  HB  VAL A  86      12.887   1.581  10.323  1.00  1.10           H  
ATOM   1223 1HG1 VAL A  86      14.425   2.915  11.653  1.00  1.10           H  
ATOM   1224 2HG1 VAL A  86      15.188   2.190  10.219  1.00  1.10           H  
ATOM   1225 3HG1 VAL A  86      14.789   3.921  10.228  1.00  1.10           H  
ATOM   1226 1HG2 VAL A  86      12.008   3.595  11.490  1.00  1.10           H  
ATOM   1227 2HG2 VAL A  86      12.359   4.586  10.071  1.00  1.10           H  
ATOM   1228 3HG2 VAL A  86      11.126   3.313   9.975  1.00  1.10           H  
ATOM   1229  N   GLY A  87      14.294   0.424   7.967  1.00  1.13           N  
ATOM   1230  CA  GLY A  87      15.336  -0.459   7.480  1.00  1.13           C  
ATOM   1231  C   GLY A  87      15.643  -0.196   6.003  1.00  1.13           C  
ATOM   1232  O   GLY A  87      16.810  -0.187   5.607  1.00  1.13           O  
ATOM   1233  H   GLY A  87      13.420   0.018   8.305  1.00  1.13           H  
ATOM   1234 1HA  GLY A  87      16.236  -0.327   8.077  1.00  1.13           H  
ATOM   1235 2HA  GLY A  87      15.010  -1.491   7.605  1.00  1.13           H  
ATOM   1236  N   PHE A  88      14.609   0.073   5.193  1.00  1.16           N  
ATOM   1237  CA  PHE A  88      14.820   0.314   3.774  1.00  1.16           C  
ATOM   1238  C   PHE A  88      15.665   1.553   3.581  1.00  1.16           C  
ATOM   1239  O   PHE A  88      16.616   1.539   2.800  1.00  1.16           O  
ATOM   1240  CB  PHE A  88      13.491   0.552   3.045  1.00  1.16           C  
ATOM   1241  CG  PHE A  88      12.585  -0.642   2.925  1.00  1.16           C  
ATOM   1242  CD1 PHE A  88      13.072  -1.930   3.053  1.00  1.16           C  
ATOM   1243  CD2 PHE A  88      11.220  -0.464   2.692  1.00  1.16           C  
ATOM   1244  CE1 PHE A  88      12.220  -3.015   2.954  1.00  1.16           C  
ATOM   1245  CE2 PHE A  88      10.372  -1.540   2.594  1.00  1.16           C  
ATOM   1246  CZ  PHE A  88      10.872  -2.820   2.724  1.00  1.16           C  
ATOM   1247  H   PHE A  88      13.662   0.051   5.562  1.00  1.16           H  
ATOM   1248  HA  PHE A  88      15.338  -0.543   3.341  1.00  1.16           H  
ATOM   1249 1HB  PHE A  88      12.945   1.332   3.561  1.00  1.16           H  
ATOM   1250 2HB  PHE A  88      13.696   0.920   2.045  1.00  1.16           H  
ATOM   1251  HD1 PHE A  88      14.136  -2.083   3.239  1.00  1.16           H  
ATOM   1252  HD2 PHE A  88      10.827   0.547   2.592  1.00  1.16           H  
ATOM   1253  HE1 PHE A  88      12.613  -4.025   3.059  1.00  1.16           H  
ATOM   1254  HE2 PHE A  88       9.310  -1.384   2.415  1.00  1.16           H  
ATOM   1255  HZ  PHE A  88      10.203  -3.676   2.647  1.00  1.16           H  
ATOM   1256  N   ALA A  89      15.368   2.608   4.347  1.00  1.19           N  
ATOM   1257  CA  ALA A  89      16.124   3.847   4.254  1.00  1.19           C  
ATOM   1258  C   ALA A  89      17.577   3.623   4.615  1.00  1.19           C  
ATOM   1259  O   ALA A  89      18.477   4.145   3.961  1.00  1.19           O  
ATOM   1260  CB  ALA A  89      15.527   4.880   5.170  1.00  1.19           C  
ATOM   1261  H   ALA A  89      14.570   2.554   4.984  1.00  1.19           H  
ATOM   1262  HA  ALA A  89      16.077   4.200   3.225  1.00  1.19           H  
ATOM   1263 1HB  ALA A  89      16.085   5.805   5.085  1.00  1.19           H  
ATOM   1264 2HB  ALA A  89      14.494   5.043   4.881  1.00  1.19           H  
ATOM   1265 3HB  ALA A  89      15.570   4.523   6.200  1.00  1.19           H  
ATOM   1266  N   HIS A  90      17.806   2.802   5.630  1.00  1.22           N  
ATOM   1267  CA  HIS A  90      19.149   2.484   6.084  1.00  1.22           C  
ATOM   1268  C   HIS A  90      19.933   1.787   4.969  1.00  1.22           C  
ATOM   1269  O   HIS A  90      21.087   2.121   4.697  1.00  1.22           O  
ATOM   1270  CB  HIS A  90      19.071   1.611   7.335  1.00  1.22           C  
ATOM   1271  CG  HIS A  90      20.372   1.272   7.973  1.00  1.22           C  
ATOM   1272  ND1 HIS A  90      21.108   2.191   8.689  1.00  1.22           N  
ATOM   1273  CD2 HIS A  90      21.057   0.108   8.031  1.00  1.22           C  
ATOM   1274  CE1 HIS A  90      22.198   1.601   9.164  1.00  1.22           C  
ATOM   1275  NE2 HIS A  90      22.189   0.340   8.777  1.00  1.22           N  
ATOM   1276  H   HIS A  90      17.011   2.409   6.138  1.00  1.22           H  
ATOM   1277  HA  HIS A  90      19.676   3.402   6.339  1.00  1.22           H  
ATOM   1278 1HB  HIS A  90      18.435   2.099   8.078  1.00  1.22           H  
ATOM   1279 2HB  HIS A  90      18.593   0.672   7.082  1.00  1.22           H  
ATOM   1280  HD2 HIS A  90      20.758  -0.840   7.572  1.00  1.22           H  
ATOM   1281  HE1 HIS A  90      22.970   2.071   9.773  1.00  1.22           H  
ATOM   1282  HE2 HIS A  90      22.894  -0.349   8.993  1.00  1.22           H  
ATOM   1283  N   ASP A  91      19.316   0.781   4.348  1.00  1.25           N  
ATOM   1284  CA  ASP A  91      19.973   0.019   3.292  1.00  1.25           C  
ATOM   1285  C   ASP A  91      20.152   0.801   1.983  1.00  1.25           C  
ATOM   1286  O   ASP A  91      21.179   0.670   1.315  1.00  1.25           O  
ATOM   1287  CB  ASP A  91      19.188  -1.265   3.019  1.00  1.25           C  
ATOM   1288  CG  ASP A  91      19.309  -2.279   4.154  1.00  1.25           C  
ATOM   1289  OD1 ASP A  91      20.162  -2.098   4.995  1.00  1.25           O  
ATOM   1290  OD2 ASP A  91      18.567  -3.235   4.158  1.00  1.25           O  
ATOM   1291  H   ASP A  91      18.365   0.537   4.629  1.00  1.25           H  
ATOM   1292  HA  ASP A  91      20.963  -0.258   3.650  1.00  1.25           H  
ATOM   1293 1HB  ASP A  91      18.130  -1.012   2.890  1.00  1.25           H  
ATOM   1294 2HB  ASP A  91      19.536  -1.717   2.093  1.00  1.25           H  
ATOM   1295  N   LYS A  92      19.163   1.617   1.611  1.00  1.25           N  
ATOM   1296  CA  LYS A  92      19.240   2.403   0.379  1.00  1.25           C  
ATOM   1297  C   LYS A  92      20.218   3.563   0.497  1.00  1.25           C  
ATOM   1298  O   LYS A  92      20.900   3.917  -0.467  1.00  1.25           O  
ATOM   1299  CB  LYS A  92      17.873   2.963  -0.006  1.00  1.25           C  
ATOM   1300  CG  LYS A  92      16.852   1.963  -0.494  1.00  1.25           C  
ATOM   1301  CD  LYS A  92      15.546   2.673  -0.844  1.00  1.25           C  
ATOM   1302  CE  LYS A  92      14.488   1.705  -1.350  1.00  1.25           C  
ATOM   1303  NZ  LYS A  92      13.214   2.410  -1.707  1.00  1.25           N  
ATOM   1304  H   LYS A  92      18.325   1.681   2.184  1.00  1.25           H  
ATOM   1305  HA  LYS A  92      19.589   1.752  -0.420  1.00  1.25           H  
ATOM   1306 1HB  LYS A  92      17.438   3.434   0.874  1.00  1.25           H  
ATOM   1307 2HB  LYS A  92      17.990   3.739  -0.760  1.00  1.25           H  
ATOM   1308 1HG  LYS A  92      17.232   1.444  -1.363  1.00  1.25           H  
ATOM   1309 2HG  LYS A  92      16.662   1.230   0.287  1.00  1.25           H  
ATOM   1310 1HD  LYS A  92      15.167   3.169   0.052  1.00  1.25           H  
ATOM   1311 2HD  LYS A  92      15.729   3.433  -1.597  1.00  1.25           H  
ATOM   1312 1HE  LYS A  92      14.866   1.187  -2.231  1.00  1.25           H  
ATOM   1313 2HE  LYS A  92      14.279   0.971  -0.570  1.00  1.25           H  
ATOM   1314 1HZ  LYS A  92      12.532   1.743  -2.034  1.00  1.25           H  
ATOM   1315 2HZ  LYS A  92      12.850   2.890  -0.896  1.00  1.25           H  
ATOM   1316 3HZ  LYS A  92      13.392   3.086  -2.440  1.00  1.25           H  
ATOM   1317  N   PHE A  93      20.289   4.152   1.690  1.00  1.23           N  
ATOM   1318  CA  PHE A  93      21.124   5.307   1.942  1.00  1.23           C  
ATOM   1319  C   PHE A  93      22.028   5.141   3.159  1.00  1.23           C  
ATOM   1320  O   PHE A  93      21.862   5.880   4.131  1.00  1.23           O  
ATOM   1321  CB  PHE A  93      20.234   6.487   2.235  1.00  1.23           C  
ATOM   1322  CG  PHE A  93      19.312   6.814   1.207  1.00  1.23           C  
ATOM   1323  CD1 PHE A  93      18.060   6.295   1.233  1.00  1.23           C  
ATOM   1324  CD2 PHE A  93      19.663   7.669   0.228  1.00  1.23           C  
ATOM   1325  CE1 PHE A  93      17.178   6.609   0.282  1.00  1.23           C  
ATOM   1326  CE2 PHE A  93      18.770   8.016  -0.747  1.00  1.23           C  
ATOM   1327  CZ  PHE A  93      17.529   7.485  -0.715  1.00  1.23           C  
ATOM   1328  H   PHE A  93      19.703   3.823   2.456  1.00  1.23           H  
ATOM   1329  HA  PHE A  93      21.717   5.519   1.056  1.00  1.23           H  
ATOM   1330 1HB  PHE A  93      19.680   6.317   3.160  1.00  1.23           H  
ATOM   1331 2HB  PHE A  93      20.862   7.336   2.375  1.00  1.23           H  
ATOM   1332  HD1 PHE A  93      17.787   5.611   2.033  1.00  1.23           H  
ATOM   1333  HD2 PHE A  93      20.664   8.067   0.249  1.00  1.23           H  
ATOM   1334  HE1 PHE A  93      16.188   6.166   0.313  1.00  1.23           H  
ATOM   1335  HE2 PHE A  93      19.046   8.705  -1.547  1.00  1.23           H  
ATOM   1336  HZ  PHE A  93      16.824   7.751  -1.470  1.00  1.23           H  
ATOM   1337  N   PRO A  94      23.040   4.259   3.128  1.00  1.18           N  
ATOM   1338  CA  PRO A  94      23.929   3.964   4.241  1.00  1.18           C  
ATOM   1339  C   PRO A  94      24.771   5.181   4.616  1.00  1.18           C  
ATOM   1340  O   PRO A  94      25.321   5.261   5.718  1.00  1.18           O  
ATOM   1341  CB  PRO A  94      24.786   2.819   3.696  1.00  1.18           C  
ATOM   1342  CG  PRO A  94      24.732   2.980   2.189  1.00  1.18           C  
ATOM   1343  CD  PRO A  94      23.341   3.495   1.906  1.00  1.18           C  
ATOM   1344  HA  PRO A  94      23.322   3.627   5.098  1.00  1.18           H  
ATOM   1345 1HB  PRO A  94      25.808   2.898   4.095  1.00  1.18           H  
ATOM   1346 2HB  PRO A  94      24.373   1.855   4.036  1.00  1.18           H  
ATOM   1347 1HG  PRO A  94      25.524   3.677   1.855  1.00  1.18           H  
ATOM   1348 2HG  PRO A  94      24.928   2.017   1.696  1.00  1.18           H  
ATOM   1349 1HD  PRO A  94      23.367   4.121   1.012  1.00  1.18           H  
ATOM   1350 2HD  PRO A  94      22.647   2.654   1.807  1.00  1.18           H  
ATOM   1351  N   ASP A  95      24.865   6.136   3.685  1.00  1.11           N  
ATOM   1352  CA  ASP A  95      25.623   7.354   3.888  1.00  1.11           C  
ATOM   1353  C   ASP A  95      24.739   8.555   4.251  1.00  1.11           C  
ATOM   1354  O   ASP A  95      25.221   9.688   4.251  1.00  1.11           O  
ATOM   1355  CB  ASP A  95      26.415   7.682   2.627  1.00  1.11           C  
ATOM   1356  CG  ASP A  95      27.485   6.648   2.307  1.00  1.11           C  
ATOM   1357  OD1 ASP A  95      28.184   6.239   3.200  1.00  1.11           O  
ATOM   1358  OD2 ASP A  95      27.581   6.268   1.163  1.00  1.11           O  
ATOM   1359  H   ASP A  95      24.397   6.014   2.803  1.00  1.11           H  
ATOM   1360  HA  ASP A  95      26.322   7.191   4.708  1.00  1.11           H  
ATOM   1361 1HB  ASP A  95      25.735   7.740   1.784  1.00  1.11           H  
ATOM   1362 2HB  ASP A  95      26.888   8.658   2.738  1.00  1.11           H  
ATOM   1363  N   ALA A  96      23.450   8.327   4.527  1.00  1.04           N  
ATOM   1364  CA  ALA A  96      22.561   9.424   4.912  1.00  1.04           C  
ATOM   1365  C   ALA A  96      22.251   9.377   6.398  1.00  1.04           C  
ATOM   1366  O   ALA A  96      22.296   8.320   7.028  1.00  1.04           O  
ATOM   1367  CB  ALA A  96      21.256   9.398   4.144  1.00  1.04           C  
ATOM   1368  H   ALA A  96      23.066   7.383   4.491  1.00  1.04           H  
ATOM   1369  HA  ALA A  96      23.071  10.362   4.702  1.00  1.04           H  
ATOM   1370 1HB  ALA A  96      20.635  10.233   4.453  1.00  1.04           H  
ATOM   1371 2HB  ALA A  96      21.449   9.469   3.085  1.00  1.04           H  
ATOM   1372 3HB  ALA A  96      20.737   8.470   4.369  1.00  1.04           H  
ATOM   1373  N   MET A  97      21.930  10.539   6.939  1.00  0.96           N  
ATOM   1374  CA  MET A  97      21.501  10.710   8.315  1.00  0.96           C  
ATOM   1375  C   MET A  97      19.994  10.509   8.334  1.00  0.96           C  
ATOM   1376  O   MET A  97      19.307  10.992   7.424  1.00  0.96           O  
ATOM   1377  CB  MET A  97      21.837  12.112   8.786  1.00  0.96           C  
ATOM   1378  CG  MET A  97      21.682  12.350  10.221  1.00  0.96           C  
ATOM   1379  SD  MET A  97      22.998  11.563  11.147  1.00  0.96           S  
ATOM   1380  CE  MET A  97      24.327  12.716  10.728  1.00  0.96           C  
ATOM   1381  H   MET A  97      21.944  11.350   6.335  1.00  0.96           H  
ATOM   1382  HA  MET A  97      21.967   9.956   8.950  1.00  0.96           H  
ATOM   1383 1HB  MET A  97      22.866  12.310   8.565  1.00  0.96           H  
ATOM   1384 2HB  MET A  97      21.233  12.837   8.242  1.00  0.96           H  
ATOM   1385 1HG  MET A  97      21.720  13.405  10.430  1.00  0.96           H  
ATOM   1386 2HG  MET A  97      20.726  11.957  10.562  1.00  0.96           H  
ATOM   1387 1HE  MET A  97      25.250  12.408  11.215  1.00  0.96           H  
ATOM   1388 2HE  MET A  97      24.475  12.721   9.653  1.00  0.96           H  
ATOM   1389 3HE  MET A  97      24.060  13.722  11.056  1.00  0.96           H  
ATOM   1390  N   LEU A  98      19.475   9.813   9.332  1.00  0.91           N  
ATOM   1391  CA  LEU A  98      18.040   9.614   9.376  1.00  0.91           C  
ATOM   1392  C   LEU A  98      17.329  10.479  10.420  1.00  0.91           C  
ATOM   1393  O   LEU A  98      17.870  10.854  11.477  1.00  0.91           O  
ATOM   1394  CB  LEU A  98      17.701   8.139   9.645  1.00  0.91           C  
ATOM   1395  CG  LEU A  98      18.269   7.066   8.669  1.00  0.91           C  
ATOM   1396  CD1 LEU A  98      17.832   5.665   9.156  1.00  0.91           C  
ATOM   1397  CD2 LEU A  98      17.797   7.341   7.266  1.00  0.91           C  
ATOM   1398  H   LEU A  98      20.067   9.415  10.063  1.00  0.91           H  
ATOM   1399  HA  LEU A  98      17.628   9.871   8.401  1.00  0.91           H  
ATOM   1400 1HB  LEU A  98      18.122   7.902  10.594  1.00  0.91           H  
ATOM   1401 2HB  LEU A  98      16.619   8.025   9.703  1.00  0.91           H  
ATOM   1402  HG  LEU A  98      19.364   7.098   8.690  1.00  0.91           H  
ATOM   1403 1HD1 LEU A  98      18.241   4.901   8.491  1.00  0.91           H  
ATOM   1404 2HD1 LEU A  98      18.206   5.497  10.169  1.00  0.91           H  
ATOM   1405 3HD1 LEU A  98      16.744   5.596   9.156  1.00  0.91           H  
ATOM   1406 1HD2 LEU A  98      18.205   6.590   6.584  1.00  0.91           H  
ATOM   1407 2HD2 LEU A  98      16.705   7.314   7.233  1.00  0.91           H  
ATOM   1408 3HD2 LEU A  98      18.152   8.328   6.978  1.00  0.91           H  
ATOM   1409  N   ALA A  99      16.074  10.733  10.143  1.00  0.88           N  
ATOM   1410  CA  ALA A  99      15.223  11.389  11.111  1.00  0.88           C  
ATOM   1411  C   ALA A  99      13.822  10.864  10.946  1.00  0.88           C  
ATOM   1412  O   ALA A  99      13.495  10.252   9.924  1.00  0.88           O  
ATOM   1413  CB  ALA A  99      15.273  12.886  10.966  1.00  0.88           C  
ATOM   1414  H   ALA A  99      15.710  10.482   9.220  1.00  0.88           H  
ATOM   1415  HA  ALA A  99      15.565  11.128  12.109  1.00  0.88           H  
ATOM   1416 1HB  ALA A  99      14.651  13.306  11.722  1.00  0.88           H  
ATOM   1417 2HB  ALA A  99      16.293  13.207  11.120  1.00  0.88           H  
ATOM   1418 3HB  ALA A  99      14.923  13.165   9.996  1.00  0.88           H  
ATOM   1419  N   ALA A 100      13.012  11.037  11.963  1.00  0.87           N  
ATOM   1420  CA  ALA A 100      11.662  10.520  11.857  1.00  0.87           C  
ATOM   1421  C   ALA A 100      10.670  11.279  12.692  1.00  0.87           C  
ATOM   1422  O   ALA A 100      11.028  12.074  13.556  1.00  0.87           O  
ATOM   1423  CB  ALA A 100      11.619   9.049  12.264  1.00  0.87           C  
ATOM   1424  H   ALA A 100      13.356  11.517  12.798  1.00  0.87           H  
ATOM   1425  HA  ALA A 100      11.363  10.617  10.819  1.00  0.87           H  
ATOM   1426 1HB  ALA A 100      10.604   8.675  12.121  1.00  0.87           H  
ATOM   1427 2HB  ALA A 100      12.300   8.478  11.633  1.00  0.87           H  
ATOM   1428 3HB  ALA A 100      11.879   8.918  13.257  1.00  0.87           H  
ATOM   1429  N   GLY A 101       9.412  11.032  12.429  1.00  0.88           N  
ATOM   1430  CA  GLY A 101       8.386  11.630  13.248  1.00  0.88           C  
ATOM   1431  C   GLY A 101       7.013  11.128  12.890  1.00  0.88           C  
ATOM   1432  O   GLY A 101       6.850  10.266  12.029  1.00  0.88           O  
ATOM   1433  H   GLY A 101       9.183  10.422  11.643  1.00  0.88           H  
ATOM   1434 1HA  GLY A 101       8.589  11.413  14.298  1.00  0.88           H  
ATOM   1435 2HA  GLY A 101       8.417  12.713  13.130  1.00  0.88           H  
ATOM   1436  N   GLY A 102       6.027  11.646  13.571  1.00  0.91           N  
ATOM   1437  CA  GLY A 102       4.676  11.177  13.322  1.00  0.91           C  
ATOM   1438  C   GLY A 102       3.680  11.771  14.275  1.00  0.91           C  
ATOM   1439  O   GLY A 102       4.062  12.496  15.200  1.00  0.91           O  
ATOM   1440  H   GLY A 102       6.252  12.354  14.274  1.00  0.91           H  
ATOM   1441 1HA  GLY A 102       4.384  11.408  12.297  1.00  0.91           H  
ATOM   1442 2HA  GLY A 102       4.663  10.094  13.431  1.00  0.91           H  
ATOM   1443  N   ASP A 103       2.412  11.435  14.078  1.00  0.93           N  
ATOM   1444  CA  ASP A 103       1.390  12.025  14.932  1.00  0.93           C  
ATOM   1445  C   ASP A 103       0.293  11.068  15.400  1.00  0.93           C  
ATOM   1446  O   ASP A 103      -0.164  10.191  14.658  1.00  0.93           O  
ATOM   1447  CB  ASP A 103       0.764  13.237  14.214  1.00  0.93           C  
ATOM   1448  CG  ASP A 103       0.065  12.889  12.946  1.00  0.93           C  
ATOM   1449  OD1 ASP A 103       0.591  13.190  11.895  1.00  0.93           O  
ATOM   1450  OD2 ASP A 103      -0.969  12.272  13.004  1.00  0.93           O  
ATOM   1451  H   ASP A 103       2.199  10.773  13.331  1.00  0.93           H  
ATOM   1452  HA  ASP A 103       1.887  12.396  15.809  1.00  0.93           H  
ATOM   1453 1HB  ASP A 103       0.064  13.739  14.885  1.00  0.93           H  
ATOM   1454 2HB  ASP A 103       1.547  13.948  13.969  1.00  0.93           H  
ATOM   1455  N   GLY A 104      -0.161  11.280  16.637  1.00  0.95           N  
ATOM   1456  CA  GLY A 104      -1.247  10.484  17.209  1.00  0.95           C  
ATOM   1457  C   GLY A 104      -0.816   9.030  17.213  1.00  0.95           C  
ATOM   1458  O   GLY A 104       0.311   8.718  17.598  1.00  0.95           O  
ATOM   1459  H   GLY A 104       0.295  12.003  17.202  1.00  0.95           H  
ATOM   1460 1HA  GLY A 104      -1.462  10.818  18.224  1.00  0.95           H  
ATOM   1461 2HA  GLY A 104      -2.151  10.610  16.616  1.00  0.95           H  
ATOM   1462  N   LEU A 105      -1.655   8.140  16.683  1.00  0.95           N  
ATOM   1463  CA  LEU A 105      -1.279   6.725  16.620  1.00  0.95           C  
ATOM   1464  C   LEU A 105       0.093   6.581  15.996  1.00  0.95           C  
ATOM   1465  O   LEU A 105       0.898   5.742  16.406  1.00  0.95           O  
ATOM   1466  CB  LEU A 105      -2.253   5.901  15.781  1.00  0.95           C  
ATOM   1467  CG  LEU A 105      -1.934   4.389  15.754  1.00  0.95           C  
ATOM   1468  CD1 LEU A 105      -3.217   3.578  15.550  1.00  0.95           C  
ATOM   1469  CD2 LEU A 105      -0.976   4.068  14.641  1.00  0.95           C  
ATOM   1470  H   LEU A 105      -2.560   8.442  16.358  1.00  0.95           H  
ATOM   1471  HA  LEU A 105      -1.246   6.323  17.633  1.00  0.95           H  
ATOM   1472 1HB  LEU A 105      -3.248   6.026  16.173  1.00  0.95           H  
ATOM   1473 2HB  LEU A 105      -2.232   6.263  14.754  1.00  0.95           H  
ATOM   1474  HG  LEU A 105      -1.477   4.127  16.685  1.00  0.95           H  
ATOM   1475 1HD1 LEU A 105      -2.965   2.524  15.552  1.00  0.95           H  
ATOM   1476 2HD1 LEU A 105      -3.908   3.778  16.356  1.00  0.95           H  
ATOM   1477 3HD1 LEU A 105      -3.678   3.836  14.603  1.00  0.95           H  
ATOM   1478 1HD2 LEU A 105      -0.753   3.007  14.639  1.00  0.95           H  
ATOM   1479 2HD2 LEU A 105      -1.447   4.330  13.730  1.00  0.95           H  
ATOM   1480 3HD2 LEU A 105      -0.057   4.627  14.761  1.00  0.95           H  
ATOM   1481  N   GLY A 106       0.318   7.350  14.943  1.00  0.94           N  
ATOM   1482  CA  GLY A 106       1.535   7.306  14.188  1.00  0.94           C  
ATOM   1483  C   GLY A 106       2.757   7.646  15.050  1.00  0.94           C  
ATOM   1484  O   GLY A 106       3.869   7.173  14.791  1.00  0.94           O  
ATOM   1485  H   GLY A 106      -0.357   8.070  14.699  1.00  0.94           H  
ATOM   1486 1HA  GLY A 106       1.649   6.324  13.740  1.00  0.94           H  
ATOM   1487 2HA  GLY A 106       1.413   8.005  13.387  1.00  0.94           H  
ATOM   1488  N   SER A 107       2.570   8.477  16.074  1.00  0.92           N  
ATOM   1489  CA  SER A 107       3.651   8.851  16.966  1.00  0.92           C  
ATOM   1490  C   SER A 107       3.969   7.673  17.863  1.00  0.92           C  
ATOM   1491  O   SER A 107       5.137   7.302  18.029  1.00  0.92           O  
ATOM   1492  CB  SER A 107       3.291  10.046  17.819  1.00  0.92           C  
ATOM   1493  OG  SER A 107       4.343  10.354  18.664  1.00  0.92           O  
ATOM   1494  H   SER A 107       1.637   8.820  16.282  1.00  0.92           H  
ATOM   1495  HA  SER A 107       4.533   9.095  16.372  1.00  0.92           H  
ATOM   1496 1HB  SER A 107       3.069  10.895  17.193  1.00  0.92           H  
ATOM   1497 2HB  SER A 107       2.400   9.833  18.408  1.00  0.92           H  
ATOM   1498  HG  SER A 107       4.548   9.530  19.122  1.00  0.92           H  
ATOM   1499  N   ASP A 108       2.906   7.076  18.427  1.00  0.90           N  
ATOM   1500  CA  ASP A 108       3.034   5.953  19.359  1.00  0.90           C  
ATOM   1501  C   ASP A 108       3.766   4.811  18.640  1.00  0.90           C  
ATOM   1502  O   ASP A 108       4.670   4.160  19.185  1.00  0.90           O  
ATOM   1503  CB  ASP A 108       1.640   5.465  19.785  1.00  0.90           C  
ATOM   1504  CG  ASP A 108       0.850   6.513  20.626  1.00  0.90           C  
ATOM   1505  OD1 ASP A 108       1.438   7.495  21.024  1.00  0.90           O  
ATOM   1506  OD2 ASP A 108      -0.321   6.310  20.859  1.00  0.90           O  
ATOM   1507  H   ASP A 108       1.979   7.448  18.198  1.00  0.90           H  
ATOM   1508  HA  ASP A 108       3.610   6.267  20.231  1.00  0.90           H  
ATOM   1509 1HB  ASP A 108       1.055   5.215  18.899  1.00  0.90           H  
ATOM   1510 2HB  ASP A 108       1.739   4.547  20.371  1.00  0.90           H  
ATOM   1511  N   LEU A 109       3.391   4.639  17.376  1.00  0.87           N  
ATOM   1512  CA  LEU A 109       3.941   3.678  16.444  1.00  0.87           C  
ATOM   1513  C   LEU A 109       5.421   3.937  16.213  1.00  0.87           C  
ATOM   1514  O   LEU A 109       6.256   3.030  16.331  1.00  0.87           O  
ATOM   1515  CB  LEU A 109       3.180   3.852  15.146  1.00  0.87           C  
ATOM   1516  CG  LEU A 109       3.560   3.090  14.013  1.00  0.87           C  
ATOM   1517  CD1 LEU A 109       3.350   1.696  14.262  1.00  0.87           C  
ATOM   1518  CD2 LEU A 109       2.748   3.567  12.876  1.00  0.87           C  
ATOM   1519  H   LEU A 109       2.624   5.216  17.032  1.00  0.87           H  
ATOM   1520  HA  LEU A 109       3.802   2.675  16.846  1.00  0.87           H  
ATOM   1521 1HB  LEU A 109       2.133   3.631  15.344  1.00  0.87           H  
ATOM   1522 2HB  LEU A 109       3.242   4.868  14.859  1.00  0.87           H  
ATOM   1523  HG  LEU A 109       4.613   3.235  13.812  1.00  0.87           H  
ATOM   1524 1HD1 LEU A 109       3.633   1.188  13.380  1.00  0.87           H  
ATOM   1525 2HD1 LEU A 109       3.951   1.370  15.102  1.00  0.87           H  
ATOM   1526 3HD1 LEU A 109       2.304   1.521  14.467  1.00  0.87           H  
ATOM   1527 1HD2 LEU A 109       2.995   3.030  11.976  1.00  0.87           H  
ATOM   1528 2HD2 LEU A 109       1.696   3.424  13.106  1.00  0.87           H  
ATOM   1529 3HD2 LEU A 109       2.947   4.610  12.734  1.00  0.87           H  
ATOM   1530  N   GLY A 110       5.754   5.192  15.894  1.00  0.86           N  
ATOM   1531  CA  GLY A 110       7.130   5.580  15.665  1.00  0.86           C  
ATOM   1532  C   GLY A 110       7.980   5.322  16.903  1.00  0.86           C  
ATOM   1533  O   GLY A 110       9.079   4.788  16.795  1.00  0.86           O  
ATOM   1534  H   GLY A 110       5.030   5.900  15.781  1.00  0.86           H  
ATOM   1535 1HA  GLY A 110       7.528   5.030  14.813  1.00  0.86           H  
ATOM   1536 2HA  GLY A 110       7.161   6.639  15.411  1.00  0.86           H  
ATOM   1537  N   SER A 111       7.458   5.620  18.093  1.00  0.85           N  
ATOM   1538  CA  SER A 111       8.234   5.397  19.311  1.00  0.85           C  
ATOM   1539  C   SER A 111       8.629   3.925  19.403  1.00  0.85           C  
ATOM   1540  O   SER A 111       9.793   3.586  19.648  1.00  0.85           O  
ATOM   1541  CB  SER A 111       7.424   5.818  20.526  1.00  0.85           C  
ATOM   1542  OG  SER A 111       8.135   5.615  21.719  1.00  0.85           O  
ATOM   1543  H   SER A 111       6.535   6.055  18.139  1.00  0.85           H  
ATOM   1544  HA  SER A 111       9.139   5.998  19.268  1.00  0.85           H  
ATOM   1545 1HB  SER A 111       7.157   6.865  20.435  1.00  0.85           H  
ATOM   1546 2HB  SER A 111       6.496   5.257  20.557  1.00  0.85           H  
ATOM   1547  HG  SER A 111       7.676   6.149  22.373  1.00  0.85           H  
ATOM   1548  N   GLN A 112       7.666   3.039  19.156  1.00  0.85           N  
ATOM   1549  CA  GLN A 112       7.915   1.606  19.195  1.00  0.85           C  
ATOM   1550  C   GLN A 112       8.884   1.149  18.119  1.00  0.85           C  
ATOM   1551  O   GLN A 112       9.718   0.270  18.366  1.00  0.85           O  
ATOM   1552  CB  GLN A 112       6.599   0.877  19.112  1.00  0.85           C  
ATOM   1553  CG  GLN A 112       5.847   1.075  20.344  1.00  0.85           C  
ATOM   1554  CD  GLN A 112       4.498   0.585  20.307  1.00  0.85           C  
ATOM   1555  OE1 GLN A 112       4.180  -0.604  20.476  1.00  0.85           O  
ATOM   1556  NE2 GLN A 112       3.645   1.538  20.098  1.00  0.85           N  
ATOM   1557  H   GLN A 112       6.718   3.378  18.963  1.00  0.85           H  
ATOM   1558  HA  GLN A 112       8.361   1.372  20.157  1.00  0.85           H  
ATOM   1559 1HB  GLN A 112       6.009   1.270  18.280  1.00  0.85           H  
ATOM   1560 2HB  GLN A 112       6.760  -0.185  18.946  1.00  0.85           H  
ATOM   1561 1HG  GLN A 112       6.370   0.576  21.157  1.00  0.85           H  
ATOM   1562 2HG  GLN A 112       5.798   2.149  20.540  1.00  0.85           H  
ATOM   1563 1HE2 GLN A 112       2.661   1.354  20.116  1.00  0.85           H  
ATOM   1564 2HE2 GLN A 112       3.994   2.485  19.947  1.00  0.85           H  
ATOM   1565  N   THR A 113       8.810   1.771  16.942  1.00  0.85           N  
ATOM   1566  CA  THR A 113       9.702   1.431  15.849  1.00  0.85           C  
ATOM   1567  C   THR A 113      11.135   1.687  16.232  1.00  0.85           C  
ATOM   1568  O   THR A 113      12.006   0.849  16.013  1.00  0.85           O  
ATOM   1569  CB  THR A 113       9.422   2.291  14.623  1.00  0.85           C  
ATOM   1570  OG1 THR A 113       8.091   2.044  14.151  1.00  0.85           O  
ATOM   1571  CG2 THR A 113      10.455   2.000  13.564  1.00  0.85           C  
ATOM   1572  H   THR A 113       8.085   2.475  16.793  1.00  0.85           H  
ATOM   1573  HA  THR A 113       9.587   0.379  15.602  1.00  0.85           H  
ATOM   1574  HB  THR A 113       9.504   3.329  14.891  1.00  0.85           H  
ATOM   1575  HG1 THR A 113       7.454   2.226  14.877  1.00  0.85           H  
ATOM   1576 1HG2 THR A 113      10.295   2.619  12.722  1.00  0.85           H  
ATOM   1577 2HG2 THR A 113      11.450   2.202  13.959  1.00  0.85           H  
ATOM   1578 3HG2 THR A 113      10.388   0.981  13.279  1.00  0.85           H  
ATOM   1579  N   ILE A 114      11.355   2.845  16.824  1.00  0.86           N  
ATOM   1580  CA  ILE A 114      12.657   3.336  17.220  1.00  0.86           C  
ATOM   1581  C   ILE A 114      13.226   2.421  18.289  1.00  0.86           C  
ATOM   1582  O   ILE A 114      14.393   2.025  18.214  1.00  0.86           O  
ATOM   1583  CB  ILE A 114      12.459   4.747  17.731  1.00  0.86           C  
ATOM   1584  CG1 ILE A 114      12.005   5.593  16.526  1.00  0.86           C  
ATOM   1585  CG2 ILE A 114      13.768   5.263  18.355  1.00  0.86           C  
ATOM   1586  CD1 ILE A 114      11.360   6.910  16.899  1.00  0.86           C  
ATOM   1587  H   ILE A 114      10.548   3.459  16.965  1.00  0.86           H  
ATOM   1588  HA  ILE A 114      13.318   3.339  16.358  1.00  0.86           H  
ATOM   1589  HB  ILE A 114      11.661   4.768  18.465  1.00  0.86           H  
ATOM   1590 1HG1 ILE A 114      12.865   5.784  15.906  1.00  0.86           H  
ATOM   1591 2HG1 ILE A 114      11.302   5.018  15.940  1.00  0.86           H  
ATOM   1592 1HG2 ILE A 114      13.622   6.273  18.707  1.00  0.86           H  
ATOM   1593 2HG2 ILE A 114      14.046   4.628  19.197  1.00  0.86           H  
ATOM   1594 3HG2 ILE A 114      14.561   5.245  17.612  1.00  0.86           H  
ATOM   1595 1HD1 ILE A 114      11.069   7.443  15.998  1.00  0.86           H  
ATOM   1596 2HD1 ILE A 114      10.484   6.726  17.496  1.00  0.86           H  
ATOM   1597 3HD1 ILE A 114      12.029   7.496  17.458  1.00  0.86           H  
ATOM   1598  N   ARG A 115      12.390   2.056  19.265  1.00  0.88           N  
ATOM   1599  CA  ARG A 115      12.781   1.131  20.321  1.00  0.88           C  
ATOM   1600  C   ARG A 115      13.121  -0.258  19.758  1.00  0.88           C  
ATOM   1601  O   ARG A 115      14.045  -0.920  20.239  1.00  0.88           O  
ATOM   1602  CB  ARG A 115      11.647   0.953  21.320  1.00  0.88           C  
ATOM   1603  CG  ARG A 115      11.327   2.125  22.206  1.00  0.88           C  
ATOM   1604  CD  ARG A 115      10.100   1.839  23.015  1.00  0.88           C  
ATOM   1605  NE  ARG A 115      10.311   0.765  23.982  1.00  0.88           N  
ATOM   1606  CZ  ARG A 115       9.326   0.156  24.671  1.00  0.88           C  
ATOM   1607  NH1 ARG A 115       8.078   0.533  24.498  1.00  0.88           N  
ATOM   1608  NH2 ARG A 115       9.611  -0.819  25.518  1.00  0.88           N  
ATOM   1609  H   ARG A 115      11.445   2.448  19.284  1.00  0.88           H  
ATOM   1610  HA  ARG A 115      13.654   1.538  20.833  1.00  0.88           H  
ATOM   1611 1HB  ARG A 115      10.737   0.708  20.777  1.00  0.88           H  
ATOM   1612 2HB  ARG A 115      11.872   0.109  21.967  1.00  0.88           H  
ATOM   1613 1HG  ARG A 115      12.162   2.320  22.872  1.00  0.88           H  
ATOM   1614 2HG  ARG A 115      11.149   3.001  21.599  1.00  0.88           H  
ATOM   1615 1HD  ARG A 115       9.767   2.714  23.544  1.00  0.88           H  
ATOM   1616 2HD  ARG A 115       9.312   1.526  22.338  1.00  0.88           H  
ATOM   1617  HE  ARG A 115      11.259   0.452  24.137  1.00  0.88           H  
ATOM   1618 1HH1 ARG A 115       7.866   1.286  23.858  1.00  0.88           H  
ATOM   1619 2HH1 ARG A 115       7.337   0.077  25.012  1.00  0.88           H  
ATOM   1620 1HH2 ARG A 115      10.569  -1.109  25.651  1.00  0.88           H  
ATOM   1621 2HH2 ARG A 115       8.870  -1.274  26.032  1.00  0.88           H  
ATOM   1622  N   SER A 116      12.367  -0.687  18.736  1.00  0.89           N  
ATOM   1623  CA  SER A 116      12.524  -1.995  18.106  1.00  0.89           C  
ATOM   1624  C   SER A 116      13.634  -2.049  17.048  1.00  0.89           C  
ATOM   1625  O   SER A 116      14.171  -3.120  16.757  1.00  0.89           O  
ATOM   1626  CB  SER A 116      11.219  -2.374  17.435  1.00  0.89           C  
ATOM   1627  OG  SER A 116      10.177  -2.461  18.365  1.00  0.89           O  
ATOM   1628  H   SER A 116      11.606  -0.100  18.406  1.00  0.89           H  
ATOM   1629  HA  SER A 116      12.756  -2.720  18.885  1.00  0.89           H  
ATOM   1630 1HB  SER A 116      10.973  -1.630  16.677  1.00  0.89           H  
ATOM   1631 2HB  SER A 116      11.343  -3.329  16.933  1.00  0.89           H  
ATOM   1632  HG  SER A 116       9.944  -1.525  18.572  1.00  0.89           H  
ATOM   1633  N   ALA A 117      13.967  -0.903  16.462  1.00  0.90           N  
ATOM   1634  CA  ALA A 117      14.957  -0.816  15.400  1.00  0.90           C  
ATOM   1635  C   ALA A 117      16.316  -1.305  15.874  1.00  0.90           C  
ATOM   1636  O   ALA A 117      16.716  -1.083  17.015  1.00  0.90           O  
ATOM   1637  CB  ALA A 117      15.067   0.624  14.906  1.00  0.90           C  
ATOM   1638  H   ALA A 117      13.468  -0.058  16.722  1.00  0.90           H  
ATOM   1639  HA  ALA A 117      14.633  -1.453  14.579  1.00  0.90           H  
ATOM   1640 1HB  ALA A 117      15.796   0.676  14.097  1.00  0.90           H  
ATOM   1641 2HB  ALA A 117      14.098   0.962  14.545  1.00  0.90           H  
ATOM   1642 3HB  ALA A 117      15.389   1.262  15.731  1.00  0.90           H  
ATOM   1643  N   ASP A 118      17.053  -1.958  14.981  1.00  0.90           N  
ATOM   1644  CA  ASP A 118      18.393  -2.421  15.325  1.00  0.90           C  
ATOM   1645  C   ASP A 118      19.228  -1.233  15.759  1.00  0.90           C  
ATOM   1646  O   ASP A 118      19.130  -0.152  15.174  1.00  0.90           O  
ATOM   1647  CB  ASP A 118      19.098  -3.127  14.166  1.00  0.90           C  
ATOM   1648  CG  ASP A 118      20.397  -3.858  14.625  1.00  0.90           C  
ATOM   1649  OD1 ASP A 118      20.294  -5.012  14.973  1.00  0.90           O  
ATOM   1650  OD2 ASP A 118      21.455  -3.246  14.676  1.00  0.90           O  
ATOM   1651  H   ASP A 118      16.680  -2.140  14.062  1.00  0.90           H  
ATOM   1652  HA  ASP A 118      18.319  -3.116  16.163  1.00  0.90           H  
ATOM   1653 1HB  ASP A 118      18.424  -3.855  13.717  1.00  0.90           H  
ATOM   1654 2HB  ASP A 118      19.357  -2.400  13.397  1.00  0.90           H  
ATOM   1655  N   ALA A 119      20.092  -1.441  16.746  1.00  0.90           N  
ATOM   1656  CA  ALA A 119      20.961  -0.379  17.239  1.00  0.90           C  
ATOM   1657  C   ALA A 119      21.808   0.223  16.116  1.00  0.90           C  
ATOM   1658  O   ALA A 119      22.113   1.418  16.146  1.00  0.90           O  
ATOM   1659  CB  ALA A 119      21.871  -0.917  18.329  1.00  0.90           C  
ATOM   1660  H   ALA A 119      20.143  -2.361  17.163  1.00  0.90           H  
ATOM   1661  HA  ALA A 119      20.332   0.407  17.648  1.00  0.90           H  
ATOM   1662 1HB  ALA A 119      22.499  -0.112  18.709  1.00  0.90           H  
ATOM   1663 2HB  ALA A 119      21.268  -1.322  19.139  1.00  0.90           H  
ATOM   1664 3HB  ALA A 119      22.500  -1.705  17.913  1.00  0.90           H  
ATOM   1665  N   GLY A 120      22.195  -0.595  15.125  1.00  0.89           N  
ATOM   1666  CA  GLY A 120      23.003  -0.137  14.001  1.00  0.89           C  
ATOM   1667  C   GLY A 120      22.294   0.963  13.210  1.00  0.89           C  
ATOM   1668  O   GLY A 120      22.941   1.799  12.576  1.00  0.89           O  
ATOM   1669  H   GLY A 120      21.903  -1.577  15.124  1.00  0.89           H  
ATOM   1670 1HA  GLY A 120      23.960   0.231  14.369  1.00  0.89           H  
ATOM   1671 2HA  GLY A 120      23.210  -0.984  13.348  1.00  0.89           H  
ATOM   1672  N   ILE A 121      20.960   0.938  13.241  1.00  0.87           N  
ATOM   1673  CA  ILE A 121      20.124   1.899  12.550  1.00  0.87           C  
ATOM   1674  C   ILE A 121      19.871   3.075  13.456  1.00  0.87           C  
ATOM   1675  O   ILE A 121      19.987   4.227  13.050  1.00  0.87           O  
ATOM   1676  CB  ILE A 121      18.744   1.342  12.215  1.00  0.87           C  
ATOM   1677  CG1 ILE A 121      18.817   0.176  11.269  1.00  0.87           C  
ATOM   1678  CG2 ILE A 121      17.928   2.433  11.622  1.00  0.87           C  
ATOM   1679  CD1 ILE A 121      17.492  -0.540  11.127  1.00  0.87           C  
ATOM   1680  H   ILE A 121      20.494   0.240  13.813  1.00  0.87           H  
ATOM   1681  HA  ILE A 121      20.625   2.240  11.647  1.00  0.87           H  
ATOM   1682  HB  ILE A 121      18.261   0.993  13.124  1.00  0.87           H  
ATOM   1683 1HG1 ILE A 121      19.118   0.528  10.304  1.00  0.87           H  
ATOM   1684 2HG1 ILE A 121      19.564  -0.531  11.631  1.00  0.87           H  
ATOM   1685 1HG2 ILE A 121      16.968   2.040  11.420  1.00  0.87           H  
ATOM   1686 2HG2 ILE A 121      17.850   3.260  12.324  1.00  0.87           H  
ATOM   1687 3HG2 ILE A 121      18.394   2.781  10.698  1.00  0.87           H  
ATOM   1688 1HD1 ILE A 121      17.604  -1.371  10.432  1.00  0.87           H  
ATOM   1689 2HD1 ILE A 121      17.180  -0.915  12.099  1.00  0.87           H  
ATOM   1690 3HD1 ILE A 121      16.741   0.153  10.746  1.00  0.87           H  
ATOM   1691  N   ARG A 122      19.526   2.781  14.713  1.00  0.87           N  
ATOM   1692  CA  ARG A 122      19.192   3.826  15.676  1.00  0.87           C  
ATOM   1693  C   ARG A 122      20.348   4.805  15.799  1.00  0.87           C  
ATOM   1694  O   ARG A 122      20.147   6.014  15.892  1.00  0.87           O  
ATOM   1695  CB  ARG A 122      18.851   3.257  17.038  1.00  0.87           C  
ATOM   1696  CG  ARG A 122      18.272   4.282  18.004  1.00  0.87           C  
ATOM   1697  CD  ARG A 122      17.906   3.699  19.326  1.00  0.87           C  
ATOM   1698  NE  ARG A 122      17.010   2.571  19.198  1.00  0.87           N  
ATOM   1699  CZ  ARG A 122      17.334   1.296  19.439  1.00  0.87           C  
ATOM   1700  NH1 ARG A 122      18.531   0.950  19.856  1.00  0.87           N  
ATOM   1701  NH2 ARG A 122      16.407   0.415  19.251  1.00  0.87           N  
ATOM   1702  H   ARG A 122      19.472   1.800  14.990  1.00  0.87           H  
ATOM   1703  HA  ARG A 122      18.325   4.359  15.311  1.00  0.87           H  
ATOM   1704 1HB  ARG A 122      18.132   2.441  16.925  1.00  0.87           H  
ATOM   1705 2HB  ARG A 122      19.752   2.839  17.491  1.00  0.87           H  
ATOM   1706 1HG  ARG A 122      19.017   5.059  18.173  1.00  0.87           H  
ATOM   1707 2HG  ARG A 122      17.376   4.729  17.568  1.00  0.87           H  
ATOM   1708 1HD  ARG A 122      18.803   3.368  19.846  1.00  0.87           H  
ATOM   1709 2HD  ARG A 122      17.404   4.457  19.922  1.00  0.87           H  
ATOM   1710  HE  ARG A 122      16.047   2.719  18.865  1.00  0.87           H  
ATOM   1711 1HH1 ARG A 122      19.238   1.657  19.999  1.00  0.87           H  
ATOM   1712 2HH1 ARG A 122      18.733  -0.020  20.034  1.00  0.87           H  
ATOM   1713 1HH2 ARG A 122      15.503   0.765  18.920  1.00  0.87           H  
ATOM   1714 2HH2 ARG A 122      16.567  -0.572  19.406  1.00  0.87           H  
ATOM   1715  N   ALA A 123      21.568   4.274  15.739  1.00  0.86           N  
ATOM   1716  CA  ALA A 123      22.806   5.034  15.808  1.00  0.86           C  
ATOM   1717  C   ALA A 123      22.916   6.079  14.698  1.00  0.86           C  
ATOM   1718  O   ALA A 123      23.701   7.022  14.811  1.00  0.86           O  
ATOM   1719  CB  ALA A 123      23.983   4.090  15.703  1.00  0.86           C  
ATOM   1720  H   ALA A 123      21.654   3.259  15.681  1.00  0.86           H  
ATOM   1721  HA  ALA A 123      22.832   5.548  16.767  1.00  0.86           H  
ATOM   1722 1HB  ALA A 123      24.910   4.651  15.783  1.00  0.86           H  
ATOM   1723 2HB  ALA A 123      23.929   3.354  16.506  1.00  0.86           H  
ATOM   1724 3HB  ALA A 123      23.945   3.577  14.739  1.00  0.86           H  
ATOM   1725  N   ARG A 124      22.183   5.891  13.598  1.00  0.85           N  
ATOM   1726  CA  ARG A 124      22.221   6.807  12.479  1.00  0.85           C  
ATOM   1727  C   ARG A 124      21.042   7.758  12.492  1.00  0.85           C  
ATOM   1728  O   ARG A 124      20.889   8.556  11.556  1.00  0.85           O  
ATOM   1729  CB  ARG A 124      22.141   6.063  11.164  1.00  0.85           C  
ATOM   1730  CG  ARG A 124      23.183   5.000  10.945  1.00  0.85           C  
ATOM   1731  CD  ARG A 124      24.551   5.539  10.967  1.00  0.85           C  
ATOM   1732  NE  ARG A 124      25.522   4.520  10.623  1.00  0.85           N  
ATOM   1733  CZ  ARG A 124      25.832   4.215   9.350  1.00  0.85           C  
ATOM   1734  NH1 ARG A 124      25.219   4.866   8.390  1.00  0.85           N  
ATOM   1735  NH2 ARG A 124      26.730   3.286   9.071  1.00  0.85           N  
ATOM   1736  H   ARG A 124      21.535   5.113  13.543  1.00  0.85           H  
ATOM   1737  HA  ARG A 124      23.144   7.383  12.523  1.00  0.85           H  
ATOM   1738 1HB  ARG A 124      21.165   5.577  11.092  1.00  0.85           H  
ATOM   1739 2HB  ARG A 124      22.209   6.773  10.338  1.00  0.85           H  
ATOM   1740 1HG  ARG A 124      23.089   4.241  11.725  1.00  0.85           H  
ATOM   1741 2HG  ARG A 124      23.017   4.541   9.970  1.00  0.85           H  
ATOM   1742 1HD  ARG A 124      24.636   6.353  10.246  1.00  0.85           H  
ATOM   1743 2HD  ARG A 124      24.780   5.908  11.968  1.00  0.85           H  
ATOM   1744  HE  ARG A 124      25.990   4.021  11.370  1.00  0.85           H  
ATOM   1745 1HH1 ARG A 124      24.536   5.571   8.620  1.00  0.85           H  
ATOM   1746 2HH1 ARG A 124      25.413   4.686   7.399  1.00  0.85           H  
ATOM   1747 1HH2 ARG A 124      27.195   2.792   9.819  1.00  0.85           H  
ATOM   1748 2HH2 ARG A 124      26.952   3.074   8.108  1.00  0.85           H  
ATOM   1749  N   ILE A 125      20.213   7.703  13.537  1.00  0.84           N  
ATOM   1750  CA  ILE A 125      19.069   8.581  13.535  1.00  0.84           C  
ATOM   1751  C   ILE A 125      19.386   9.787  14.384  1.00  0.84           C  
ATOM   1752  O   ILE A 125      19.643   9.685  15.582  1.00  0.84           O  
ATOM   1753  CB  ILE A 125      17.786   7.921  14.059  1.00  0.84           C  
ATOM   1754  CG1 ILE A 125      17.421   6.651  13.241  1.00  0.84           C  
ATOM   1755  CG2 ILE A 125      16.731   8.913  13.843  1.00  0.84           C  
ATOM   1756  CD1 ILE A 125      16.275   5.830  13.815  1.00  0.84           C  
ATOM   1757  H   ILE A 125      20.359   7.059  14.311  1.00  0.84           H  
ATOM   1758  HA  ILE A 125      18.886   8.918  12.526  1.00  0.84           H  
ATOM   1759  HB  ILE A 125      17.871   7.649  15.110  1.00  0.84           H  
ATOM   1760 1HG1 ILE A 125      17.137   6.933  12.253  1.00  0.84           H  
ATOM   1761 2HG1 ILE A 125      18.300   6.021  13.188  1.00  0.84           H  
ATOM   1762 1HG2 ILE A 125      15.865   8.504  14.130  1.00  0.84           H  
ATOM   1763 2HG2 ILE A 125      16.930   9.819  14.405  1.00  0.84           H  
ATOM   1764 3HG2 ILE A 125      16.675   9.138  12.799  1.00  0.84           H  
ATOM   1765 1HD1 ILE A 125      16.099   4.960  13.181  1.00  0.84           H  
ATOM   1766 2HD1 ILE A 125      16.513   5.505  14.818  1.00  0.84           H  
ATOM   1767 3HD1 ILE A 125      15.380   6.439  13.843  1.00  0.84           H  
ATOM   1768  N   VAL A 126      19.440  10.929  13.737  1.00  0.83           N  
ATOM   1769  CA  VAL A 126      19.821  12.135  14.426  1.00  0.83           C  
ATOM   1770  C   VAL A 126      18.698  12.779  15.189  1.00  0.83           C  
ATOM   1771  O   VAL A 126      18.941  13.438  16.194  1.00  0.83           O  
ATOM   1772  CB  VAL A 126      20.421  13.148  13.481  1.00  0.83           C  
ATOM   1773  CG1 VAL A 126      19.431  13.782  12.619  1.00  0.83           C  
ATOM   1774  CG2 VAL A 126      21.074  14.137  14.263  1.00  0.83           C  
ATOM   1775  H   VAL A 126      19.181  10.944  12.754  1.00  0.83           H  
ATOM   1776  HA  VAL A 126      20.600  11.873  15.139  1.00  0.83           H  
ATOM   1777  HB  VAL A 126      21.120  12.661  12.878  1.00  0.83           H  
ATOM   1778 1HG1 VAL A 126      19.967  14.463  12.025  1.00  0.83           H  
ATOM   1779 2HG1 VAL A 126      18.934  13.042  12.003  1.00  0.83           H  
ATOM   1780 3HG1 VAL A 126      18.703  14.329  13.192  1.00  0.83           H  
ATOM   1781 1HG2 VAL A 126      21.548  14.869  13.619  1.00  0.83           H  
ATOM   1782 2HG2 VAL A 126      20.337  14.598  14.878  1.00  0.83           H  
ATOM   1783 3HG2 VAL A 126      21.816  13.646  14.879  1.00  0.83           H  
ATOM   1784  N   ALA A 127      17.472  12.661  14.703  1.00  0.83           N  
ATOM   1785  CA  ALA A 127      16.426  13.353  15.448  1.00  0.83           C  
ATOM   1786  C   ALA A 127      15.036  12.815  15.235  1.00  0.83           C  
ATOM   1787  O   ALA A 127      14.715  12.290  14.162  1.00  0.83           O  
ATOM   1788  CB  ALA A 127      16.427  14.832  15.077  1.00  0.83           C  
ATOM   1789  H   ALA A 127      17.316  12.120  13.845  1.00  0.83           H  
ATOM   1790  HA  ALA A 127      16.653  13.244  16.503  1.00  0.83           H  
ATOM   1791 1HB  ALA A 127      15.675  15.349  15.675  1.00  0.83           H  
ATOM   1792 2HB  ALA A 127      17.403  15.266  15.278  1.00  0.83           H  
ATOM   1793 3HB  ALA A 127      16.192  14.947  14.019  1.00  0.83           H  
ATOM   1794  N   PHE A 128      14.196  13.026  16.255  1.00  0.83           N  
ATOM   1795  CA  PHE A 128      12.797  12.671  16.118  1.00  0.83           C  
ATOM   1796  C   PHE A 128      11.827  13.779  16.507  1.00  0.83           C  
ATOM   1797  O   PHE A 128      12.060  14.511  17.476  1.00  0.83           O  
ATOM   1798  CB  PHE A 128      12.405  11.482  16.983  1.00  0.83           C  
ATOM   1799  CG  PHE A 128      13.092  10.306  16.764  1.00  0.83           C  
ATOM   1800  CD1 PHE A 128      13.839   9.761  17.728  1.00  0.83           C  
ATOM   1801  CD2 PHE A 128      13.022   9.737  15.587  1.00  0.83           C  
ATOM   1802  CE1 PHE A 128      14.509   8.616  17.489  1.00  0.83           C  
ATOM   1803  CE2 PHE A 128      13.686   8.601  15.335  1.00  0.83           C  
ATOM   1804  CZ  PHE A 128      14.446   8.038  16.306  1.00  0.83           C  
ATOM   1805  H   PHE A 128      14.558  13.446  17.113  1.00  0.83           H  
ATOM   1806  HA  PHE A 128      12.636  12.420  15.086  1.00  0.83           H  
ATOM   1807 1HB  PHE A 128      12.494  11.744  18.034  1.00  0.83           H  
ATOM   1808 2HB  PHE A 128      11.375  11.277  16.782  1.00  0.83           H  
ATOM   1809  HD1 PHE A 128      13.883  10.241  18.705  1.00  0.83           H  
ATOM   1810  HD2 PHE A 128      12.417  10.221  14.838  1.00  0.83           H  
ATOM   1811  HE1 PHE A 128      15.083   8.160  18.247  1.00  0.83           H  
ATOM   1812  HE2 PHE A 128      13.624   8.130  14.360  1.00  0.83           H  
ATOM   1813  HZ  PHE A 128      14.990   7.120  16.125  1.00  0.83           H  
ATOM   1814  N   VAL A 129      10.701  13.832  15.792  1.00  0.84           N  
ATOM   1815  CA  VAL A 129       9.589  14.716  16.138  1.00  0.84           C  
ATOM   1816  C   VAL A 129       8.299  13.960  16.359  1.00  0.84           C  
ATOM   1817  O   VAL A 129       7.664  13.488  15.406  1.00  0.84           O  
ATOM   1818  CB  VAL A 129       9.330  15.744  15.053  1.00  0.84           C  
ATOM   1819  CG1 VAL A 129       8.124  16.616  15.470  1.00  0.84           C  
ATOM   1820  CG2 VAL A 129      10.555  16.567  14.856  1.00  0.84           C  
ATOM   1821  H   VAL A 129      10.625  13.215  14.982  1.00  0.84           H  
ATOM   1822  HA  VAL A 129       9.842  15.241  17.059  1.00  0.84           H  
ATOM   1823  HB  VAL A 129       9.077  15.235  14.122  1.00  0.84           H  
ATOM   1824 1HG1 VAL A 129       7.906  17.344  14.699  1.00  0.84           H  
ATOM   1825 2HG1 VAL A 129       7.248  15.978  15.609  1.00  0.84           H  
ATOM   1826 3HG1 VAL A 129       8.345  17.122  16.405  1.00  0.84           H  
ATOM   1827 1HG2 VAL A 129      10.376  17.286  14.076  1.00  0.84           H  
ATOM   1828 2HG2 VAL A 129      10.810  17.081  15.780  1.00  0.84           H  
ATOM   1829 3HG2 VAL A 129      11.371  15.916  14.567  1.00  0.84           H  
ATOM   1830  N   LEU A 130       7.906  13.888  17.612  1.00  0.86           N  
ATOM   1831  CA  LEU A 130       6.717  13.164  18.002  1.00  0.86           C  
ATOM   1832  C   LEU A 130       5.653  14.137  18.448  1.00  0.86           C  
ATOM   1833  O   LEU A 130       5.922  15.029  19.250  1.00  0.86           O  
ATOM   1834  CB  LEU A 130       7.053  12.166  19.113  1.00  0.86           C  
ATOM   1835  CG  LEU A 130       7.665  10.806  18.644  1.00  0.86           C  
ATOM   1836  CD1 LEU A 130       9.103  10.996  18.210  1.00  0.86           C  
ATOM   1837  CD2 LEU A 130       7.579   9.795  19.767  1.00  0.86           C  
ATOM   1838  H   LEU A 130       8.473  14.352  18.328  1.00  0.86           H  
ATOM   1839  HA  LEU A 130       6.334  12.613  17.142  1.00  0.86           H  
ATOM   1840 1HB  LEU A 130       7.770  12.632  19.781  1.00  0.86           H  
ATOM   1841 2HB  LEU A 130       6.152  11.951  19.676  1.00  0.86           H  
ATOM   1842  HG  LEU A 130       7.098  10.437  17.787  1.00  0.86           H  
ATOM   1843 1HD1 LEU A 130       9.503  10.042  17.868  1.00  0.86           H  
ATOM   1844 2HD1 LEU A 130       9.150  11.691  17.408  1.00  0.86           H  
ATOM   1845 3HD1 LEU A 130       9.696  11.365  19.046  1.00  0.86           H  
ATOM   1846 1HD2 LEU A 130       7.988   8.850  19.426  1.00  0.86           H  
ATOM   1847 2HD2 LEU A 130       8.137  10.143  20.628  1.00  0.86           H  
ATOM   1848 3HD2 LEU A 130       6.539   9.653  20.054  1.00  0.86           H  
ATOM   1849  N   THR A 131       4.448  13.968  17.964  1.00  0.89           N  
ATOM   1850  CA  THR A 131       3.409  14.873  18.392  1.00  0.89           C  
ATOM   1851  C   THR A 131       2.109  14.145  18.642  1.00  0.89           C  
ATOM   1852  O   THR A 131       1.770  13.195  17.940  1.00  0.89           O  
ATOM   1853  CB  THR A 131       3.286  15.969  17.348  1.00  0.89           C  
ATOM   1854  OG1 THR A 131       2.218  16.819  17.700  1.00  0.89           O  
ATOM   1855  CG2 THR A 131       3.132  15.406  16.004  1.00  0.89           C  
ATOM   1856  H   THR A 131       4.263  13.255  17.252  1.00  0.89           H  
ATOM   1857  HA  THR A 131       3.706  15.334  19.333  1.00  0.89           H  
ATOM   1858  HB  THR A 131       4.199  16.539  17.350  1.00  0.89           H  
ATOM   1859  HG1 THR A 131       2.286  17.041  18.655  1.00  0.89           H  
ATOM   1860 1HG2 THR A 131       3.097  16.179  15.276  1.00  0.89           H  
ATOM   1861 2HG2 THR A 131       3.984  14.786  15.793  1.00  0.89           H  
ATOM   1862 3HG2 THR A 131       2.229  14.828  15.982  1.00  0.89           H  
ATOM   1863  N   GLY A 132       1.389  14.552  19.678  1.00  0.92           N  
ATOM   1864  CA  GLY A 132       0.188  13.788  19.983  1.00  0.92           C  
ATOM   1865  C   GLY A 132       0.638  12.403  20.476  1.00  0.92           C  
ATOM   1866  O   GLY A 132       0.046  11.390  20.121  1.00  0.92           O  
ATOM   1867  H   GLY A 132       1.682  15.378  20.207  1.00  0.92           H  
ATOM   1868 1HA  GLY A 132      -0.395  14.294  20.753  1.00  0.92           H  
ATOM   1869 2HA  GLY A 132      -0.439  13.696  19.099  1.00  0.92           H  
ATOM   1870  N   ASP A 133       1.752  12.367  21.212  1.00  0.95           N  
ATOM   1871  CA  ASP A 133       2.370  11.131  21.694  1.00  0.95           C  
ATOM   1872  C   ASP A 133       1.664  10.574  22.914  1.00  0.95           C  
ATOM   1873  O   ASP A 133       1.844  11.064  24.030  1.00  0.95           O  
ATOM   1874  CB  ASP A 133       3.850  11.404  22.003  1.00  0.95           C  
ATOM   1875  CG  ASP A 133       4.687  10.179  22.495  1.00  0.95           C  
ATOM   1876  OD1 ASP A 133       4.142   9.167  22.893  1.00  0.95           O  
ATOM   1877  OD2 ASP A 133       5.894  10.296  22.484  1.00  0.95           O  
ATOM   1878  H   ASP A 133       2.173  13.250  21.463  1.00  0.95           H  
ATOM   1879  HA  ASP A 133       2.310  10.383  20.899  1.00  0.95           H  
ATOM   1880 1HB  ASP A 133       4.315  11.780  21.098  1.00  0.95           H  
ATOM   1881 2HB  ASP A 133       3.916  12.204  22.730  1.00  0.95           H  
ATOM   1882  N   GLY A 134       0.914   9.492  22.720  1.00  0.97           N  
ATOM   1883  CA  GLY A 134       0.075   8.913  23.750  1.00  0.97           C  
ATOM   1884  C   GLY A 134       0.861   8.107  24.754  1.00  0.97           C  
ATOM   1885  O   GLY A 134       0.299   7.592  25.721  1.00  0.97           O  
ATOM   1886  H   GLY A 134       0.903   9.030  21.809  1.00  0.97           H  
ATOM   1887 1HA  GLY A 134      -0.446   9.704  24.261  1.00  0.97           H  
ATOM   1888 2HA  GLY A 134      -0.675   8.279  23.277  1.00  0.97           H  
ATOM   1889  N   LEU A 135       2.157   7.962  24.504  1.00  0.98           N  
ATOM   1890  CA  LEU A 135       3.034   7.243  25.385  1.00  0.98           C  
ATOM   1891  C   LEU A 135       3.923   8.243  26.131  1.00  0.98           C  
ATOM   1892  O   LEU A 135       4.713   7.841  26.988  1.00  0.98           O  
ATOM   1893  CB  LEU A 135       3.865   6.242  24.565  1.00  0.98           C  
ATOM   1894  CG  LEU A 135       3.028   5.187  23.773  1.00  0.98           C  
ATOM   1895  CD1 LEU A 135       3.955   4.294  22.931  1.00  0.98           C  
ATOM   1896  CD2 LEU A 135       2.212   4.359  24.750  1.00  0.98           C  
ATOM   1897  H   LEU A 135       2.584   8.401  23.677  1.00  0.98           H  
ATOM   1898  HA  LEU A 135       2.439   6.692  26.114  1.00  0.98           H  
ATOM   1899 1HB  LEU A 135       4.468   6.805  23.847  1.00  0.98           H  
ATOM   1900 2HB  LEU A 135       4.527   5.708  25.241  1.00  0.98           H  
ATOM   1901  HG  LEU A 135       2.354   5.706  23.087  1.00  0.98           H  
ATOM   1902 1HD1 LEU A 135       3.352   3.573  22.370  1.00  0.98           H  
ATOM   1903 2HD1 LEU A 135       4.518   4.913  22.231  1.00  0.98           H  
ATOM   1904 3HD1 LEU A 135       4.643   3.762  23.584  1.00  0.98           H  
ATOM   1905 1HD2 LEU A 135       1.613   3.631  24.198  1.00  0.98           H  
ATOM   1906 2HD2 LEU A 135       2.876   3.833  25.441  1.00  0.98           H  
ATOM   1907 3HD2 LEU A 135       1.549   5.013  25.323  1.00  0.98           H  
ATOM   1908  N   SER A 136       3.763   9.552  25.850  1.00  0.98           N  
ATOM   1909  CA  SER A 136       4.624  10.571  26.455  1.00  0.98           C  
ATOM   1910  C   SER A 136       4.552  10.554  27.960  1.00  0.98           C  
ATOM   1911  O   SER A 136       5.575  10.625  28.634  1.00  0.98           O  
ATOM   1912  CB  SER A 136       4.250  11.965  25.987  1.00  0.98           C  
ATOM   1913  OG  SER A 136       5.073  12.945  26.580  1.00  0.98           O  
ATOM   1914  H   SER A 136       3.072   9.856  25.163  1.00  0.98           H  
ATOM   1915  HA  SER A 136       5.652  10.367  26.151  1.00  0.98           H  
ATOM   1916 1HB  SER A 136       4.343  12.017  24.919  1.00  0.98           H  
ATOM   1917 2HB  SER A 136       3.202  12.164  26.230  1.00  0.98           H  
ATOM   1918  HG  SER A 136       4.653  13.787  26.382  1.00  0.98           H  
ATOM   1919  N   LYS A 137       3.354  10.481  28.515  1.00  0.96           N  
ATOM   1920  CA  LYS A 137       3.229  10.451  29.959  1.00  0.96           C  
ATOM   1921  C   LYS A 137       3.965   9.236  30.532  1.00  0.96           C  
ATOM   1922  O   LYS A 137       4.808   9.364  31.423  1.00  0.96           O  
ATOM   1923  CB  LYS A 137       1.753  10.426  30.322  1.00  0.96           C  
ATOM   1924  CG  LYS A 137       1.389  10.399  31.786  1.00  0.96           C  
ATOM   1925  CD  LYS A 137      -0.138  10.414  31.913  1.00  0.96           C  
ATOM   1926  CE  LYS A 137      -0.617  10.280  33.333  1.00  0.96           C  
ATOM   1927  NZ  LYS A 137      -2.108  10.287  33.394  1.00  0.96           N  
ATOM   1928  H   LYS A 137       2.530  10.443  27.930  1.00  0.96           H  
ATOM   1929  HA  LYS A 137       3.685  11.353  30.368  1.00  0.96           H  
ATOM   1930 1HB  LYS A 137       1.251  11.279  29.862  1.00  0.96           H  
ATOM   1931 2HB  LYS A 137       1.333   9.551  29.901  1.00  0.96           H  
ATOM   1932 1HG  LYS A 137       1.786   9.494  32.248  1.00  0.96           H  
ATOM   1933 2HG  LYS A 137       1.808  11.268  32.289  1.00  0.96           H  
ATOM   1934 1HD  LYS A 137      -0.520  11.351  31.514  1.00  0.96           H  
ATOM   1935 2HD  LYS A 137      -0.561   9.602  31.322  1.00  0.96           H  
ATOM   1936 1HE  LYS A 137      -0.250   9.345  33.749  1.00  0.96           H  
ATOM   1937 2HE  LYS A 137      -0.234  11.109  33.927  1.00  0.96           H  
ATOM   1938 1HZ  LYS A 137      -2.412  10.193  34.350  1.00  0.96           H  
ATOM   1939 2HZ  LYS A 137      -2.460  11.157  33.012  1.00  0.96           H  
ATOM   1940 3HZ  LYS A 137      -2.471   9.516  32.845  1.00  0.96           H  
ATOM   1941  N   GLU A 138       3.705   8.061  29.956  1.00  0.93           N  
ATOM   1942  CA  GLU A 138       4.291   6.811  30.432  1.00  0.93           C  
ATOM   1943  C   GLU A 138       5.816   6.789  30.349  1.00  0.93           C  
ATOM   1944  O   GLU A 138       6.488   6.266  31.239  1.00  0.93           O  
ATOM   1945  CB  GLU A 138       3.736   5.631  29.627  1.00  0.93           C  
ATOM   1946  CG  GLU A 138       2.267   5.324  29.882  1.00  0.93           C  
ATOM   1947  CD  GLU A 138       1.739   4.168  29.053  1.00  0.93           C  
ATOM   1948  OE1 GLU A 138       2.456   3.682  28.209  1.00  0.93           O  
ATOM   1949  OE2 GLU A 138       0.621   3.767  29.279  1.00  0.93           O  
ATOM   1950  H   GLU A 138       3.054   8.031  29.186  1.00  0.93           H  
ATOM   1951  HA  GLU A 138       4.011   6.686  31.479  1.00  0.93           H  
ATOM   1952 1HB  GLU A 138       3.851   5.838  28.560  1.00  0.93           H  
ATOM   1953 2HB  GLU A 138       4.316   4.735  29.847  1.00  0.93           H  
ATOM   1954 1HG  GLU A 138       2.133   5.091  30.937  1.00  0.93           H  
ATOM   1955 2HG  GLU A 138       1.689   6.217  29.661  1.00  0.93           H  
ATOM   1956  N   ASN A 139       6.355   7.378  29.285  1.00  0.89           N  
ATOM   1957  CA  ASN A 139       7.792   7.407  29.065  1.00  0.89           C  
ATOM   1958  C   ASN A 139       8.443   8.733  29.469  1.00  0.89           C  
ATOM   1959  O   ASN A 139       9.581   9.008  29.082  1.00  0.89           O  
ATOM   1960  CB  ASN A 139       8.109   7.109  27.616  1.00  0.89           C  
ATOM   1961  CG  ASN A 139       7.784   5.704  27.194  1.00  0.89           C  
ATOM   1962  OD1 ASN A 139       7.990   4.730  27.932  1.00  0.89           O  
ATOM   1963  ND2 ASN A 139       7.277   5.581  25.994  1.00  0.89           N  
ATOM   1964  H   ASN A 139       5.739   7.778  28.579  1.00  0.89           H  
ATOM   1965  HA  ASN A 139       8.245   6.631  29.681  1.00  0.89           H  
ATOM   1966 1HB  ASN A 139       7.587   7.817  26.967  1.00  0.89           H  
ATOM   1967 2HB  ASN A 139       9.148   7.254  27.489  1.00  0.89           H  
ATOM   1968 1HD2 ASN A 139       7.033   4.680  25.643  1.00  0.89           H  
ATOM   1969 2HD2 ASN A 139       7.130   6.400  25.433  1.00  0.89           H  
ATOM   1970  N   LYS A 140       7.716   9.588  30.187  1.00  0.86           N  
ATOM   1971  CA  LYS A 140       8.225  10.885  30.629  1.00  0.86           C  
ATOM   1972  C   LYS A 140       8.772  11.753  29.484  1.00  0.86           C  
ATOM   1973  O   LYS A 140       9.781  12.442  29.647  1.00  0.86           O  
ATOM   1974  CB  LYS A 140       9.314  10.688  31.687  1.00  0.86           C  
ATOM   1975  CG  LYS A 140       8.835   9.960  32.943  1.00  0.86           C  
ATOM   1976  CD  LYS A 140       9.944   9.856  33.984  1.00  0.86           C  
ATOM   1977  CE  LYS A 140       9.479   9.099  35.220  1.00  0.86           C  
ATOM   1978  NZ  LYS A 140      10.568   8.954  36.225  1.00  0.86           N  
ATOM   1979  H   LYS A 140       6.768   9.337  30.478  1.00  0.86           H  
ATOM   1980  HA  LYS A 140       7.393  11.427  31.082  1.00  0.86           H  
ATOM   1981 1HB  LYS A 140      10.149  10.129  31.267  1.00  0.86           H  
ATOM   1982 2HB  LYS A 140       9.698  11.660  31.993  1.00  0.86           H  
ATOM   1983 1HG  LYS A 140       7.988  10.497  33.371  1.00  0.86           H  
ATOM   1984 2HG  LYS A 140       8.502   8.955  32.675  1.00  0.86           H  
ATOM   1985 1HD  LYS A 140      10.799   9.336  33.551  1.00  0.86           H  
ATOM   1986 2HD  LYS A 140      10.261  10.856  34.280  1.00  0.86           H  
ATOM   1987 1HE  LYS A 140       8.647   9.635  35.675  1.00  0.86           H  
ATOM   1988 2HE  LYS A 140       9.139   8.106  34.922  1.00  0.86           H  
ATOM   1989 1HZ  LYS A 140      10.222   8.447  37.027  1.00  0.86           H  
ATOM   1990 2HZ  LYS A 140      11.341   8.448  35.815  1.00  0.86           H  
ATOM   1991 3HZ  LYS A 140      10.883   9.869  36.516  1.00  0.86           H  
ATOM   1992  N   GLY A 141       8.118  11.706  28.326  1.00  0.83           N  
ATOM   1993  CA  GLY A 141       8.497  12.503  27.164  1.00  0.83           C  
ATOM   1994  C   GLY A 141       9.704  11.975  26.373  1.00  0.83           C  
ATOM   1995  O   GLY A 141      10.180  12.659  25.466  1.00  0.83           O  
ATOM   1996  H   GLY A 141       7.286  11.127  28.282  1.00  0.83           H  
ATOM   1997 1HA  GLY A 141       7.639  12.564  26.494  1.00  0.83           H  
ATOM   1998 2HA  GLY A 141       8.703  13.520  27.490  1.00  0.83           H  
ATOM   1999  N   ARG A 142      10.197  10.771  26.679  1.00  0.81           N  
ATOM   2000  CA  ARG A 142      11.390  10.261  25.997  1.00  0.81           C  
ATOM   2001  C   ARG A 142      11.288   8.849  25.436  1.00  0.81           C  
ATOM   2002  O   ARG A 142      10.868   7.928  26.120  1.00  0.81           O  
ATOM   2003  CB  ARG A 142      12.538  10.244  26.972  1.00  0.81           C  
ATOM   2004  CG  ARG A 142      13.855   9.764  26.404  1.00  0.81           C  
ATOM   2005  CD  ARG A 142      14.904   9.783  27.417  1.00  0.81           C  
ATOM   2006  NE  ARG A 142      16.167   9.334  26.885  1.00  0.81           N  
ATOM   2007  CZ  ARG A 142      17.294   9.208  27.584  1.00  0.81           C  
ATOM   2008  NH1 ARG A 142      17.348   9.506  28.867  1.00  0.81           N  
ATOM   2009  NH2 ARG A 142      18.338   8.775  26.943  1.00  0.81           N  
ATOM   2010  H   ARG A 142       9.798  10.228  27.445  1.00  0.81           H  
ATOM   2011  HA  ARG A 142      11.626  10.934  25.175  1.00  0.81           H  
ATOM   2012 1HB  ARG A 142      12.690  11.248  27.365  1.00  0.81           H  
ATOM   2013 2HB  ARG A 142      12.280   9.598  27.814  1.00  0.81           H  
ATOM   2014 1HG  ARG A 142      13.756   8.739  26.069  1.00  0.81           H  
ATOM   2015 2HG  ARG A 142      14.157  10.394  25.563  1.00  0.81           H  
ATOM   2016 1HD  ARG A 142      15.021  10.782  27.807  1.00  0.81           H  
ATOM   2017 2HD  ARG A 142      14.622   9.112  28.226  1.00  0.81           H  
ATOM   2018  HE  ARG A 142      16.228   9.078  25.881  1.00  0.81           H  
ATOM   2019 1HH1 ARG A 142      16.520   9.838  29.342  1.00  0.81           H  
ATOM   2020 2HH1 ARG A 142      18.213   9.401  29.374  1.00  0.81           H  
ATOM   2021 1HH2 ARG A 142      18.206   8.559  25.945  1.00  0.81           H  
ATOM   2022 2HH2 ARG A 142      19.223   8.648  27.412  1.00  0.81           H  
ATOM   2023  N   ILE A 143      11.745   8.655  24.210  1.00  0.80           N  
ATOM   2024  CA  ILE A 143      11.775   7.314  23.640  1.00  0.80           C  
ATOM   2025  C   ILE A 143      12.956   6.508  24.227  1.00  0.80           C  
ATOM   2026  O   ILE A 143      14.100   6.976  24.174  1.00  0.80           O  
ATOM   2027  CB  ILE A 143      11.962   7.371  22.125  1.00  0.80           C  
ATOM   2028  CG1 ILE A 143      10.852   8.062  21.487  1.00  0.80           C  
ATOM   2029  CG2 ILE A 143      12.027   5.961  21.559  1.00  0.80           C  
ATOM   2030  CD1 ILE A 143      11.173   8.382  20.099  1.00  0.80           C  
ATOM   2031  H   ILE A 143      12.049   9.455  23.657  1.00  0.80           H  
ATOM   2032  HA  ILE A 143      10.819   6.849  23.830  1.00  0.80           H  
ATOM   2033  HB  ILE A 143      12.880   7.910  21.887  1.00  0.80           H  
ATOM   2034 1HG1 ILE A 143       9.979   7.422  21.498  1.00  0.80           H  
ATOM   2035 2HG1 ILE A 143      10.619   8.950  22.030  1.00  0.80           H  
ATOM   2036 1HG2 ILE A 143      12.148   6.015  20.498  1.00  0.80           H  
ATOM   2037 2HG2 ILE A 143      12.859   5.423  21.992  1.00  0.80           H  
ATOM   2038 3HG2 ILE A 143      11.097   5.437  21.784  1.00  0.80           H  
ATOM   2039 1HD1 ILE A 143      10.348   8.867  19.639  1.00  0.80           H  
ATOM   2040 2HD1 ILE A 143      12.045   9.034  20.066  1.00  0.80           H  
ATOM   2041 3HD1 ILE A 143      11.384   7.462  19.599  1.00  0.80           H  
ATOM   2042  N   PRO A 144      12.715   5.331  24.830  1.00  0.81           N  
ATOM   2043  CA  PRO A 144      13.727   4.471  25.403  1.00  0.81           C  
ATOM   2044  C   PRO A 144      14.769   4.121  24.364  1.00  0.81           C  
ATOM   2045  O   PRO A 144      14.449   3.937  23.191  1.00  0.81           O  
ATOM   2046  CB  PRO A 144      12.925   3.237  25.831  1.00  0.81           C  
ATOM   2047  CG  PRO A 144      11.532   3.764  26.076  1.00  0.81           C  
ATOM   2048  CD  PRO A 144      11.336   4.855  25.049  1.00  0.81           C  
ATOM   2049  HA  PRO A 144      14.186   4.974  26.266  1.00  0.81           H  
ATOM   2050 1HB  PRO A 144      12.978   2.467  25.057  1.00  0.81           H  
ATOM   2051 2HB  PRO A 144      13.376   2.803  26.735  1.00  0.81           H  
ATOM   2052 1HG  PRO A 144      10.793   2.957  25.986  1.00  0.81           H  
ATOM   2053 2HG  PRO A 144      11.447   4.149  27.104  1.00  0.81           H  
ATOM   2054 1HD  PRO A 144      10.904   4.500  24.127  1.00  0.81           H  
ATOM   2055 2HD  PRO A 144      10.714   5.608  25.541  1.00  0.81           H  
ATOM   2056  N   ASN A 145      16.011   4.015  24.818  1.00  0.81           N  
ATOM   2057  CA  ASN A 145      17.192   3.698  24.010  1.00  0.81           C  
ATOM   2058  C   ASN A 145      17.625   4.809  23.046  1.00  0.81           C  
ATOM   2059  O   ASN A 145      18.552   4.606  22.257  1.00  0.81           O  
ATOM   2060  CB  ASN A 145      16.973   2.419  23.209  1.00  0.81           C  
ATOM   2061  CG  ASN A 145      16.653   1.232  24.075  1.00  0.81           C  
ATOM   2062  OD1 ASN A 145      17.279   1.025  25.122  1.00  0.81           O  
ATOM   2063  ND2 ASN A 145      15.685   0.451  23.666  1.00  0.81           N  
ATOM   2064  H   ASN A 145      16.162   4.182  25.803  1.00  0.81           H  
ATOM   2065  HA  ASN A 145      18.027   3.533  24.692  1.00  0.81           H  
ATOM   2066 1HB  ASN A 145      16.204   2.541  22.451  1.00  0.81           H  
ATOM   2067 2HB  ASN A 145      17.892   2.196  22.670  1.00  0.81           H  
ATOM   2068 1HD2 ASN A 145      15.431  -0.354  24.204  1.00  0.81           H  
ATOM   2069 2HD2 ASN A 145      15.196   0.660  22.818  1.00  0.81           H  
ATOM   2070  N   PHE A 146      17.047   6.007  23.162  1.00  0.82           N  
ATOM   2071  CA  PHE A 146      17.483   7.109  22.315  1.00  0.82           C  
ATOM   2072  C   PHE A 146      17.795   8.340  23.201  1.00  0.82           C  
ATOM   2073  O   PHE A 146      17.107   8.552  24.205  1.00  0.82           O  
ATOM   2074  CB  PHE A 146      16.402   7.395  21.278  1.00  0.82           C  
ATOM   2075  CG  PHE A 146      16.772   8.378  20.256  1.00  0.82           C  
ATOM   2076  CD1 PHE A 146      17.572   7.977  19.189  1.00  0.82           C  
ATOM   2077  CD2 PHE A 146      16.309   9.668  20.290  1.00  0.82           C  
ATOM   2078  CE1 PHE A 146      17.905   8.848  18.184  1.00  0.82           C  
ATOM   2079  CE2 PHE A 146      16.631  10.540  19.279  1.00  0.82           C  
ATOM   2080  CZ  PHE A 146      17.434  10.134  18.219  1.00  0.82           C  
ATOM   2081  H   PHE A 146      16.250   6.150  23.788  1.00  0.82           H  
ATOM   2082  HA  PHE A 146      18.359   6.784  21.773  1.00  0.82           H  
ATOM   2083 1HB  PHE A 146      16.129   6.467  20.777  1.00  0.82           H  
ATOM   2084 2HB  PHE A 146      15.503   7.756  21.788  1.00  0.82           H  
ATOM   2085  HD1 PHE A 146      17.932   6.957  19.160  1.00  0.82           H  
ATOM   2086  HD2 PHE A 146      15.671   9.992  21.116  1.00  0.82           H  
ATOM   2087  HE1 PHE A 146      18.532   8.512  17.359  1.00  0.82           H  
ATOM   2088  HE2 PHE A 146      16.241  11.550  19.308  1.00  0.82           H  
ATOM   2089  HZ  PHE A 146      17.684  10.826  17.414  1.00  0.82           H  
ATOM   2090  N   PRO A 147      18.900   9.090  22.964  1.00  0.81           N  
ATOM   2091  CA  PRO A 147      19.250  10.306  23.690  1.00  0.81           C  
ATOM   2092  C   PRO A 147      18.126  11.336  23.695  1.00  0.81           C  
ATOM   2093  O   PRO A 147      17.600  11.716  22.649  1.00  0.81           O  
ATOM   2094  CB  PRO A 147      20.462  10.809  22.900  1.00  0.81           C  
ATOM   2095  CG  PRO A 147      21.084   9.562  22.328  1.00  0.81           C  
ATOM   2096  CD  PRO A 147      19.919   8.678  21.965  1.00  0.81           C  
ATOM   2097  HA  PRO A 147      19.543  10.046  24.716  1.00  0.81           H  
ATOM   2098 1HB  PRO A 147      20.133  11.513  22.123  1.00  0.81           H  
ATOM   2099 2HB  PRO A 147      21.143  11.363  23.564  1.00  0.81           H  
ATOM   2100 1HG  PRO A 147      21.709   9.816  21.459  1.00  0.81           H  
ATOM   2101 2HG  PRO A 147      21.751   9.098  23.071  1.00  0.81           H  
ATOM   2102 1HD  PRO A 147      19.587   8.882  20.945  1.00  0.81           H  
ATOM   2103 2HD  PRO A 147      20.248   7.640  22.114  1.00  0.81           H  
ATOM   2104  N   ALA A 148      17.838  11.875  24.878  1.00  0.80           N  
ATOM   2105  CA  ALA A 148      16.769  12.858  25.057  1.00  0.80           C  
ATOM   2106  C   ALA A 148      16.994  14.121  24.246  1.00  0.80           C  
ATOM   2107  O   ALA A 148      16.055  14.712  23.713  1.00  0.80           O  
ATOM   2108  CB  ALA A 148      16.661  13.237  26.520  1.00  0.80           C  
ATOM   2109  H   ALA A 148      18.335  11.552  25.694  1.00  0.80           H  
ATOM   2110  HA  ALA A 148      15.835  12.402  24.729  1.00  0.80           H  
ATOM   2111 1HB  ALA A 148      15.844  13.944  26.652  1.00  0.80           H  
ATOM   2112 2HB  ALA A 148      16.478  12.359  27.111  1.00  0.80           H  
ATOM   2113 3HB  ALA A 148      17.595  13.699  26.842  1.00  0.80           H  
ATOM   2114  N   ASP A 149      18.256  14.503  24.114  1.00  0.78           N  
ATOM   2115  CA  ASP A 149      18.652  15.725  23.430  1.00  0.78           C  
ATOM   2116  C   ASP A 149      18.208  15.765  21.976  1.00  0.78           C  
ATOM   2117  O   ASP A 149      18.040  16.842  21.407  1.00  0.78           O  
ATOM   2118  CB  ASP A 149      20.172  15.876  23.480  1.00  0.78           C  
ATOM   2119  CG  ASP A 149      20.705  16.225  24.873  1.00  0.78           C  
ATOM   2120  OD1 ASP A 149      19.928  16.585  25.729  1.00  0.78           O  
ATOM   2121  OD2 ASP A 149      21.891  16.116  25.066  1.00  0.78           O  
ATOM   2122  H   ASP A 149      18.970  13.936  24.544  1.00  0.78           H  
ATOM   2123  HA  ASP A 149      18.193  16.567  23.948  1.00  0.78           H  
ATOM   2124 1HB  ASP A 149      20.637  14.945  23.152  1.00  0.78           H  
ATOM   2125 2HB  ASP A 149      20.478  16.655  22.780  1.00  0.78           H  
ATOM   2126  N   ARG A 150      18.070  14.596  21.361  1.00  0.76           N  
ATOM   2127  CA  ARG A 150      17.710  14.495  19.958  1.00  0.76           C  
ATOM   2128  C   ARG A 150      16.199  14.354  19.711  1.00  0.76           C  
ATOM   2129  O   ARG A 150      15.780  14.212  18.555  1.00  0.76           O  
ATOM   2130  CB  ARG A 150      18.437  13.321  19.346  1.00  0.76           C  
ATOM   2131  CG  ARG A 150      19.953  13.413  19.187  1.00  0.76           C  
ATOM   2132  CD  ARG A 150      20.488  12.080  18.707  1.00  0.76           C  
ATOM   2133  NE  ARG A 150      21.920  12.075  18.455  1.00  0.76           N  
ATOM   2134  CZ  ARG A 150      22.658  10.971  18.284  1.00  0.76           C  
ATOM   2135  NH1 ARG A 150      22.125   9.772  18.352  1.00  0.76           N  
ATOM   2136  NH2 ARG A 150      23.931  11.131  18.043  1.00  0.76           N  
ATOM   2137  H   ARG A 150      18.162  13.726  21.888  1.00  0.76           H  
ATOM   2138  HA  ARG A 150      18.053  15.400  19.458  1.00  0.76           H  
ATOM   2139 1HB  ARG A 150      18.306  12.486  20.019  1.00  0.76           H  
ATOM   2140 2HB  ARG A 150      17.999  13.067  18.404  1.00  0.76           H  
ATOM   2141 1HG  ARG A 150      20.199  14.178  18.444  1.00  0.76           H  
ATOM   2142 2HG  ARG A 150      20.415  13.661  20.142  1.00  0.76           H  
ATOM   2143 1HD  ARG A 150      20.275  11.324  19.462  1.00  0.76           H  
ATOM   2144 2HD  ARG A 150      19.990  11.798  17.786  1.00  0.76           H  
ATOM   2145  HE  ARG A 150      22.423  12.962  18.335  1.00  0.76           H  
ATOM   2146 1HH1 ARG A 150      21.130   9.671  18.510  1.00  0.76           H  
ATOM   2147 2HH1 ARG A 150      22.701   8.955  18.212  1.00  0.76           H  
ATOM   2148 1HH2 ARG A 150      24.271  12.095  17.971  1.00  0.76           H  
ATOM   2149 2HH2 ARG A 150      24.537  10.336  17.899  1.00  0.76           H  
ATOM   2150  N   GLN A 151      15.387  14.354  20.776  1.00  0.75           N  
ATOM   2151  CA  GLN A 151      13.944  14.184  20.605  1.00  0.75           C  
ATOM   2152  C   GLN A 151      13.123  15.424  20.960  1.00  0.75           C  
ATOM   2153  O   GLN A 151      13.272  16.012  22.032  1.00  0.75           O  
ATOM   2154  CB  GLN A 151      13.421  13.017  21.436  1.00  0.75           C  
ATOM   2155  CG  GLN A 151      11.931  12.798  21.244  1.00  0.75           C  
ATOM   2156  CD  GLN A 151      11.417  11.678  22.038  1.00  0.75           C  
ATOM   2157  OE1 GLN A 151      12.210  10.930  22.642  1.00  0.75           O  
ATOM   2158  NE2 GLN A 151      10.094  11.557  22.076  1.00  0.75           N  
ATOM   2159  H   GLN A 151      15.761  14.484  21.719  1.00  0.75           H  
ATOM   2160  HA  GLN A 151      13.747  13.961  19.557  1.00  0.75           H  
ATOM   2161 1HB  GLN A 151      13.944  12.104  21.150  1.00  0.75           H  
ATOM   2162 2HB  GLN A 151      13.621  13.201  22.496  1.00  0.75           H  
ATOM   2163 1HG  GLN A 151      11.405  13.688  21.570  1.00  0.75           H  
ATOM   2164 2HG  GLN A 151      11.721  12.611  20.189  1.00  0.75           H  
ATOM   2165 1HE2 GLN A 151       9.634  10.852  22.622  1.00  0.75           H  
ATOM   2166 2HE2 GLN A 151       9.525  12.208  21.570  1.00  0.75           H  
ATOM   2167  N   HIS A 152      12.217  15.782  20.058  1.00  0.75           N  
ATOM   2168  CA  HIS A 152      11.301  16.899  20.237  1.00  0.75           C  
ATOM   2169  C   HIS A 152       9.864  16.394  20.313  1.00  0.75           C  
ATOM   2170  O   HIS A 152       9.462  15.551  19.503  1.00  0.75           O  
ATOM   2171  CB  HIS A 152      11.468  17.896  19.089  1.00  0.75           C  
ATOM   2172  CG  HIS A 152      10.589  19.096  19.166  1.00  0.75           C  
ATOM   2173  ND1 HIS A 152      10.746  20.066  20.127  1.00  0.75           N  
ATOM   2174  CD2 HIS A 152       9.579  19.509  18.380  1.00  0.75           C  
ATOM   2175  CE1 HIS A 152       9.854  21.020  19.936  1.00  0.75           C  
ATOM   2176  NE2 HIS A 152       9.142  20.713  18.879  1.00  0.75           N  
ATOM   2177  H   HIS A 152      12.171  15.263  19.181  1.00  0.75           H  
ATOM   2178  HA  HIS A 152      11.523  17.414  21.171  1.00  0.75           H  
ATOM   2179 1HB  HIS A 152      12.505  18.238  19.055  1.00  0.75           H  
ATOM   2180 2HB  HIS A 152      11.266  17.389  18.146  1.00  0.75           H  
ATOM   2181  HD2 HIS A 152       9.194  18.994  17.511  1.00  0.75           H  
ATOM   2182  HE1 HIS A 152       9.740  21.917  20.545  1.00  0.75           H  
ATOM   2183  HE2 HIS A 152       8.394  21.278  18.500  1.00  0.75           H  
ATOM   2184  N   VAL A 153       9.119  16.857  21.324  1.00  0.77           N  
ATOM   2185  CA  VAL A 153       7.729  16.445  21.486  1.00  0.77           C  
ATOM   2186  C   VAL A 153       6.769  17.640  21.479  1.00  0.77           C  
ATOM   2187  O   VAL A 153       6.970  18.611  22.214  1.00  0.77           O  
ATOM   2188  CB  VAL A 153       7.530  15.612  22.778  1.00  0.77           C  
ATOM   2189  CG1 VAL A 153       6.050  15.236  22.931  1.00  0.77           C  
ATOM   2190  CG2 VAL A 153       8.388  14.359  22.703  1.00  0.77           C  
ATOM   2191  H   VAL A 153       9.519  17.531  21.963  1.00  0.77           H  
ATOM   2192  HA  VAL A 153       7.491  15.804  20.659  1.00  0.77           H  
ATOM   2193  HB  VAL A 153       7.815  16.206  23.643  1.00  0.77           H  
ATOM   2194 1HG1 VAL A 153       5.910  14.653  23.841  1.00  0.77           H  
ATOM   2195 2HG1 VAL A 153       5.456  16.142  22.990  1.00  0.77           H  
ATOM   2196 3HG1 VAL A 153       5.730  14.644  22.068  1.00  0.77           H  
ATOM   2197 1HG2 VAL A 153       8.255  13.763  23.609  1.00  0.77           H  
ATOM   2198 2HG2 VAL A 153       8.085  13.776  21.837  1.00  0.77           H  
ATOM   2199 3HG2 VAL A 153       9.434  14.635  22.609  1.00  0.77           H  
ATOM   2200  N   VAL A 154       5.730  17.561  20.640  1.00  0.80           N  
ATOM   2201  CA  VAL A 154       4.737  18.634  20.551  1.00  0.80           C  
ATOM   2202  C   VAL A 154       3.336  18.203  21.016  1.00  0.80           C  
ATOM   2203  O   VAL A 154       2.629  17.422  20.360  1.00  0.80           O  
ATOM   2204  CB  VAL A 154       4.680  19.177  19.111  1.00  0.80           C  
ATOM   2205  CG1 VAL A 154       3.637  20.277  18.991  1.00  0.80           C  
ATOM   2206  CG2 VAL A 154       6.040  19.688  18.714  1.00  0.80           C  
ATOM   2207  H   VAL A 154       5.646  16.723  20.067  1.00  0.80           H  
ATOM   2208  HA  VAL A 154       5.064  19.449  21.194  1.00  0.80           H  
ATOM   2209  HB  VAL A 154       4.388  18.398  18.457  1.00  0.80           H  
ATOM   2210 1HG1 VAL A 154       3.603  20.624  17.966  1.00  0.80           H  
ATOM   2211 2HG1 VAL A 154       2.672  19.886  19.261  1.00  0.80           H  
ATOM   2212 3HG1 VAL A 154       3.890  21.109  19.650  1.00  0.80           H  
ATOM   2213 1HG2 VAL A 154       6.019  20.068  17.698  1.00  0.80           H  
ATOM   2214 2HG2 VAL A 154       6.327  20.491  19.394  1.00  0.80           H  
ATOM   2215 3HG2 VAL A 154       6.760  18.876  18.779  1.00  0.80           H  
ATOM   2216  N   CYS A 155       2.963  18.756  22.164  1.00  0.84           N  
ATOM   2217  CA  CYS A 155       1.715  18.483  22.876  1.00  0.84           C  
ATOM   2218  C   CYS A 155       1.063  19.764  23.391  1.00  0.84           C  
ATOM   2219  O   CYS A 155       1.199  20.082  24.573  1.00  0.84           O  
ATOM   2220  CB  CYS A 155       1.979  17.541  24.043  1.00  0.84           C  
ATOM   2221  SG  CYS A 155       2.533  15.884  23.550  1.00  0.84           S  
ATOM   2222  H   CYS A 155       3.621  19.393  22.590  1.00  0.84           H  
ATOM   2223  HA  CYS A 155       1.029  17.985  22.192  1.00  0.84           H  
ATOM   2224 1HB  CYS A 155       2.743  17.972  24.691  1.00  0.84           H  
ATOM   2225 2HB  CYS A 155       1.071  17.437  24.636  1.00  0.84           H  
ATOM   2226  N   PRO A 156       0.393  20.565  22.540  1.00  0.88           N  
ATOM   2227  CA  PRO A 156      -0.120  21.884  22.873  1.00  0.88           C  
ATOM   2228  C   PRO A 156      -1.049  21.787  24.090  1.00  0.88           C  
ATOM   2229  O   PRO A 156      -1.720  20.764  24.258  1.00  0.88           O  
ATOM   2230  CB  PRO A 156      -0.907  22.266  21.614  1.00  0.88           C  
ATOM   2231  CG  PRO A 156      -0.265  21.459  20.511  1.00  0.88           C  
ATOM   2232  CD  PRO A 156       0.088  20.137  21.167  1.00  0.88           C  
ATOM   2233  HA  PRO A 156       0.734  22.545  23.017  1.00  0.88           H  
ATOM   2234 1HB  PRO A 156      -1.977  22.032  21.753  1.00  0.88           H  
ATOM   2235 2HB  PRO A 156      -0.838  23.349  21.440  1.00  0.88           H  
ATOM   2236 1HG  PRO A 156      -0.984  21.339  19.684  1.00  0.88           H  
ATOM   2237 2HG  PRO A 156       0.611  21.992  20.104  1.00  0.88           H  
ATOM   2238 1HD  PRO A 156      -0.788  19.466  21.155  1.00  0.88           H  
ATOM   2239 2HD  PRO A 156       0.933  19.705  20.664  1.00  0.88           H  
ATOM   2240  N   PRO A 157      -1.145  22.833  24.929  1.00  0.92           N  
ATOM   2241  CA  PRO A 157      -1.975  22.860  26.113  1.00  0.92           C  
ATOM   2242  C   PRO A 157      -3.391  22.470  25.768  1.00  0.92           C  
ATOM   2243  O   PRO A 157      -3.950  22.938  24.777  1.00  0.92           O  
ATOM   2244  CB  PRO A 157      -1.889  24.329  26.542  1.00  0.92           C  
ATOM   2245  CG  PRO A 157      -0.539  24.782  26.044  1.00  0.92           C  
ATOM   2246  CD  PRO A 157      -0.360  24.073  24.715  1.00  0.92           C  
ATOM   2247  HA  PRO A 157      -1.551  22.187  26.876  1.00  0.92           H  
ATOM   2248 1HB  PRO A 157      -2.721  24.898  26.099  1.00  0.92           H  
ATOM   2249 2HB  PRO A 157      -1.993  24.410  27.634  1.00  0.92           H  
ATOM   2250 1HG  PRO A 157      -0.519  25.879  25.948  1.00  0.92           H  
ATOM   2251 2HG  PRO A 157       0.242  24.513  26.771  1.00  0.92           H  
ATOM   2252 1HD  PRO A 157      -0.765  24.657  23.878  1.00  0.92           H  
ATOM   2253 2HD  PRO A 157       0.711  23.872  24.622  1.00  0.92           H  
ATOM   2254  N   GLY A 158      -3.971  21.624  26.606  1.00  0.95           N  
ATOM   2255  CA  GLY A 158      -5.322  21.114  26.417  1.00  0.95           C  
ATOM   2256  C   GLY A 158      -5.335  19.768  25.685  1.00  0.95           C  
ATOM   2257  O   GLY A 158      -6.361  19.079  25.674  1.00  0.95           O  
ATOM   2258  H   GLY A 158      -3.446  21.298  27.405  1.00  0.95           H  
ATOM   2259 1HA  GLY A 158      -5.804  21.007  27.388  1.00  0.95           H  
ATOM   2260 2HA  GLY A 158      -5.905  21.840  25.852  1.00  0.95           H  
ATOM   2261  N   CYS A 159      -4.200  19.380  25.086  1.00  0.98           N  
ATOM   2262  CA  CYS A 159      -4.110  18.114  24.364  1.00  0.98           C  
ATOM   2263  C   CYS A 159      -4.340  16.936  25.290  1.00  0.98           C  
ATOM   2264  O   CYS A 159      -3.666  16.789  26.309  1.00  0.98           O  
ATOM   2265  CB  CYS A 159      -2.750  17.967  23.692  1.00  0.98           C  
ATOM   2266  SG  CYS A 159      -2.517  16.429  22.768  1.00  0.98           S  
ATOM   2267  H   CYS A 159      -3.376  19.987  25.088  1.00  0.98           H  
ATOM   2268  HA  CYS A 159      -4.875  18.103  23.589  1.00  0.98           H  
ATOM   2269 1HB  CYS A 159      -2.611  18.797  22.991  1.00  0.98           H  
ATOM   2270 2HB  CYS A 159      -1.959  18.042  24.440  1.00  0.98           H  
ATOM   2271  HG  CYS A 159      -1.252  16.676  22.437  1.00  0.98           H  
ATOM   2272  N   GLN A 160      -5.269  16.070  24.910  1.00  1.02           N  
ATOM   2273  CA  GLN A 160      -5.607  14.921  25.734  1.00  1.02           C  
ATOM   2274  C   GLN A 160      -4.828  13.668  25.369  1.00  1.02           C  
ATOM   2275  O   GLN A 160      -4.563  12.797  26.205  1.00  1.02           O  
ATOM   2276  CB  GLN A 160      -7.084  14.633  25.603  1.00  1.02           C  
ATOM   2277  CG  GLN A 160      -7.973  15.752  26.070  1.00  1.02           C  
ATOM   2278  CD  GLN A 160      -7.799  16.058  27.529  1.00  1.02           C  
ATOM   2279  OE1 GLN A 160      -8.016  15.196  28.391  1.00  1.02           O  
ATOM   2280  NE2 GLN A 160      -7.396  17.289  27.828  1.00  1.02           N  
ATOM   2281  H   GLN A 160      -5.785  16.243  24.059  1.00  1.02           H  
ATOM   2282  HA  GLN A 160      -5.396  15.177  26.769  1.00  1.02           H  
ATOM   2283 1HB  GLN A 160      -7.328  14.407  24.559  1.00  1.02           H  
ATOM   2284 2HB  GLN A 160      -7.291  13.765  26.171  1.00  1.02           H  
ATOM   2285 1HG  GLN A 160      -7.729  16.650  25.509  1.00  1.02           H  
ATOM   2286 2HG  GLN A 160      -9.014  15.470  25.898  1.00  1.02           H  
ATOM   2287 1HE2 GLN A 160      -7.256  17.554  28.780  1.00  1.02           H  
ATOM   2288 2HE2 GLN A 160      -7.210  17.965  27.080  1.00  1.02           H  
ATOM   2289  N   VAL A 161      -4.370  13.609  24.143  1.00  1.10           N  
ATOM   2290  CA  VAL A 161      -3.684  12.420  23.699  1.00  1.10           C  
ATOM   2291  C   VAL A 161      -2.415  12.222  24.509  1.00  1.10           C  
ATOM   2292  O   VAL A 161      -2.115  11.117  24.955  1.00  1.10           O  
ATOM   2293  CB  VAL A 161      -3.360  12.517  22.209  1.00  1.10           C  
ATOM   2294  CG1 VAL A 161      -2.499  11.355  21.803  1.00  1.10           C  
ATOM   2295  CG2 VAL A 161      -4.672  12.557  21.416  1.00  1.10           C  
ATOM   2296  H   VAL A 161      -4.552  14.361  23.499  1.00  1.10           H  
ATOM   2297  HA  VAL A 161      -4.342  11.564  23.854  1.00  1.10           H  
ATOM   2298  HB  VAL A 161      -2.793  13.425  22.013  1.00  1.10           H  
ATOM   2299 1HG1 VAL A 161      -2.281  11.438  20.744  1.00  1.10           H  
ATOM   2300 2HG1 VAL A 161      -1.570  11.368  22.373  1.00  1.10           H  
ATOM   2301 3HG1 VAL A 161      -3.026  10.421  21.988  1.00  1.10           H  
ATOM   2302 1HG2 VAL A 161      -4.451  12.636  20.351  1.00  1.10           H  
ATOM   2303 2HG2 VAL A 161      -5.242  11.646  21.606  1.00  1.10           H  
ATOM   2304 3HG2 VAL A 161      -5.265  13.420  21.728  1.00  1.10           H  
ATOM   2305  N   CYS A 162      -1.702  13.311  24.764  1.00  1.21           N  
ATOM   2306  CA  CYS A 162      -0.425  13.260  25.458  1.00  1.21           C  
ATOM   2307  C   CYS A 162      -0.514  12.999  26.963  1.00  1.21           C  
ATOM   2308  O   CYS A 162       0.517  12.920  27.635  1.00  1.21           O  
ATOM   2309  CB  CYS A 162       0.331  14.549  25.227  1.00  1.21           C  
ATOM   2310  SG  CYS A 162       0.809  14.809  23.473  1.00  1.21           S  
ATOM   2311  H   CYS A 162      -2.037  14.201  24.424  1.00  1.21           H  
ATOM   2312  HA  CYS A 162       0.153  12.454  25.017  1.00  1.21           H  
ATOM   2313 1HB  CYS A 162      -0.293  15.391  25.541  1.00  1.21           H  
ATOM   2314 2HB  CYS A 162       1.233  14.557  25.837  1.00  1.21           H  
ATOM   2315  N   VAL A 163      -1.730  12.856  27.500  1.00  1.38           N  
ATOM   2316  CA  VAL A 163      -1.899  12.522  28.906  1.00  1.38           C  
ATOM   2317  C   VAL A 163      -2.545  11.146  28.993  1.00  1.38           C  
ATOM   2318  O   VAL A 163      -3.046  10.734  30.046  1.00  1.38           O  
ATOM   2319  CB  VAL A 163      -2.718  13.584  29.664  1.00  1.38           C  
ATOM   2320  CG1 VAL A 163      -1.964  14.903  29.676  1.00  1.38           C  
ATOM   2321  CG2 VAL A 163      -4.029  13.779  29.003  1.00  1.38           C  
ATOM   2322  H   VAL A 163      -2.569  12.937  26.923  1.00  1.38           H  
ATOM   2323  HA  VAL A 163      -0.918  12.469  29.374  1.00  1.38           H  
ATOM   2324  HB  VAL A 163      -2.864  13.254  30.689  1.00  1.38           H  
ATOM   2325 1HG1 VAL A 163      -2.543  15.649  30.218  1.00  1.38           H  
ATOM   2326 2HG1 VAL A 163      -0.999  14.765  30.162  1.00  1.38           H  
ATOM   2327 3HG1 VAL A 163      -1.810  15.244  28.650  1.00  1.38           H  
ATOM   2328 1HG2 VAL A 163      -4.613  14.528  29.535  1.00  1.38           H  
ATOM   2329 2HG2 VAL A 163      -3.823  14.123  28.014  1.00  1.38           H  
ATOM   2330 3HG2 VAL A 163      -4.584  12.840  28.968  1.00  1.38           H  
ATOM   2331  N   CYS A 164      -2.468  10.434  27.861  1.00  1.59           N  
ATOM   2332  CA  CYS A 164      -2.962   9.085  27.628  1.00  1.59           C  
ATOM   2333  C   CYS A 164      -4.478   8.941  27.650  1.00  1.59           C  
ATOM   2334  O   CYS A 164      -4.996   7.895  28.049  1.00  1.59           O  
ATOM   2335  CB  CYS A 164      -2.372   8.102  28.640  1.00  1.59           C  
ATOM   2336  SG  CYS A 164      -0.564   8.026  28.626  1.00  1.59           S  
ATOM   2337  H   CYS A 164      -2.050  10.873  27.042  1.00  1.59           H  
ATOM   2338  HA  CYS A 164      -2.613   8.784  26.638  1.00  1.59           H  
ATOM   2339 1HB  CYS A 164      -2.699   8.343  29.646  1.00  1.59           H  
ATOM   2340 2HB  CYS A 164      -2.741   7.103  28.415  1.00  1.59           H  
ATOM   2341  HG  CYS A 164      -0.419   7.748  27.306  1.00  1.59           H  
ATOM   2342  N   TYR A 165      -5.194   9.953  27.163  1.00  1.82           N  
ATOM   2343  CA  TYR A 165      -6.633   9.830  27.027  1.00  1.82           C  
ATOM   2344  C   TYR A 165      -6.970   9.846  25.541  1.00  1.82           C  
ATOM   2345  O   TYR A 165      -6.704  10.799  24.809  1.00  1.82           O  
ATOM   2346  CB  TYR A 165      -7.352  10.909  27.837  1.00  1.82           C  
ATOM   2347  CG  TYR A 165      -8.870  10.875  27.733  1.00  1.82           C  
ATOM   2348  CD1 TYR A 165      -9.613   9.869  28.345  1.00  1.82           C  
ATOM   2349  CD2 TYR A 165      -9.523  11.873  27.061  1.00  1.82           C  
ATOM   2350  CE1 TYR A 165     -11.002   9.879  28.236  1.00  1.82           C  
ATOM   2351  CE2 TYR A 165     -10.872  11.885  26.970  1.00  1.82           C  
ATOM   2352  CZ  TYR A 165     -11.622  10.910  27.530  1.00  1.82           C  
ATOM   2353  OH  TYR A 165     -12.996  10.953  27.382  1.00  1.82           O  
ATOM   2354  H   TYR A 165      -4.748  10.819  26.863  1.00  1.82           H  
ATOM   2355  HA  TYR A 165      -6.946   8.864  27.419  1.00  1.82           H  
ATOM   2356 1HB  TYR A 165      -7.081  10.807  28.889  1.00  1.82           H  
ATOM   2357 2HB  TYR A 165      -7.007  11.888  27.515  1.00  1.82           H  
ATOM   2358  HD1 TYR A 165      -9.110   9.072  28.895  1.00  1.82           H  
ATOM   2359  HD2 TYR A 165      -8.979  12.659  26.600  1.00  1.82           H  
ATOM   2360  HE1 TYR A 165     -11.595   9.091  28.698  1.00  1.82           H  
ATOM   2361  HE2 TYR A 165     -11.357  12.688  26.436  1.00  1.82           H  
ATOM   2362  HH  TYR A 165     -13.224  11.556  26.624  1.00  1.82           H  
ATOM   2363  N   LEU A 166      -7.573   8.763  25.082  1.00  2.01           N  
ATOM   2364  CA  LEU A 166      -7.816   8.583  23.658  1.00  2.01           C  
ATOM   2365  C   LEU A 166      -9.052   9.264  23.100  1.00  2.01           C  
ATOM   2366  O   LEU A 166     -10.042   8.622  22.721  1.00  2.01           O  
ATOM   2367  CB  LEU A 166      -7.827   7.101  23.358  1.00  2.01           C  
ATOM   2368  CG  LEU A 166      -6.509   6.404  23.632  1.00  2.01           C  
ATOM   2369  CD1 LEU A 166      -6.676   4.951  23.429  1.00  2.01           C  
ATOM   2370  CD2 LEU A 166      -5.458   6.958  22.684  1.00  2.01           C  
ATOM   2371  H   LEU A 166      -7.816   8.025  25.728  1.00  2.01           H  
ATOM   2372  HA  LEU A 166      -6.960   9.006  23.133  1.00  2.01           H  
ATOM   2373 1HB  LEU A 166      -8.583   6.634  23.974  1.00  2.01           H  
ATOM   2374 2HB  LEU A 166      -8.077   6.952  22.307  1.00  2.01           H  
ATOM   2375  HG  LEU A 166      -6.199   6.573  24.664  1.00  2.01           H  
ATOM   2376 1HD1 LEU A 166      -5.731   4.443  23.618  1.00  2.01           H  
ATOM   2377 2HD1 LEU A 166      -7.423   4.580  24.117  1.00  2.01           H  
ATOM   2378 3HD1 LEU A 166      -6.991   4.770  22.407  1.00  2.01           H  
ATOM   2379 1HD2 LEU A 166      -4.503   6.456  22.863  1.00  2.01           H  
ATOM   2380 2HD2 LEU A 166      -5.771   6.781  21.660  1.00  2.01           H  
ATOM   2381 3HD2 LEU A 166      -5.342   8.030  22.849  1.00  2.01           H  
ATOM   2382  N   GLU A 167      -8.932  10.582  23.012  1.00  2.12           N  
ATOM   2383  CA  GLU A 167      -9.953  11.476  22.487  1.00  2.12           C  
ATOM   2384  C   GLU A 167      -9.258  12.610  21.747  1.00  2.12           C  
ATOM   2385  O   GLU A 167      -8.258  13.155  22.216  1.00  2.12           O  
ATOM   2386  CB  GLU A 167     -10.832  12.016  23.611  1.00  2.12           C  
ATOM   2387  CG  GLU A 167     -12.031  12.874  23.179  1.00  2.12           C  
ATOM   2388  CD  GLU A 167     -12.925  13.279  24.359  1.00  2.12           C  
ATOM   2389  OE1 GLU A 167     -13.453  12.399  25.022  1.00  2.12           O  
ATOM   2390  OE2 GLU A 167     -13.069  14.453  24.600  1.00  2.12           O  
ATOM   2391  H   GLU A 167      -8.063  10.968  23.384  1.00  2.12           H  
ATOM   2392  HA  GLU A 167     -10.576  10.931  21.779  1.00  2.12           H  
ATOM   2393 1HB  GLU A 167     -11.212  11.181  24.197  1.00  2.12           H  
ATOM   2394 2HB  GLU A 167     -10.217  12.633  24.260  1.00  2.12           H  
ATOM   2395 1HG  GLU A 167     -11.659  13.780  22.693  1.00  2.12           H  
ATOM   2396 2HG  GLU A 167     -12.620  12.320  22.450  1.00  2.12           H  
ATOM   2397  N   ILE A 168      -9.777  12.953  20.581  1.00  2.12           N  
ATOM   2398  CA  ILE A 168      -9.182  14.013  19.791  1.00  2.12           C  
ATOM   2399  C   ILE A 168      -9.874  15.335  20.042  1.00  2.12           C  
ATOM   2400  O   ILE A 168     -11.091  15.458  19.909  1.00  2.12           O  
ATOM   2401  CB  ILE A 168      -9.214  13.664  18.298  1.00  2.12           C  
ATOM   2402  CG1 ILE A 168      -8.397  12.383  18.065  1.00  2.12           C  
ATOM   2403  CG2 ILE A 168      -8.654  14.822  17.478  1.00  2.12           C  
ATOM   2404  CD1 ILE A 168      -8.558  11.798  16.689  1.00  2.12           C  
ATOM   2405  H   ILE A 168     -10.599  12.475  20.243  1.00  2.12           H  
ATOM   2406  HA  ILE A 168      -8.139  14.120  20.083  1.00  2.12           H  
ATOM   2407  HB  ILE A 168     -10.239  13.466  17.991  1.00  2.12           H  
ATOM   2408 1HG1 ILE A 168      -7.342  12.608  18.224  1.00  2.12           H  
ATOM   2409 2HG1 ILE A 168      -8.703  11.634  18.792  1.00  2.12           H  
ATOM   2410 1HG2 ILE A 168      -8.684  14.565  16.423  1.00  2.12           H  
ATOM   2411 2HG2 ILE A 168      -9.252  15.717  17.647  1.00  2.12           H  
ATOM   2412 3HG2 ILE A 168      -7.624  15.017  17.777  1.00  2.12           H  
ATOM   2413 1HD1 ILE A 168      -7.948  10.897  16.603  1.00  2.12           H  
ATOM   2414 2HD1 ILE A 168      -9.604  11.544  16.516  1.00  2.12           H  
ATOM   2415 3HD1 ILE A 168      -8.235  12.525  15.944  1.00  2.12           H  
ATOM   2416  N   VAL A 169      -9.071  16.317  20.415  1.00  2.04           N  
ATOM   2417  CA  VAL A 169      -9.536  17.648  20.747  1.00  2.04           C  
ATOM   2418  C   VAL A 169      -8.808  18.656  19.869  1.00  2.04           C  
ATOM   2419  O   VAL A 169      -7.739  18.351  19.334  1.00  2.04           O  
ATOM   2420  CB  VAL A 169      -9.271  17.924  22.241  1.00  2.04           C  
ATOM   2421  CG1 VAL A 169     -10.022  16.899  23.104  1.00  2.04           C  
ATOM   2422  CG2 VAL A 169      -7.765  17.842  22.519  1.00  2.04           C  
ATOM   2423  H   VAL A 169      -8.089  16.108  20.491  1.00  2.04           H  
ATOM   2424  HA  VAL A 169     -10.608  17.714  20.554  1.00  2.04           H  
ATOM   2425  HB  VAL A 169      -9.643  18.916  22.494  1.00  2.04           H  
ATOM   2426 1HG1 VAL A 169      -9.844  17.111  24.153  1.00  2.04           H  
ATOM   2427 2HG1 VAL A 169     -11.093  16.961  22.901  1.00  2.04           H  
ATOM   2428 3HG1 VAL A 169      -9.672  15.890  22.879  1.00  2.04           H  
ATOM   2429 1HG2 VAL A 169      -7.579  18.047  23.572  1.00  2.04           H  
ATOM   2430 2HG2 VAL A 169      -7.402  16.844  22.270  1.00  2.04           H  
ATOM   2431 3HG2 VAL A 169      -7.261  18.569  21.923  1.00  2.04           H  
ATOM   2432  N   ALA A 170      -9.320  19.883  19.782  1.00  1.91           N  
ATOM   2433  CA  ALA A 170      -8.662  20.891  18.949  1.00  1.91           C  
ATOM   2434  C   ALA A 170      -7.213  21.115  19.354  1.00  1.91           C  
ATOM   2435  O   ALA A 170      -6.351  21.284  18.499  1.00  1.91           O  
ATOM   2436  CB  ALA A 170      -9.407  22.206  19.028  1.00  1.91           C  
ATOM   2437  H   ALA A 170     -10.186  20.104  20.254  1.00  1.91           H  
ATOM   2438  HA  ALA A 170      -8.676  20.537  17.920  1.00  1.91           H  
ATOM   2439 1HB  ALA A 170      -8.920  22.936  18.379  1.00  1.91           H  
ATOM   2440 2HB  ALA A 170     -10.437  22.061  18.705  1.00  1.91           H  
ATOM   2441 3HB  ALA A 170      -9.395  22.570  20.053  1.00  1.91           H  
ATOM   2442  N   ALA A 171      -6.921  21.063  20.649  1.00  1.79           N  
ATOM   2443  CA  ALA A 171      -5.550  21.272  21.098  1.00  1.79           C  
ATOM   2444  C   ALA A 171      -4.610  20.243  20.482  1.00  1.79           C  
ATOM   2445  O   ALA A 171      -3.441  20.521  20.228  1.00  1.79           O  
ATOM   2446  CB  ALA A 171      -5.477  21.189  22.596  1.00  1.79           C  
ATOM   2447  H   ALA A 171      -7.654  20.901  21.323  1.00  1.79           H  
ATOM   2448  HA  ALA A 171      -5.227  22.263  20.775  1.00  1.79           H  
ATOM   2449 1HB  ALA A 171      -4.446  21.359  22.907  1.00  1.79           H  
ATOM   2450 2HB  ALA A 171      -6.122  21.942  23.043  1.00  1.79           H  
ATOM   2451 3HB  ALA A 171      -5.796  20.213  22.907  1.00  1.79           H  
ATOM   2452  N   SER A 172      -5.108  19.030  20.261  1.00  1.71           N  
ATOM   2453  CA  SER A 172      -4.296  17.989  19.683  1.00  1.71           C  
ATOM   2454  C   SER A 172      -4.050  18.343  18.236  1.00  1.71           C  
ATOM   2455  O   SER A 172      -2.922  18.323  17.778  1.00  1.71           O  
ATOM   2456  CB  SER A 172      -4.978  16.631  19.784  1.00  1.71           C  
ATOM   2457  OG  SER A 172      -4.178  15.615  19.237  1.00  1.71           O  
ATOM   2458  H   SER A 172      -6.089  18.846  20.420  1.00  1.71           H  
ATOM   2459  HA  SER A 172      -3.337  17.957  20.201  1.00  1.71           H  
ATOM   2460 1HB  SER A 172      -5.190  16.409  20.829  1.00  1.71           H  
ATOM   2461 2HB  SER A 172      -5.927  16.660  19.258  1.00  1.71           H  
ATOM   2462  HG  SER A 172      -4.083  15.828  18.305  1.00  1.71           H  
ATOM   2463  N   LEU A 173      -5.121  18.706  17.528  1.00  1.66           N  
ATOM   2464  CA  LEU A 173      -5.094  18.992  16.085  1.00  1.66           C  
ATOM   2465  C   LEU A 173      -4.222  20.206  15.707  1.00  1.66           C  
ATOM   2466  O   LEU A 173      -3.589  20.237  14.641  1.00  1.66           O  
ATOM   2467  CB  LEU A 173      -6.527  19.201  15.618  1.00  1.66           C  
ATOM   2468  CG  LEU A 173      -7.388  17.941  15.713  1.00  1.66           C  
ATOM   2469  CD1 LEU A 173      -8.829  18.277  15.386  1.00  1.66           C  
ATOM   2470  CD2 LEU A 173      -6.824  16.887  14.773  1.00  1.66           C  
ATOM   2471  H   LEU A 173      -6.015  18.744  18.025  1.00  1.66           H  
ATOM   2472  HA  LEU A 173      -4.694  18.117  15.579  1.00  1.66           H  
ATOM   2473 1HB  LEU A 173      -6.985  19.976  16.229  1.00  1.66           H  
ATOM   2474 2HB  LEU A 173      -6.517  19.534  14.584  1.00  1.66           H  
ATOM   2475  HG  LEU A 173      -7.361  17.563  16.738  1.00  1.66           H  
ATOM   2476 1HD1 LEU A 173      -9.438  17.377  15.471  1.00  1.66           H  
ATOM   2477 2HD1 LEU A 173      -9.194  19.025  16.085  1.00  1.66           H  
ATOM   2478 3HD1 LEU A 173      -8.893  18.664  14.371  1.00  1.66           H  
ATOM   2479 1HD2 LEU A 173      -7.421  15.980  14.841  1.00  1.66           H  
ATOM   2480 2HD2 LEU A 173      -6.851  17.260  13.757  1.00  1.66           H  
ATOM   2481 3HD2 LEU A 173      -5.793  16.663  15.051  1.00  1.66           H  
ATOM   2482  N   GLN A 174      -4.138  21.174  16.612  1.00  1.63           N  
ATOM   2483  CA  GLN A 174      -3.371  22.400  16.405  1.00  1.63           C  
ATOM   2484  C   GLN A 174      -1.861  22.172  16.477  1.00  1.63           C  
ATOM   2485  O   GLN A 174      -1.070  23.074  16.198  1.00  1.63           O  
ATOM   2486  CB  GLN A 174      -3.798  23.452  17.432  1.00  1.63           C  
ATOM   2487  CG  GLN A 174      -5.234  23.962  17.227  1.00  1.63           C  
ATOM   2488  CD  GLN A 174      -5.732  24.848  18.360  1.00  1.63           C  
ATOM   2489  OE1 GLN A 174      -5.218  24.816  19.485  1.00  1.63           O  
ATOM   2490  NE2 GLN A 174      -6.754  25.650  18.066  1.00  1.63           N  
ATOM   2491  H   GLN A 174      -4.697  21.087  17.463  1.00  1.63           H  
ATOM   2492  HA  GLN A 174      -3.603  22.781  15.411  1.00  1.63           H  
ATOM   2493 1HB  GLN A 174      -3.736  23.017  18.435  1.00  1.63           H  
ATOM   2494 2HB  GLN A 174      -3.120  24.302  17.394  1.00  1.63           H  
ATOM   2495 1HG  GLN A 174      -5.238  24.563  16.319  1.00  1.63           H  
ATOM   2496 2HG  GLN A 174      -5.908  23.133  17.103  1.00  1.63           H  
ATOM   2497 1HE2 GLN A 174      -7.131  26.257  18.765  1.00  1.63           H  
ATOM   2498 2HE2 GLN A 174      -7.143  25.647  17.144  1.00  1.63           H  
ATOM   2499  N   PHE A 175      -1.443  20.939  16.770  1.00  1.60           N  
ATOM   2500  CA  PHE A 175      -0.036  20.579  16.824  1.00  1.60           C  
ATOM   2501  C   PHE A 175       0.689  20.883  15.531  1.00  1.60           C  
ATOM   2502  O   PHE A 175       1.896  21.161  15.542  1.00  1.60           O  
ATOM   2503  CB  PHE A 175       0.067  19.085  17.034  1.00  1.60           C  
ATOM   2504  CG  PHE A 175      -0.167  18.201  15.742  1.00  1.60           C  
ATOM   2505  CD1 PHE A 175       0.890  17.768  15.050  1.00  1.60           C  
ATOM   2506  CD2 PHE A 175      -1.420  17.860  15.224  1.00  1.60           C  
ATOM   2507  CE1 PHE A 175       0.763  16.998  13.936  1.00  1.60           C  
ATOM   2508  CE2 PHE A 175      -1.559  17.094  14.086  1.00  1.60           C  
ATOM   2509  CZ  PHE A 175      -0.452  16.654  13.444  1.00  1.60           C  
ATOM   2510  H   PHE A 175      -2.123  20.208  16.993  1.00  1.60           H  
ATOM   2511  HA  PHE A 175       0.442  21.120  17.640  1.00  1.60           H  
ATOM   2512 1HB  PHE A 175       1.060  18.882  17.392  1.00  1.60           H  
ATOM   2513 2HB  PHE A 175      -0.608  18.769  17.809  1.00  1.60           H  
ATOM   2514  HD1 PHE A 175       1.850  18.023  15.416  1.00  1.60           H  
ATOM   2515  HD2 PHE A 175      -2.289  18.196  15.695  1.00  1.60           H  
ATOM   2516  HE1 PHE A 175       1.647  16.651  13.450  1.00  1.60           H  
ATOM   2517  HE2 PHE A 175      -2.549  16.841  13.706  1.00  1.60           H  
ATOM   2518  HZ  PHE A 175      -0.534  16.033  12.546  1.00  1.60           H  
ATOM   2519  N   GLY A 176      -0.053  20.866  14.417  1.00  1.56           N  
ATOM   2520  CA  GLY A 176       0.523  21.106  13.110  1.00  1.56           C  
ATOM   2521  C   GLY A 176       1.183  22.477  13.019  1.00  1.56           C  
ATOM   2522  O   GLY A 176       2.175  22.642  12.311  1.00  1.56           O  
ATOM   2523  H   GLY A 176      -1.056  20.660  14.496  1.00  1.56           H  
ATOM   2524 1HA  GLY A 176       1.252  20.326  12.892  1.00  1.56           H  
ATOM   2525 2HA  GLY A 176      -0.260  21.026  12.357  1.00  1.56           H  
ATOM   2526  N   ASP A 177       0.651  23.471  13.736  1.00  1.49           N  
ATOM   2527  CA  ASP A 177       1.220  24.810  13.645  1.00  1.49           C  
ATOM   2528  C   ASP A 177       2.600  24.901  14.287  1.00  1.49           C  
ATOM   2529  O   ASP A 177       3.488  25.583  13.776  1.00  1.49           O  
ATOM   2530  CB  ASP A 177       0.280  25.833  14.278  1.00  1.49           C  
ATOM   2531  CG  ASP A 177      -0.975  26.104  13.432  1.00  1.49           C  
ATOM   2532  OD1 ASP A 177      -1.002  25.722  12.281  1.00  1.49           O  
ATOM   2533  OD2 ASP A 177      -1.893  26.694  13.951  1.00  1.49           O  
ATOM   2534  H   ASP A 177      -0.128  23.292  14.371  1.00  1.49           H  
ATOM   2535  HA  ASP A 177       1.326  25.061  12.590  1.00  1.49           H  
ATOM   2536 1HB  ASP A 177      -0.034  25.467  15.261  1.00  1.49           H  
ATOM   2537 2HB  ASP A 177       0.815  26.768  14.435  1.00  1.49           H  
ATOM   2538  N   ASP A 178       2.798  24.198  15.398  1.00  1.41           N  
ATOM   2539  CA  ASP A 178       4.099  24.218  16.057  1.00  1.41           C  
ATOM   2540  C   ASP A 178       5.074  23.320  15.310  1.00  1.41           C  
ATOM   2541  O   ASP A 178       6.253  23.657  15.089  1.00  1.41           O  
ATOM   2542  CB  ASP A 178       3.978  23.744  17.500  1.00  1.41           C  
ATOM   2543  CG  ASP A 178       3.208  24.706  18.404  1.00  1.41           C  
ATOM   2544  OD1 ASP A 178       2.980  25.824  18.003  1.00  1.41           O  
ATOM   2545  OD2 ASP A 178       2.865  24.315  19.496  1.00  1.41           O  
ATOM   2546  H   ASP A 178       2.042  23.637  15.773  1.00  1.41           H  
ATOM   2547  HA  ASP A 178       4.484  25.238  16.046  1.00  1.41           H  
ATOM   2548 1HB  ASP A 178       3.445  22.805  17.498  1.00  1.41           H  
ATOM   2549 2HB  ASP A 178       4.969  23.563  17.920  1.00  1.41           H  
ATOM   2550  N   CYS A 179       4.555  22.188  14.845  1.00  1.33           N  
ATOM   2551  CA  CYS A 179       5.377  21.219  14.158  1.00  1.33           C  
ATOM   2552  C   CYS A 179       5.839  21.707  12.794  1.00  1.33           C  
ATOM   2553  O   CYS A 179       6.896  21.322  12.327  1.00  1.33           O  
ATOM   2554  CB  CYS A 179       4.637  19.924  13.995  1.00  1.33           C  
ATOM   2555  SG  CYS A 179       4.355  19.067  15.491  1.00  1.33           S  
ATOM   2556  H   CYS A 179       3.572  21.966  15.017  1.00  1.33           H  
ATOM   2557  HA  CYS A 179       6.243  21.030  14.777  1.00  1.33           H  
ATOM   2558 1HB  CYS A 179       3.673  20.128  13.545  1.00  1.33           H  
ATOM   2559 2HB  CYS A 179       5.206  19.286  13.340  1.00  1.33           H  
ATOM   2560  HG  CYS A 179       3.357  19.887  15.897  1.00  1.33           H  
ATOM   2561  N   ALA A 180       5.087  22.615  12.187  1.00  1.24           N  
ATOM   2562  CA  ALA A 180       5.439  23.189  10.896  1.00  1.24           C  
ATOM   2563  C   ALA A 180       6.522  24.267  11.019  1.00  1.24           C  
ATOM   2564  O   ALA A 180       6.997  24.800  10.005  1.00  1.24           O  
ATOM   2565  CB  ALA A 180       4.206  23.813  10.276  1.00  1.24           C  
ATOM   2566  H   ALA A 180       4.187  22.877  12.591  1.00  1.24           H  
ATOM   2567  HA  ALA A 180       5.823  22.391  10.261  1.00  1.24           H  
ATOM   2568 1HB  ALA A 180       4.451  24.235   9.306  1.00  1.24           H  
ATOM   2569 2HB  ALA A 180       3.433  23.055  10.160  1.00  1.24           H  
ATOM   2570 3HB  ALA A 180       3.838  24.604  10.937  1.00  1.24           H  
ATOM   2571  N   GLY A 181       6.852  24.634  12.260  1.00  1.15           N  
ATOM   2572  CA  GLY A 181       7.802  25.678  12.595  1.00  1.15           C  
ATOM   2573  C   GLY A 181       8.954  25.147  13.438  1.00  1.15           C  
ATOM   2574  O   GLY A 181      10.046  24.866  12.938  1.00  1.15           O  
ATOM   2575  H   GLY A 181       6.434  24.148  13.051  1.00  1.15           H  
ATOM   2576 1HA  GLY A 181       8.192  26.125  11.683  1.00  1.15           H  
ATOM   2577 2HA  GLY A 181       7.285  26.466  13.143  1.00  1.15           H  
ATOM   2578  N   GLU A 182       8.710  25.091  14.739  1.00  1.09           N  
ATOM   2579  CA  GLU A 182       9.737  24.732  15.696  1.00  1.09           C  
ATOM   2580  C   GLU A 182      10.326  23.343  15.468  1.00  1.09           C  
ATOM   2581  O   GLU A 182      11.537  23.144  15.588  1.00  1.09           O  
ATOM   2582  CB  GLU A 182       9.160  24.836  17.110  1.00  1.09           C  
ATOM   2583  CG  GLU A 182      10.145  24.517  18.174  1.00  1.09           C  
ATOM   2584  CD  GLU A 182       9.683  24.732  19.587  1.00  1.09           C  
ATOM   2585  OE1 GLU A 182       8.567  25.140  19.797  1.00  1.09           O  
ATOM   2586  OE2 GLU A 182      10.475  24.461  20.471  1.00  1.09           O  
ATOM   2587  H   GLU A 182       7.758  25.251  15.064  1.00  1.09           H  
ATOM   2588  HA  GLU A 182      10.550  25.457  15.602  1.00  1.09           H  
ATOM   2589 1HB  GLU A 182       8.787  25.845  17.280  1.00  1.09           H  
ATOM   2590 2HB  GLU A 182       8.317  24.149  17.211  1.00  1.09           H  
ATOM   2591 1HG  GLU A 182      10.339  23.476  18.060  1.00  1.09           H  
ATOM   2592 2HG  GLU A 182      11.071  25.062  17.993  1.00  1.09           H  
ATOM   2593  N   ALA A 183       9.483  22.371  15.152  1.00  1.04           N  
ATOM   2594  CA  ALA A 183      10.021  21.024  15.009  1.00  1.04           C  
ATOM   2595  C   ALA A 183      11.150  20.889  13.958  1.00  1.04           C  
ATOM   2596  O   ALA A 183      12.209  20.366  14.321  1.00  1.04           O  
ATOM   2597  CB  ALA A 183       8.919  20.047  14.718  1.00  1.04           C  
ATOM   2598  H   ALA A 183       8.488  22.582  15.042  1.00  1.04           H  
ATOM   2599  HA  ALA A 183      10.458  20.754  15.967  1.00  1.04           H  
ATOM   2600 1HB  ALA A 183       9.341  19.090  14.691  1.00  1.04           H  
ATOM   2601 2HB  ALA A 183       8.182  20.097  15.513  1.00  1.04           H  
ATOM   2602 3HB  ALA A 183       8.441  20.235  13.798  1.00  1.04           H  
ATOM   2603  N   PRO A 184      11.018  21.314  12.668  1.00  1.00           N  
ATOM   2604  CA  PRO A 184      12.091  21.235  11.708  1.00  1.00           C  
ATOM   2605  C   PRO A 184      13.260  22.116  12.085  1.00  1.00           C  
ATOM   2606  O   PRO A 184      14.389  21.812  11.704  1.00  1.00           O  
ATOM   2607  CB  PRO A 184      11.439  21.695  10.411  1.00  1.00           C  
ATOM   2608  CG  PRO A 184      10.248  22.484  10.842  1.00  1.00           C  
ATOM   2609  CD  PRO A 184       9.781  21.809  12.093  1.00  1.00           C  
ATOM   2610  HA  PRO A 184      12.404  20.188  11.615  1.00  1.00           H  
ATOM   2611 1HB  PRO A 184      12.157  22.295   9.836  1.00  1.00           H  
ATOM   2612 2HB  PRO A 184      11.176  20.833   9.782  1.00  1.00           H  
ATOM   2613 1HG  PRO A 184      10.529  23.531  10.984  1.00  1.00           H  
ATOM   2614 2HG  PRO A 184       9.465  22.471  10.075  1.00  1.00           H  
ATOM   2615 1HD  PRO A 184       9.246  22.497  12.694  1.00  1.00           H  
ATOM   2616 2HD  PRO A 184       9.183  20.984  11.800  1.00  1.00           H  
ATOM   2617  N   GLU A 185      13.040  23.176  12.884  1.00  0.96           N  
ATOM   2618  CA  GLU A 185      14.201  23.957  13.288  1.00  0.96           C  
ATOM   2619  C   GLU A 185      15.083  23.106  14.189  1.00  0.96           C  
ATOM   2620  O   GLU A 185      16.304  23.077  14.032  1.00  0.96           O  
ATOM   2621  CB  GLU A 185      13.808  25.259  13.994  1.00  0.96           C  
ATOM   2622  CG  GLU A 185      13.177  26.312  13.076  1.00  0.96           C  
ATOM   2623  CD  GLU A 185      12.759  27.578  13.800  1.00  0.96           C  
ATOM   2624  OE1 GLU A 185      12.857  27.620  15.005  1.00  0.96           O  
ATOM   2625  OE2 GLU A 185      12.348  28.506  13.139  1.00  0.96           O  
ATOM   2626  H   GLU A 185      12.100  23.468  13.174  1.00  0.96           H  
ATOM   2627  HA  GLU A 185      14.775  24.216  12.399  1.00  0.96           H  
ATOM   2628 1HB  GLU A 185      13.096  25.041  14.787  1.00  0.96           H  
ATOM   2629 2HB  GLU A 185      14.689  25.701  14.459  1.00  0.96           H  
ATOM   2630 1HG  GLU A 185      13.896  26.575  12.303  1.00  0.96           H  
ATOM   2631 2HG  GLU A 185      12.314  25.874  12.588  1.00  0.96           H  
ATOM   2632  N   HIS A 186      14.460  22.326  15.076  1.00  0.94           N  
ATOM   2633  CA  HIS A 186      15.260  21.489  15.957  1.00  0.94           C  
ATOM   2634  C   HIS A 186      15.908  20.364  15.182  1.00  0.94           C  
ATOM   2635  O   HIS A 186      17.087  20.059  15.387  1.00  0.94           O  
ATOM   2636  CB  HIS A 186      14.422  20.877  17.077  1.00  0.94           C  
ATOM   2637  CG  HIS A 186      14.007  21.827  18.118  1.00  0.94           C  
ATOM   2638  ND1 HIS A 186      14.898  22.456  18.973  1.00  0.94           N  
ATOM   2639  CD2 HIS A 186      12.800  22.249  18.457  1.00  0.94           C  
ATOM   2640  CE1 HIS A 186      14.220  23.242  19.796  1.00  0.94           C  
ATOM   2641  NE2 HIS A 186      12.942  23.134  19.505  1.00  0.94           N  
ATOM   2642  H   HIS A 186      13.440  22.374  15.165  1.00  0.94           H  
ATOM   2643  HA  HIS A 186      16.051  22.086  16.409  1.00  0.94           H  
ATOM   2644 1HB  HIS A 186      13.517  20.437  16.646  1.00  0.94           H  
ATOM   2645 2HB  HIS A 186      14.980  20.070  17.549  1.00  0.94           H  
ATOM   2646  HD2 HIS A 186      11.883  21.932  17.977  1.00  0.94           H  
ATOM   2647  HE1 HIS A 186      14.645  23.868  20.578  1.00  0.94           H  
ATOM   2648  HE2 HIS A 186      12.149  23.624  19.967  1.00  0.94           H  
ATOM   2649  N   MET A 187      15.167  19.770  14.249  1.00  0.94           N  
ATOM   2650  CA  MET A 187      15.737  18.668  13.497  1.00  0.94           C  
ATOM   2651  C   MET A 187      16.944  19.191  12.733  1.00  0.94           C  
ATOM   2652  O   MET A 187      18.012  18.577  12.754  1.00  0.94           O  
ATOM   2653  CB  MET A 187      14.708  18.105  12.529  1.00  0.94           C  
ATOM   2654  CG  MET A 187      13.554  17.427  13.171  1.00  0.94           C  
ATOM   2655  SD  MET A 187      12.320  16.982  11.973  1.00  0.94           S  
ATOM   2656  CE  MET A 187      13.031  15.538  11.279  1.00  0.94           C  
ATOM   2657  H   MET A 187      14.197  20.061  14.102  1.00  0.94           H  
ATOM   2658  HA  MET A 187      16.071  17.894  14.187  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      14.308  18.916  11.965  1.00  0.94           H  
ATOM   2660 2HB  MET A 187      15.179  17.414  11.845  1.00  0.94           H  
ATOM   2661 1HG  MET A 187      13.891  16.521  13.677  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      13.105  18.084  13.910  1.00  0.94           H  
ATOM   2663 1HE  MET A 187      12.379  15.149  10.505  1.00  0.94           H  
ATOM   2664 2HE  MET A 187      14.009  15.768  10.857  1.00  0.94           H  
ATOM   2665 3HE  MET A 187      13.129  14.803  12.069  1.00  0.94           H  
ATOM   2666  N   ALA A 188      16.790  20.367  12.104  1.00  0.94           N  
ATOM   2667  CA  ALA A 188      17.862  20.976  11.334  1.00  0.94           C  
ATOM   2668  C   ALA A 188      19.065  21.275  12.198  1.00  0.94           C  
ATOM   2669  O   ALA A 188      20.192  20.973  11.802  1.00  0.94           O  
ATOM   2670  CB  ALA A 188      17.372  22.243  10.687  1.00  0.94           C  
ATOM   2671  H   ALA A 188      15.894  20.845  12.132  1.00  0.94           H  
ATOM   2672  HA  ALA A 188      18.165  20.298  10.560  1.00  0.94           H  
ATOM   2673 1HB  ALA A 188      18.170  22.678  10.106  1.00  0.94           H  
ATOM   2674 2HB  ALA A 188      16.523  22.020  10.041  1.00  0.94           H  
ATOM   2675 3HB  ALA A 188      17.062  22.946  11.460  1.00  0.94           H  
ATOM   2676  N   ASP A 189      18.855  21.790  13.411  1.00  0.95           N  
ATOM   2677  CA  ASP A 189      19.994  22.064  14.271  1.00  0.95           C  
ATOM   2678  C   ASP A 189      20.759  20.791  14.592  1.00  0.95           C  
ATOM   2679  O   ASP A 189      21.996  20.799  14.634  1.00  0.95           O  
ATOM   2680  CB  ASP A 189      19.572  22.772  15.566  1.00  0.95           C  
ATOM   2681  CG  ASP A 189      19.210  24.271  15.369  1.00  0.95           C  
ATOM   2682  OD1 ASP A 189      19.498  24.810  14.321  1.00  0.95           O  
ATOM   2683  OD2 ASP A 189      18.705  24.867  16.297  1.00  0.95           O  
ATOM   2684  H   ASP A 189      17.911  22.032  13.718  1.00  0.95           H  
ATOM   2685  HA  ASP A 189      20.668  22.732  13.735  1.00  0.95           H  
ATOM   2686 1HB  ASP A 189      18.698  22.258  15.978  1.00  0.95           H  
ATOM   2687 2HB  ASP A 189      20.371  22.693  16.300  1.00  0.95           H  
ATOM   2688  N   HIS A 190      20.037  19.685  14.781  1.00  0.97           N  
ATOM   2689  CA  HIS A 190      20.703  18.437  15.094  1.00  0.97           C  
ATOM   2690  C   HIS A 190      21.388  17.854  13.861  1.00  0.97           C  
ATOM   2691  O   HIS A 190      22.504  17.331  13.962  1.00  0.97           O  
ATOM   2692  CB  HIS A 190      19.732  17.427  15.701  1.00  0.97           C  
ATOM   2693  CG  HIS A 190      19.272  17.789  17.054  1.00  0.97           C  
ATOM   2694  ND1 HIS A 190      20.143  17.915  18.122  1.00  0.97           N  
ATOM   2695  CD2 HIS A 190      18.037  18.025  17.545  1.00  0.97           C  
ATOM   2696  CE1 HIS A 190      19.460  18.232  19.201  1.00  0.97           C  
ATOM   2697  NE2 HIS A 190      18.181  18.306  18.879  1.00  0.97           N  
ATOM   2698  H   HIS A 190      19.015  19.729  14.743  1.00  0.97           H  
ATOM   2699  HA  HIS A 190      21.476  18.623  15.836  1.00  0.97           H  
ATOM   2700 1HB  HIS A 190      18.866  17.303  15.046  1.00  0.97           H  
ATOM   2701 2HB  HIS A 190      20.222  16.491  15.792  1.00  0.97           H  
ATOM   2702  HD2 HIS A 190      17.101  17.999  16.985  1.00  0.97           H  
ATOM   2703  HE1 HIS A 190      19.873  18.398  20.195  1.00  0.97           H  
ATOM   2704  HE2 HIS A 190      17.426  18.524  19.519  1.00  0.97           H  
ATOM   2705  N   PHE A 191      20.774  17.986  12.680  1.00  1.03           N  
ATOM   2706  CA  PHE A 191      21.416  17.465  11.478  1.00  1.03           C  
ATOM   2707  C   PHE A 191      22.722  18.197  11.234  1.00  1.03           C  
ATOM   2708  O   PHE A 191      23.741  17.575  10.936  1.00  1.03           O  
ATOM   2709  CB  PHE A 191      20.555  17.706  10.240  1.00  1.03           C  
ATOM   2710  CG  PHE A 191      19.413  16.799   9.989  1.00  1.03           C  
ATOM   2711  CD1 PHE A 191      18.113  17.265  10.000  1.00  1.03           C  
ATOM   2712  CD2 PHE A 191      19.628  15.507   9.714  1.00  1.03           C  
ATOM   2713  CE1 PHE A 191      17.071  16.458   9.756  1.00  1.03           C  
ATOM   2714  CE2 PHE A 191      18.582  14.672   9.478  1.00  1.03           C  
ATOM   2715  CZ  PHE A 191      17.298  15.172   9.499  1.00  1.03           C  
ATOM   2716  H   PHE A 191      19.851  18.417  12.629  1.00  1.03           H  
ATOM   2717  HA  PHE A 191      21.616  16.402  11.605  1.00  1.03           H  
ATOM   2718 1HB  PHE A 191      20.139  18.682  10.365  1.00  1.03           H  
ATOM   2719 2HB  PHE A 191      21.180  17.729   9.353  1.00  1.03           H  
ATOM   2720  HD1 PHE A 191      17.933  18.285  10.200  1.00  1.03           H  
ATOM   2721  HD2 PHE A 191      20.643  15.145   9.687  1.00  1.03           H  
ATOM   2722  HE1 PHE A 191      16.058  16.848   9.760  1.00  1.03           H  
ATOM   2723  HE2 PHE A 191      18.758  13.615   9.256  1.00  1.03           H  
ATOM   2724  HZ  PHE A 191      16.474  14.530   9.283  1.00  1.03           H  
ATOM   2725  N   VAL A 192      22.712  19.515  11.435  1.00  1.12           N  
ATOM   2726  CA  VAL A 192      23.900  20.322  11.229  1.00  1.12           C  
ATOM   2727  C   VAL A 192      24.986  19.984  12.227  1.00  1.12           C  
ATOM   2728  O   VAL A 192      26.152  19.818  11.850  1.00  1.12           O  
ATOM   2729  CB  VAL A 192      23.560  21.817  11.327  1.00  1.12           C  
ATOM   2730  CG1 VAL A 192      24.834  22.635  11.327  1.00  1.12           C  
ATOM   2731  CG2 VAL A 192      22.697  22.211  10.126  1.00  1.12           C  
ATOM   2732  H   VAL A 192      21.840  19.977  11.700  1.00  1.12           H  
ATOM   2733  HA  VAL A 192      24.277  20.126  10.224  1.00  1.12           H  
ATOM   2734  HB  VAL A 192      23.017  22.006  12.258  1.00  1.12           H  
ATOM   2735 1HG1 VAL A 192      24.587  23.691  11.393  1.00  1.12           H  
ATOM   2736 2HG1 VAL A 192      25.451  22.353  12.178  1.00  1.12           H  
ATOM   2737 3HG1 VAL A 192      25.377  22.451  10.412  1.00  1.12           H  
ATOM   2738 1HG2 VAL A 192      22.447  23.268  10.188  1.00  1.12           H  
ATOM   2739 2HG2 VAL A 192      23.258  22.022   9.205  1.00  1.12           H  
ATOM   2740 3HG2 VAL A 192      21.791  21.629  10.117  1.00  1.12           H  
ATOM   2741  N   ALA A 193      24.612  19.884  13.510  1.00  1.29           N  
ATOM   2742  CA  ALA A 193      25.574  19.582  14.558  1.00  1.29           C  
ATOM   2743  C   ALA A 193      26.254  18.239  14.344  1.00  1.29           C  
ATOM   2744  O   ALA A 193      27.465  18.113  14.540  1.00  1.29           O  
ATOM   2745  CB  ALA A 193      24.871  19.568  15.904  1.00  1.29           C  
ATOM   2746  H   ALA A 193      23.639  20.044  13.774  1.00  1.29           H  
ATOM   2747  HA  ALA A 193      26.336  20.358  14.551  1.00  1.29           H  
ATOM   2748 1HB  ALA A 193      25.595  19.368  16.690  1.00  1.29           H  
ATOM   2749 2HB  ALA A 193      24.398  20.535  16.076  1.00  1.29           H  
ATOM   2750 3HB  ALA A 193      24.108  18.788  15.904  1.00  1.29           H  
ATOM   2751  N   HIS A 194      25.489  17.241  13.911  1.00  1.56           N  
ATOM   2752  CA  HIS A 194      26.039  15.914  13.691  1.00  1.56           C  
ATOM   2753  C   HIS A 194      26.819  15.810  12.387  1.00  1.56           C  
ATOM   2754  O   HIS A 194      27.846  15.131  12.330  1.00  1.56           O  
ATOM   2755  CB  HIS A 194      24.932  14.882  13.777  1.00  1.56           C  
ATOM   2756  CG  HIS A 194      24.430  14.729  15.185  1.00  1.56           C  
ATOM   2757  ND1 HIS A 194      23.560  15.622  15.756  1.00  1.56           N  
ATOM   2758  CD2 HIS A 194      24.672  13.784  16.117  1.00  1.56           C  
ATOM   2759  CE1 HIS A 194      23.270  15.239  16.990  1.00  1.56           C  
ATOM   2760  NE2 HIS A 194      23.930  14.105  17.243  1.00  1.56           N  
ATOM   2761  H   HIS A 194      24.488  17.390  13.768  1.00  1.56           H  
ATOM   2762  HA  HIS A 194      26.740  15.691  14.492  1.00  1.56           H  
ATOM   2763 1HB  HIS A 194      24.094  15.189  13.140  1.00  1.56           H  
ATOM   2764 2HB  HIS A 194      25.289  13.920  13.422  1.00  1.56           H  
ATOM   2765  HD1 HIS A 194      23.170  16.428  15.277  1.00  1.56           H  
ATOM   2766  HD2 HIS A 194      25.292  12.888  16.107  1.00  1.56           H  
ATOM   2767  HE1 HIS A 194      22.580  15.827  17.600  1.00  1.56           H  
ATOM   2768  N   TRP A 195      26.354  16.482  11.334  1.00  1.95           N  
ATOM   2769  CA  TRP A 195      27.084  16.461  10.078  1.00  1.95           C  
ATOM   2770  C   TRP A 195      28.334  17.337  10.105  1.00  1.95           C  
ATOM   2771  O   TRP A 195      29.303  17.060   9.397  1.00  1.95           O  
ATOM   2772  CB  TRP A 195      26.250  16.943   8.895  1.00  1.95           C  
ATOM   2773  CG  TRP A 195      25.313  15.980   8.283  1.00  1.95           C  
ATOM   2774  CD1 TRP A 195      23.950  16.035   8.210  1.00  1.95           C  
ATOM   2775  CD2 TRP A 195      25.704  14.777   7.618  1.00  1.95           C  
ATOM   2776  NE1 TRP A 195      23.479  14.957   7.519  1.00  1.95           N  
ATOM   2777  CE2 TRP A 195      24.547  14.171   7.153  1.00  1.95           C  
ATOM   2778  CE3 TRP A 195      26.937  14.175   7.376  1.00  1.95           C  
ATOM   2779  CZ2 TRP A 195      24.586  12.985   6.456  1.00  1.95           C  
ATOM   2780  CZ3 TRP A 195      26.970  12.984   6.682  1.00  1.95           C  
ATOM   2781  CH2 TRP A 195      25.819  12.408   6.236  1.00  1.95           C  
ATOM   2782  H   TRP A 195      25.485  17.010  11.389  1.00  1.95           H  
ATOM   2783  HA  TRP A 195      27.393  15.434   9.885  1.00  1.95           H  
ATOM   2784 1HB  TRP A 195      25.680  17.823   9.201  1.00  1.95           H  
ATOM   2785 2HB  TRP A 195      26.917  17.258   8.135  1.00  1.95           H  
ATOM   2786  HD1 TRP A 195      23.334  16.828   8.614  1.00  1.95           H  
ATOM   2787  HE1 TRP A 195      22.509  14.775   7.302  1.00  1.95           H  
ATOM   2788  HE3 TRP A 195      27.856  14.637   7.734  1.00  1.95           H  
ATOM   2789  HZ2 TRP A 195      23.706  12.502   6.091  1.00  1.95           H  
ATOM   2790  HZ3 TRP A 195      27.936  12.513   6.496  1.00  1.95           H  
ATOM   2791  HH2 TRP A 195      25.879  11.470   5.694  1.00  1.95           H  
ATOM   2792  N   GLY A 196      28.303  18.423  10.890  1.00  2.46           N  
ATOM   2793  CA  GLY A 196      29.396  19.385  10.884  1.00  2.46           C  
ATOM   2794  C   GLY A 196      29.294  20.235   9.619  1.00  2.46           C  
ATOM   2795  O   GLY A 196      30.308  20.599   9.017  1.00  2.46           O  
ATOM   2796  H   GLY A 196      27.492  18.617  11.468  1.00  2.46           H  
ATOM   2797 1HA  GLY A 196      29.322  20.020  11.768  1.00  2.46           H  
ATOM   2798 2HA  GLY A 196      30.351  18.867  10.920  1.00  2.46           H  
ATOM   2799  N   LYS A 197      28.052  20.476   9.188  1.00  3.07           N  
ATOM   2800  CA  LYS A 197      27.789  21.201   7.945  1.00  3.07           C  
ATOM   2801  C   LYS A 197      26.867  22.399   8.121  1.00  3.07           C  
ATOM   2802  O   LYS A 197      25.680  22.330   7.802  1.00  3.07           O  
ATOM   2803  OXT LYS A 197      27.360  23.496   8.385  1.00  3.07           O  
ATOM   2804  CB  LYS A 197      27.200  20.236   6.909  1.00  3.07           C  
ATOM   2805  CG  LYS A 197      28.176  19.147   6.438  1.00  3.07           C  
ATOM   2806  CD  LYS A 197      27.525  18.200   5.425  1.00  3.07           C  
ATOM   2807  CE  LYS A 197      28.439  17.020   5.109  1.00  3.07           C  
ATOM   2808  NZ  LYS A 197      29.700  17.453   4.435  1.00  3.07           N  
ATOM   2809  H   LYS A 197      27.285  20.162   9.785  1.00  3.07           H  
ATOM   2810  HA  LYS A 197      28.739  21.575   7.562  1.00  3.07           H  
ATOM   2811 1HB  LYS A 197      26.323  19.743   7.332  1.00  3.07           H  
ATOM   2812 2HB  LYS A 197      26.874  20.795   6.033  1.00  3.07           H  
ATOM   2813 1HG  LYS A 197      29.029  19.628   5.959  1.00  3.07           H  
ATOM   2814 2HG  LYS A 197      28.551  18.578   7.280  1.00  3.07           H  
ATOM   2815 1HD  LYS A 197      26.580  17.821   5.819  1.00  3.07           H  
ATOM   2816 2HD  LYS A 197      27.320  18.741   4.503  1.00  3.07           H  
ATOM   2817 1HE  LYS A 197      28.693  16.512   6.041  1.00  3.07           H  
ATOM   2818 2HE  LYS A 197      27.909  16.323   4.462  1.00  3.07           H  
ATOM   2819 1HZ  LYS A 197      30.276  16.645   4.247  1.00  3.07           H  
ATOM   2820 2HZ  LYS A 197      29.479  17.918   3.566  1.00  3.07           H  
ATOM   2821 3HZ  LYS A 197      30.200  18.091   5.042  1.00  3.07           H  
ENDMDL

REMARK ID 654126 DOMAINID 647385 MODEL 5 1agy-19kv3
MODEL     5
ATOM      1  N   GLY A   1       0.407   0.039  -2.605  1.00 12.21           N  
ATOM      2  CA  GLY A   1       1.165   1.119  -3.226  1.00 12.21           C  
ATOM      3  C   GLY A   1       1.839   1.997  -2.180  1.00 12.21           C  
ATOM      4  O   GLY A   1       1.306   2.205  -1.090  1.00 12.21           O  
ATOM      5  H   GLY A   1       0.157   0.117  -1.629  1.00 12.21           H  
ATOM      6 1HA  GLY A   1       1.918   0.698  -3.891  1.00 12.21           H  
ATOM      7 2HA  GLY A   1       0.497   1.723  -3.838  1.00 12.21           H  
ATOM      8  N   ARG A   2       3.019   2.504  -2.515  1.00 11.47           N  
ATOM      9  CA  ARG A   2       3.775   3.366  -1.613  1.00 11.47           C  
ATOM     10  C   ARG A   2       3.722   4.782  -2.182  1.00 11.47           C  
ATOM     11  O   ARG A   2       3.706   4.937  -3.402  1.00 11.47           O  
ATOM     12  CB  ARG A   2       5.221   2.879  -1.548  1.00 11.47           C  
ATOM     13  CG  ARG A   2       5.370   1.375  -1.203  1.00 11.47           C  
ATOM     14  CD  ARG A   2       5.000   1.042   0.196  1.00 11.47           C  
ATOM     15  NE  ARG A   2       5.957   1.560   1.148  1.00 11.47           N  
ATOM     16  CZ  ARG A   2       7.079   0.929   1.531  1.00 11.47           C  
ATOM     17  NH1 ARG A   2       7.395  -0.261   1.059  1.00 11.47           N  
ATOM     18  NH2 ARG A   2       7.845   1.538   2.391  1.00 11.47           N  
ATOM     19  H   ARG A   2       3.402   2.286  -3.422  1.00 11.47           H  
ATOM     20  HA  ARG A   2       3.330   3.349  -0.618  1.00 11.47           H  
ATOM     21 1HB  ARG A   2       5.711   3.059  -2.502  1.00 11.47           H  
ATOM     22 2HB  ARG A   2       5.761   3.454  -0.786  1.00 11.47           H  
ATOM     23 1HG  ARG A   2       4.747   0.782  -1.870  1.00 11.47           H  
ATOM     24 2HG  ARG A   2       6.414   1.091  -1.339  1.00 11.47           H  
ATOM     25 1HD  ARG A   2       4.026   1.477   0.426  1.00 11.47           H  
ATOM     26 2HD  ARG A   2       4.953  -0.038   0.316  1.00 11.47           H  
ATOM     27  HE  ARG A   2       5.809   2.491   1.567  1.00 11.47           H  
ATOM     28 1HH1 ARG A   2       6.788  -0.716   0.394  1.00 11.47           H  
ATOM     29 2HH1 ARG A   2       8.242  -0.714   1.365  1.00 11.47           H  
ATOM     30 1HH2 ARG A   2       7.528   2.464   2.713  1.00 11.47           H  
ATOM     31 2HH2 ARG A   2       8.696   1.123   2.720  1.00 11.47           H  
ATOM     32  N   LEU A   3       3.684   5.804  -1.323  1.00 10.59           N  
ATOM     33  CA  LEU A   3       3.683   7.181  -1.824  1.00 10.59           C  
ATOM     34  C   LEU A   3       4.996   7.926  -1.587  1.00 10.59           C  
ATOM     35  O   LEU A   3       5.889   7.918  -2.435  1.00 10.59           O  
ATOM     36  CB  LEU A   3       2.554   7.988  -1.169  1.00 10.59           C  
ATOM     37  CG  LEU A   3       1.137   7.619  -1.501  1.00 10.59           C  
ATOM     38  CD1 LEU A   3       0.218   8.481  -0.634  1.00 10.59           C  
ATOM     39  CD2 LEU A   3       0.890   7.856  -2.978  1.00 10.59           C  
ATOM     40  H   LEU A   3       3.679   5.618  -0.332  1.00 10.59           H  
ATOM     41  HA  LEU A   3       3.505   7.157  -2.899  1.00 10.59           H  
ATOM     42 1HB  LEU A   3       2.640   7.907  -0.093  1.00 10.59           H  
ATOM     43 2HB  LEU A   3       2.670   9.016  -1.450  1.00 10.59           H  
ATOM     44  HG  LEU A   3       0.954   6.569  -1.265  1.00 10.59           H  
ATOM     45 1HD1 LEU A   3      -0.819   8.237  -0.846  1.00 10.59           H  
ATOM     46 2HD1 LEU A   3       0.427   8.290   0.419  1.00 10.59           H  
ATOM     47 3HD1 LEU A   3       0.398   9.538  -0.850  1.00 10.59           H  
ATOM     48 1HD2 LEU A   3      -0.139   7.600  -3.225  1.00 10.59           H  
ATOM     49 2HD2 LEU A   3       1.075   8.905  -3.214  1.00 10.59           H  
ATOM     50 3HD2 LEU A   3       1.569   7.229  -3.562  1.00 10.59           H  
ATOM     51  N   PHE A   4       5.105   8.567  -0.420  1.00  9.63           N  
ATOM     52  CA  PHE A   4       6.286   9.344  -0.070  1.00  9.63           C  
ATOM     53  C   PHE A   4       6.903   8.952   1.258  1.00  9.63           C  
ATOM     54  O   PHE A   4       7.789   9.639   1.737  1.00  9.63           O  
ATOM     55  CB  PHE A   4       5.932  10.822  -0.005  1.00  9.63           C  
ATOM     56  CG  PHE A   4       5.393  11.357  -1.289  1.00  9.63           C  
ATOM     57  CD1 PHE A   4       4.045  11.407  -1.515  1.00  9.63           C  
ATOM     58  CD2 PHE A   4       6.230  11.809  -2.270  1.00  9.63           C  
ATOM     59  CE1 PHE A   4       3.553  11.879  -2.690  1.00  9.63           C  
ATOM     60  CE2 PHE A   4       5.741  12.306  -3.455  1.00  9.63           C  
ATOM     61  CZ  PHE A   4       4.391  12.338  -3.666  1.00  9.63           C  
ATOM     62  H   PHE A   4       4.343   8.533   0.235  1.00  9.63           H  
ATOM     63  HA  PHE A   4       7.036   9.194  -0.849  1.00  9.63           H  
ATOM     64 1HB  PHE A   4       5.210  10.983   0.769  1.00  9.63           H  
ATOM     65 2HB  PHE A   4       6.818  11.386   0.260  1.00  9.63           H  
ATOM     66  HD1 PHE A   4       3.360  11.056  -0.754  1.00  9.63           H  
ATOM     67  HD2 PHE A   4       7.290  11.771  -2.095  1.00  9.63           H  
ATOM     68  HE1 PHE A   4       2.499  11.889  -2.848  1.00  9.63           H  
ATOM     69  HE2 PHE A   4       6.419  12.667  -4.221  1.00  9.63           H  
ATOM     70  HZ  PHE A   4       3.986  12.723  -4.603  1.00  9.63           H  
ATOM     71  N   ASP A   5       6.460   7.867   1.869  1.00  8.64           N  
ATOM     72  CA  ASP A   5       6.995   7.445   3.171  1.00  8.64           C  
ATOM     73  C   ASP A   5       8.534   7.417   3.224  1.00  8.64           C  
ATOM     74  O   ASP A   5       9.149   7.873   4.186  1.00  8.64           O  
ATOM     75  CB  ASP A   5       6.405   6.090   3.539  1.00  8.64           C  
ATOM     76  CG  ASP A   5       6.619   5.020   2.466  1.00  8.64           C  
ATOM     77  OD1 ASP A   5       7.147   5.329   1.401  1.00  8.64           O  
ATOM     78  OD2 ASP A   5       6.248   3.894   2.725  1.00  8.64           O  
ATOM     79  H   ASP A   5       5.739   7.320   1.430  1.00  8.64           H  
ATOM     80  HA  ASP A   5       6.656   8.166   3.917  1.00  8.64           H  
ATOM     81 1HB  ASP A   5       6.853   5.742   4.471  1.00  8.64           H  
ATOM     82 2HB  ASP A   5       5.334   6.199   3.715  1.00  8.64           H  
ATOM     83  N   GLY A   6       9.140   6.915   2.153  1.00  7.72           N  
ATOM     84  CA  GLY A   6      10.594   6.815   2.005  1.00  7.72           C  
ATOM     85  C   GLY A   6      11.243   8.136   1.557  1.00  7.72           C  
ATOM     86  O   GLY A   6      12.459   8.193   1.371  1.00  7.72           O  
ATOM     87  H   GLY A   6       8.519   6.521   1.444  1.00  7.72           H  
ATOM     88 1HA  GLY A   6      11.029   6.501   2.954  1.00  7.72           H  
ATOM     89 2HA  GLY A   6      10.822   6.036   1.280  1.00  7.72           H  
ATOM     90  N   VAL A   7      10.414   9.172   1.403  1.00  6.93           N  
ATOM     91  CA  VAL A   7      10.717  10.535   0.972  1.00  6.93           C  
ATOM     92  C   VAL A   7      11.223  10.690  -0.461  1.00  6.93           C  
ATOM     93  O   VAL A   7      12.308  10.233  -0.823  1.00  6.93           O  
ATOM     94  CB  VAL A   7      11.706  11.188   1.949  1.00  6.93           C  
ATOM     95  CG1 VAL A   7      12.072  12.517   1.444  1.00  6.93           C  
ATOM     96  CG2 VAL A   7      11.042  11.326   3.329  1.00  6.93           C  
ATOM     97  H   VAL A   7       9.444   9.009   1.619  1.00  6.93           H  
ATOM     98  HA  VAL A   7       9.787  11.102   1.046  1.00  6.93           H  
ATOM     99  HB  VAL A   7      12.610  10.589   2.022  1.00  6.93           H  
ATOM    100 1HG1 VAL A   7      12.769  13.003   2.127  1.00  6.93           H  
ATOM    101 2HG1 VAL A   7      12.532  12.439   0.458  1.00  6.93           H  
ATOM    102 3HG1 VAL A   7      11.161  13.074   1.377  1.00  6.93           H  
ATOM    103 1HG2 VAL A   7      11.734  11.795   4.022  1.00  6.93           H  
ATOM    104 2HG2 VAL A   7      10.151  11.937   3.232  1.00  6.93           H  
ATOM    105 3HG2 VAL A   7      10.765  10.337   3.705  1.00  6.93           H  
ATOM    106  N   ARG A   8      10.423  11.366  -1.293  1.00  6.29           N  
ATOM    107  CA  ARG A   8      10.838  11.607  -2.670  1.00  6.29           C  
ATOM    108  C   ARG A   8      11.611  12.917  -2.698  1.00  6.29           C  
ATOM    109  O   ARG A   8      11.034  14.007  -2.637  1.00  6.29           O  
ATOM    110  CB  ARG A   8       9.653  11.688  -3.613  1.00  6.29           C  
ATOM    111  CG  ARG A   8       9.994  11.792  -5.096  1.00  6.29           C  
ATOM    112  CD  ARG A   8       8.751  11.853  -5.912  1.00  6.29           C  
ATOM    113  NE  ARG A   8       8.990  11.771  -7.345  1.00  6.29           N  
ATOM    114  CZ  ARG A   8       9.252  12.817  -8.145  1.00  6.29           C  
ATOM    115  NH1 ARG A   8       9.361  14.015  -7.626  1.00  6.29           N  
ATOM    116  NH2 ARG A   8       9.386  12.611  -9.449  1.00  6.29           N  
ATOM    117  H   ARG A   8       9.543  11.726  -0.958  1.00  6.29           H  
ATOM    118  HA  ARG A   8      11.494  10.800  -2.996  1.00  6.29           H  
ATOM    119 1HB  ARG A   8       9.019  10.813  -3.480  1.00  6.29           H  
ATOM    120 2HB  ARG A   8       9.068  12.567  -3.371  1.00  6.29           H  
ATOM    121 1HG  ARG A   8      10.576  12.702  -5.274  1.00  6.29           H  
ATOM    122 2HG  ARG A   8      10.572  10.923  -5.404  1.00  6.29           H  
ATOM    123 1HD  ARG A   8       8.092  11.032  -5.628  1.00  6.29           H  
ATOM    124 2HD  ARG A   8       8.251  12.801  -5.715  1.00  6.29           H  
ATOM    125  HE  ARG A   8       8.908  10.864  -7.781  1.00  6.29           H  
ATOM    126 1HH1 ARG A   8       9.249  14.141  -6.631  1.00  6.29           H  
ATOM    127 2HH1 ARG A   8       9.557  14.815  -8.212  1.00  6.29           H  
ATOM    128 1HH2 ARG A   8       9.289  11.685  -9.826  1.00  6.29           H  
ATOM    129 2HH2 ARG A   8       9.550  13.375 -10.116  1.00  6.29           H  
ATOM    130  N   ASP A   9      12.923  12.778  -2.797  1.00  5.74           N  
ATOM    131  CA  ASP A   9      13.866  13.879  -2.698  1.00  5.74           C  
ATOM    132  C   ASP A   9      13.959  14.654  -4.009  1.00  5.74           C  
ATOM    133  O   ASP A   9      13.298  14.321  -4.992  1.00  5.74           O  
ATOM    134  CB  ASP A   9      15.242  13.318  -2.271  1.00  5.74           C  
ATOM    135  CG  ASP A   9      16.153  14.309  -1.468  1.00  5.74           C  
ATOM    136  OD1 ASP A   9      15.984  15.496  -1.605  1.00  5.74           O  
ATOM    137  OD2 ASP A   9      16.993  13.846  -0.731  1.00  5.74           O  
ATOM    138  H   ASP A   9      13.287  11.839  -2.875  1.00  5.74           H  
ATOM    139  HA  ASP A   9      13.516  14.559  -1.920  1.00  5.74           H  
ATOM    140 1HB  ASP A   9      15.086  12.424  -1.663  1.00  5.74           H  
ATOM    141 2HB  ASP A   9      15.786  13.010  -3.164  1.00  5.74           H  
ATOM    142  N   ALA A  10      14.785  15.690  -3.992  1.00  5.18           N  
ATOM    143  CA  ALA A  10      15.018  16.606  -5.101  1.00  5.18           C  
ATOM    144  C   ALA A  10      16.485  16.606  -5.521  1.00  5.18           C  
ATOM    145  O   ALA A  10      17.295  17.272  -4.880  1.00  5.18           O  
ATOM    146  CB  ALA A  10      14.650  18.017  -4.716  1.00  5.18           C  
ATOM    147  H   ALA A  10      15.276  15.862  -3.117  1.00  5.18           H  
ATOM    148  HA  ALA A  10      14.390  16.306  -5.938  1.00  5.18           H  
ATOM    149 1HB  ALA A  10      14.819  18.676  -5.569  1.00  5.18           H  
ATOM    150 2HB  ALA A  10      13.660  18.067  -4.438  1.00  5.18           H  
ATOM    151 3HB  ALA A  10      15.263  18.318  -3.882  1.00  5.18           H  
ATOM    152  N   PRO A  11      16.901  15.759  -6.471  1.00  4.52           N  
ATOM    153  CA  PRO A  11      18.259  15.679  -6.957  1.00  4.52           C  
ATOM    154  C   PRO A  11      18.640  17.054  -7.462  1.00  4.52           C  
ATOM    155  O   PRO A  11      17.801  17.754  -8.032  1.00  4.52           O  
ATOM    156  CB  PRO A  11      18.162  14.657  -8.091  1.00  4.52           C  
ATOM    157  CG  PRO A  11      16.946  13.823  -7.745  1.00  4.52           C  
ATOM    158  CD  PRO A  11      15.980  14.800  -7.101  1.00  4.52           C  
ATOM    159  HA  PRO A  11      18.928  15.346  -6.146  1.00  4.52           H  
ATOM    160 1HB  PRO A  11      18.061  15.181  -9.053  1.00  4.52           H  
ATOM    161 2HB  PRO A  11      19.086  14.065  -8.145  1.00  4.52           H  
ATOM    162 1HG  PRO A  11      16.531  13.351  -8.650  1.00  4.52           H  
ATOM    163 2HG  PRO A  11      17.228  13.003  -7.065  1.00  4.52           H  
ATOM    164 1HD  PRO A  11      15.351  15.295  -7.857  1.00  4.52           H  
ATOM    165 2HD  PRO A  11      15.398  14.259  -6.362  1.00  4.52           H  
ATOM    166  N   LYS A  12      19.908  17.421  -7.330  1.00  3.76           N  
ATOM    167  CA  LYS A  12      20.397  18.738  -7.760  1.00  3.76           C  
ATOM    168  C   LYS A  12      20.146  19.042  -9.241  1.00  3.76           C  
ATOM    169  O   LYS A  12      20.090  20.205  -9.640  1.00  3.76           O  
ATOM    170  CB  LYS A  12      21.902  18.842  -7.499  1.00  3.76           C  
ATOM    171  CG  LYS A  12      22.765  17.950  -8.424  1.00  3.76           C  
ATOM    172  CD  LYS A  12      24.252  18.065  -8.129  1.00  3.76           C  
ATOM    173  CE  LYS A  12      25.089  17.127  -9.032  1.00  3.76           C  
ATOM    174  NZ  LYS A  12      25.050  17.517 -10.494  1.00  3.76           N  
ATOM    175  H   LYS A  12      20.555  16.791  -6.872  1.00  3.76           H  
ATOM    176  HA  LYS A  12      19.887  19.500  -7.172  1.00  3.76           H  
ATOM    177 1HB  LYS A  12      22.224  19.874  -7.640  1.00  3.76           H  
ATOM    178 2HB  LYS A  12      22.115  18.567  -6.467  1.00  3.76           H  
ATOM    179 1HG  LYS A  12      22.457  16.908  -8.344  1.00  3.76           H  
ATOM    180 2HG  LYS A  12      22.622  18.269  -9.451  1.00  3.76           H  
ATOM    181 1HD  LYS A  12      24.573  19.093  -8.298  1.00  3.76           H  
ATOM    182 2HD  LYS A  12      24.436  17.811  -7.088  1.00  3.76           H  
ATOM    183 1HE  LYS A  12      26.122  17.151  -8.691  1.00  3.76           H  
ATOM    184 2HE  LYS A  12      24.708  16.111  -8.934  1.00  3.76           H  
ATOM    185 1HZ  LYS A  12      25.611  16.875 -11.025  1.00  3.76           H  
ATOM    186 2HZ  LYS A  12      24.083  17.487 -10.878  1.00  3.76           H  
ATOM    187 3HZ  LYS A  12      25.409  18.445 -10.609  1.00  3.76           H  
ATOM    188  N   ASP A  13      19.969  17.997 -10.042  1.00  2.97           N  
ATOM    189  CA  ASP A  13      19.773  18.122 -11.476  1.00  2.97           C  
ATOM    190  C   ASP A  13      18.312  18.377 -11.868  1.00  2.97           C  
ATOM    191  O   ASP A  13      18.020  18.613 -13.043  1.00  2.97           O  
ATOM    192  CB  ASP A  13      20.254  16.839 -12.151  1.00  2.97           C  
ATOM    193  CG  ASP A  13      21.775  16.603 -11.983  1.00  2.97           C  
ATOM    194  OD1 ASP A  13      22.521  17.551 -11.782  1.00  2.97           O  
ATOM    195  OD2 ASP A  13      22.172  15.471 -12.027  1.00  2.97           O  
ATOM    196  H   ASP A  13      19.997  17.077  -9.633  1.00  2.97           H  
ATOM    197  HA  ASP A  13      20.374  18.960 -11.829  1.00  2.97           H  
ATOM    198 1HB  ASP A  13      19.715  15.989 -11.731  1.00  2.97           H  
ATOM    199 2HB  ASP A  13      20.018  16.880 -13.216  1.00  2.97           H  
ATOM    200  N   ASN A  14      17.393  18.305 -10.901  1.00  2.25           N  
ATOM    201  CA  ASN A  14      15.968  18.453 -11.178  1.00  2.25           C  
ATOM    202  C   ASN A  14      15.275  19.399 -10.201  1.00  2.25           C  
ATOM    203  O   ASN A  14      14.624  18.962  -9.250  1.00  2.25           O  
ATOM    204  CB  ASN A  14      15.274  17.100 -11.140  1.00  2.25           C  
ATOM    205  CG  ASN A  14      15.757  16.133 -12.205  1.00  2.25           C  
ATOM    206  OD1 ASN A  14      15.382  16.245 -13.376  1.00  2.25           O  
ATOM    207  ND2 ASN A  14      16.567  15.180 -11.816  1.00  2.25           N  
ATOM    208  H   ASN A  14      17.678  18.141  -9.935  1.00  2.25           H  
ATOM    209  HA  ASN A  14      15.852  18.882 -12.173  1.00  2.25           H  
ATOM    210 1HB  ASN A  14      15.442  16.646 -10.160  1.00  2.25           H  
ATOM    211 2HB  ASN A  14      14.199  17.244 -11.253  1.00  2.25           H  
ATOM    212 1HD2 ASN A  14      16.908  14.512 -12.481  1.00  2.25           H  
ATOM    213 2HD2 ASN A  14      16.838  15.116 -10.858  1.00  2.25           H  
ATOM    214  N   CYS A  15      15.421  20.702 -10.418  1.00  1.69           N  
ATOM    215  CA  CYS A  15      14.815  21.661  -9.503  1.00  1.69           C  
ATOM    216  C   CYS A  15      13.300  21.626  -9.583  1.00  1.69           C  
ATOM    217  O   CYS A  15      12.719  21.776 -10.657  1.00  1.69           O  
ATOM    218  CB  CYS A  15      15.271  23.090  -9.789  1.00  1.69           C  
ATOM    219  SG  CYS A  15      14.559  24.336  -8.632  1.00  1.69           S  
ATOM    220  H   CYS A  15      15.962  21.018 -11.211  1.00  1.69           H  
ATOM    221  HA  CYS A  15      15.100  21.394  -8.491  1.00  1.69           H  
ATOM    222 1HB  CYS A  15      16.357  23.149  -9.730  1.00  1.69           H  
ATOM    223 2HB  CYS A  15      14.977  23.366 -10.802  1.00  1.69           H  
ATOM    224  HG  CYS A  15      13.275  23.880  -8.678  1.00  1.69           H  
ATOM    225  N   ALA A  16      12.673  21.435  -8.436  1.00  1.30           N  
ATOM    226  CA  ALA A  16      11.221  21.396  -8.325  1.00  1.30           C  
ATOM    227  C   ALA A  16      10.683  22.814  -8.379  1.00  1.30           C  
ATOM    228  O   ALA A  16      11.434  23.764  -8.150  1.00  1.30           O  
ATOM    229  CB  ALA A  16      10.807  20.707  -7.036  1.00  1.30           C  
ATOM    230  H   ALA A  16      13.231  21.303  -7.605  1.00  1.30           H  
ATOM    231  HA  ALA A  16      10.818  20.843  -9.175  1.00  1.30           H  
ATOM    232 1HB  ALA A  16       9.733  20.676  -6.961  1.00  1.30           H  
ATOM    233 2HB  ALA A  16      11.195  19.691  -7.025  1.00  1.30           H  
ATOM    234 3HB  ALA A  16      11.204  21.257  -6.190  1.00  1.30           H  
ATOM    235  N   LYS A  17       9.400  22.975  -8.710  1.00  1.04           N  
ATOM    236  CA  LYS A  17       8.780  24.288  -8.619  1.00  1.04           C  
ATOM    237  C   LYS A  17       8.439  24.511  -7.161  1.00  1.04           C  
ATOM    238  O   LYS A  17       8.491  25.630  -6.659  1.00  1.04           O  
ATOM    239  CB  LYS A  17       7.517  24.380  -9.470  1.00  1.04           C  
ATOM    240  CG  LYS A  17       7.745  24.363 -10.964  1.00  1.04           C  
ATOM    241  CD  LYS A  17       6.422  24.486 -11.713  1.00  1.04           C  
ATOM    242  CE  LYS A  17       6.630  24.515 -13.217  1.00  1.04           C  
ATOM    243  NZ  LYS A  17       5.331  24.510 -13.956  1.00  1.04           N  
ATOM    244  H   LYS A  17       8.818  22.172  -8.918  1.00  1.04           H  
ATOM    245  HA  LYS A  17       9.492  25.052  -8.935  1.00  1.04           H  
ATOM    246 1HB  LYS A  17       6.853  23.547  -9.220  1.00  1.04           H  
ATOM    247 2HB  LYS A  17       6.987  25.302  -9.228  1.00  1.04           H  
ATOM    248 1HG  LYS A  17       8.397  25.184 -11.243  1.00  1.04           H  
ATOM    249 2HG  LYS A  17       8.228  23.426 -11.243  1.00  1.04           H  
ATOM    250 1HD  LYS A  17       5.775  23.644 -11.458  1.00  1.04           H  
ATOM    251 2HD  LYS A  17       5.924  25.412 -11.412  1.00  1.04           H  
ATOM    252 1HE  LYS A  17       7.180  25.419 -13.478  1.00  1.04           H  
ATOM    253 2HE  LYS A  17       7.213  23.646 -13.518  1.00  1.04           H  
ATOM    254 1HZ  LYS A  17       5.509  24.534 -14.949  1.00  1.04           H  
ATOM    255 2HZ  LYS A  17       4.823  23.665 -13.725  1.00  1.04           H  
ATOM    256 3HZ  LYS A  17       4.776  25.314 -13.695  1.00  1.04           H  
ATOM    257  N   VAL A  18       8.099  23.410  -6.491  1.00  0.90           N  
ATOM    258  CA  VAL A  18       7.740  23.380  -5.085  1.00  0.90           C  
ATOM    259  C   VAL A  18       8.531  22.373  -4.269  1.00  0.90           C  
ATOM    260  O   VAL A  18       8.618  21.204  -4.645  1.00  0.90           O  
ATOM    261  CB  VAL A  18       6.257  22.995  -4.919  1.00  0.90           C  
ATOM    262  CG1 VAL A  18       5.922  22.854  -3.453  1.00  0.90           C  
ATOM    263  CG2 VAL A  18       5.371  24.020  -5.553  1.00  0.90           C  
ATOM    264  H   VAL A  18       8.063  22.533  -7.005  1.00  0.90           H  
ATOM    265  HA  VAL A  18       7.903  24.372  -4.670  1.00  0.90           H  
ATOM    266  HB  VAL A  18       6.088  22.049  -5.391  1.00  0.90           H  
ATOM    267 1HG1 VAL A  18       4.880  22.584  -3.355  1.00  0.90           H  
ATOM    268 2HG1 VAL A  18       6.531  22.082  -2.997  1.00  0.90           H  
ATOM    269 3HG1 VAL A  18       6.119  23.794  -2.963  1.00  0.90           H  
ATOM    270 1HG2 VAL A  18       4.328  23.729  -5.431  1.00  0.90           H  
ATOM    271 2HG2 VAL A  18       5.546  24.955  -5.057  1.00  0.90           H  
ATOM    272 3HG2 VAL A  18       5.595  24.112  -6.612  1.00  0.90           H  
ATOM    273  N   VAL A  19       9.059  22.814  -3.141  1.00  0.83           N  
ATOM    274  CA  VAL A  19       9.689  21.890  -2.216  1.00  0.83           C  
ATOM    275  C   VAL A  19       8.935  22.023  -0.902  1.00  0.83           C  
ATOM    276  O   VAL A  19       8.862  23.126  -0.342  1.00  0.83           O  
ATOM    277  CB  VAL A  19      11.184  22.193  -1.995  1.00  0.83           C  
ATOM    278  CG1 VAL A  19      11.758  21.183  -0.992  1.00  0.83           C  
ATOM    279  CG2 VAL A  19      11.956  22.142  -3.334  1.00  0.83           C  
ATOM    280  H   VAL A  19       9.000  23.809  -2.924  1.00  0.83           H  
ATOM    281  HA  VAL A  19       9.584  20.870  -2.581  1.00  0.83           H  
ATOM    282  HB  VAL A  19      11.281  23.160  -1.567  1.00  0.83           H  
ATOM    283 1HG1 VAL A  19      12.805  21.398  -0.814  1.00  0.83           H  
ATOM    284 2HG1 VAL A  19      11.211  21.247  -0.049  1.00  0.83           H  
ATOM    285 3HG1 VAL A  19      11.660  20.176  -1.398  1.00  0.83           H  
ATOM    286 1HG2 VAL A  19      13.009  22.368  -3.158  1.00  0.83           H  
ATOM    287 2HG2 VAL A  19      11.869  21.155  -3.768  1.00  0.83           H  
ATOM    288 3HG2 VAL A  19      11.543  22.873  -4.022  1.00  0.83           H  
ATOM    289  N   VAL A  20       8.394  20.914  -0.406  1.00  0.81           N  
ATOM    290  CA  VAL A  20       7.638  20.980   0.830  1.00  0.81           C  
ATOM    291  C   VAL A  20       8.328  20.183   1.918  1.00  0.81           C  
ATOM    292  O   VAL A  20       8.741  19.037   1.708  1.00  0.81           O  
ATOM    293  CB  VAL A  20       6.179  20.472   0.616  1.00  0.81           C  
ATOM    294  CG1 VAL A  20       6.152  19.070   0.082  1.00  0.81           C  
ATOM    295  CG2 VAL A  20       5.418  20.556   1.948  1.00  0.81           C  
ATOM    296  H   VAL A  20       8.491  20.035  -0.915  1.00  0.81           H  
ATOM    297  HA  VAL A  20       7.583  22.014   1.149  1.00  0.81           H  
ATOM    298  HB  VAL A  20       5.688  21.113  -0.119  1.00  0.81           H  
ATOM    299 1HG1 VAL A  20       5.122  18.746  -0.065  1.00  0.81           H  
ATOM    300 2HG1 VAL A  20       6.673  19.035  -0.863  1.00  0.81           H  
ATOM    301 3HG1 VAL A  20       6.631  18.431   0.786  1.00  0.81           H  
ATOM    302 1HG2 VAL A  20       4.394  20.227   1.798  1.00  0.81           H  
ATOM    303 2HG2 VAL A  20       5.892  19.913   2.688  1.00  0.81           H  
ATOM    304 3HG2 VAL A  20       5.423  21.589   2.310  1.00  0.81           H  
ATOM    305  N   ILE A  21       8.438  20.815   3.074  1.00  0.82           N  
ATOM    306  CA  ILE A  21       9.081  20.234   4.235  1.00  0.82           C  
ATOM    307  C   ILE A  21       8.094  19.958   5.348  1.00  0.82           C  
ATOM    308  O   ILE A  21       7.296  20.821   5.719  1.00  0.82           O  
ATOM    309  CB  ILE A  21      10.236  21.123   4.694  1.00  0.82           C  
ATOM    310  CG1 ILE A  21      11.284  21.166   3.595  1.00  0.82           C  
ATOM    311  CG2 ILE A  21      10.806  20.614   5.991  1.00  0.82           C  
ATOM    312  CD1 ILE A  21      12.285  22.200   3.806  1.00  0.82           C  
ATOM    313  H   ILE A  21       8.077  21.769   3.129  1.00  0.82           H  
ATOM    314  HA  ILE A  21       9.511  19.287   3.934  1.00  0.82           H  
ATOM    315  HB  ILE A  21       9.877  22.142   4.834  1.00  0.82           H  
ATOM    316 1HG1 ILE A  21      11.788  20.197   3.565  1.00  0.82           H  
ATOM    317 2HG1 ILE A  21      10.811  21.338   2.632  1.00  0.82           H  
ATOM    318 1HG2 ILE A  21      11.637  21.246   6.309  1.00  0.82           H  
ATOM    319 2HG2 ILE A  21      10.035  20.615   6.762  1.00  0.82           H  
ATOM    320 3HG2 ILE A  21      11.147  19.603   5.826  1.00  0.82           H  
ATOM    321 1HD1 ILE A  21      13.014  22.169   3.015  1.00  0.82           H  
ATOM    322 2HD1 ILE A  21      11.799  23.179   3.815  1.00  0.82           H  
ATOM    323 3HD1 ILE A  21      12.773  22.032   4.757  1.00  0.82           H  
ATOM    324  N   TYR A  22       8.142  18.737   5.856  1.00  0.85           N  
ATOM    325  CA  TYR A  22       7.183  18.316   6.861  1.00  0.85           C  
ATOM    326  C   TYR A  22       7.765  17.682   8.117  1.00  0.85           C  
ATOM    327  O   TYR A  22       8.533  16.712   8.079  1.00  0.85           O  
ATOM    328  CB  TYR A  22       6.204  17.354   6.207  1.00  0.85           C  
ATOM    329  CG  TYR A  22       5.292  16.703   7.147  1.00  0.85           C  
ATOM    330  CD1 TYR A  22       3.967  17.104   7.334  1.00  0.85           C  
ATOM    331  CD2 TYR A  22       5.796  15.675   7.844  1.00  0.85           C  
ATOM    332  CE1 TYR A  22       3.186  16.401   8.244  1.00  0.85           C  
ATOM    333  CE2 TYR A  22       5.053  15.016   8.705  1.00  0.85           C  
ATOM    334  CZ  TYR A  22       3.764  15.334   8.925  1.00  0.85           C  
ATOM    335  OH  TYR A  22       3.063  14.580   9.826  1.00  0.85           O  
ATOM    336  H   TYR A  22       8.857  18.094   5.511  1.00  0.85           H  
ATOM    337  HA  TYR A  22       6.628  19.192   7.179  1.00  0.85           H  
ATOM    338 1HB  TYR A  22       5.606  17.895   5.469  1.00  0.85           H  
ATOM    339 2HB  TYR A  22       6.755  16.595   5.678  1.00  0.85           H  
ATOM    340  HD1 TYR A  22       3.551  17.945   6.774  1.00  0.85           H  
ATOM    341  HD2 TYR A  22       6.832  15.387   7.703  1.00  0.85           H  
ATOM    342  HE1 TYR A  22       2.145  16.676   8.417  1.00  0.85           H  
ATOM    343  HE2 TYR A  22       5.503  14.201   9.244  1.00  0.85           H  
ATOM    344  HH  TYR A  22       2.186  14.974   9.991  1.00  0.85           H  
ATOM    345  N   ALA A  23       7.385  18.262   9.249  1.00  0.91           N  
ATOM    346  CA  ALA A  23       7.792  17.749  10.537  1.00  0.91           C  
ATOM    347  C   ALA A  23       6.685  16.823  11.130  1.00  0.91           C  
ATOM    348  O   ALA A  23       5.543  17.259  11.289  1.00  0.91           O  
ATOM    349  CB  ALA A  23       8.096  18.907  11.460  1.00  0.91           C  
ATOM    350  H   ALA A  23       6.784  19.087   9.198  1.00  0.91           H  
ATOM    351  HA  ALA A  23       8.710  17.207  10.389  1.00  0.91           H  
ATOM    352 1HB  ALA A  23       8.440  18.535  12.418  1.00  0.91           H  
ATOM    353 2HB  ALA A  23       8.876  19.532  11.016  1.00  0.91           H  
ATOM    354 3HB  ALA A  23       7.205  19.496  11.592  1.00  0.91           H  
ATOM    355  N   PRO A  24       6.979  15.549  11.436  1.00  0.98           N  
ATOM    356  CA  PRO A  24       6.072  14.562  12.011  1.00  0.98           C  
ATOM    357  C   PRO A  24       5.814  14.807  13.480  1.00  0.98           C  
ATOM    358  O   PRO A  24       6.540  15.554  14.122  1.00  0.98           O  
ATOM    359  CB  PRO A  24       6.830  13.255  11.789  1.00  0.98           C  
ATOM    360  CG  PRO A  24       8.266  13.648  11.780  1.00  0.98           C  
ATOM    361  CD  PRO A  24       8.306  14.996  11.120  1.00  0.98           C  
ATOM    362  HA  PRO A  24       5.123  14.564  11.469  1.00  0.98           H  
ATOM    363 1HB  PRO A  24       6.607  12.558  12.607  1.00  0.98           H  
ATOM    364 2HB  PRO A  24       6.510  12.765  10.855  1.00  0.98           H  
ATOM    365 1HG  PRO A  24       8.643  13.682  12.804  1.00  0.98           H  
ATOM    366 2HG  PRO A  24       8.863  12.897  11.240  1.00  0.98           H  
ATOM    367 1HD  PRO A  24       9.116  15.546  11.571  1.00  0.98           H  
ATOM    368 2HD  PRO A  24       8.428  14.897  10.035  1.00  0.98           H  
ATOM    369  N   GLY A  25       4.765  14.198  14.013  1.00  1.08           N  
ATOM    370  CA  GLY A  25       4.540  14.273  15.448  1.00  1.08           C  
ATOM    371  C   GLY A  25       5.279  13.134  16.145  1.00  1.08           C  
ATOM    372  O   GLY A  25       5.861  12.263  15.492  1.00  1.08           O  
ATOM    373  H   GLY A  25       4.150  13.639  13.439  1.00  1.08           H  
ATOM    374 1HA  GLY A  25       4.885  15.234  15.827  1.00  1.08           H  
ATOM    375 2HA  GLY A  25       3.472  14.211  15.652  1.00  1.08           H  
ATOM    376  N   THR A  26       5.145  13.050  17.464  1.00  1.18           N  
ATOM    377  CA  THR A  26       5.852  12.027  18.237  1.00  1.18           C  
ATOM    378  C   THR A  26       5.301  10.615  18.110  1.00  1.18           C  
ATOM    379  O   THR A  26       5.957   9.656  18.500  1.00  1.18           O  
ATOM    380  CB  THR A  26       5.883  12.411  19.713  1.00  1.18           C  
ATOM    381  OG1 THR A  26       4.545  12.594  20.191  1.00  1.18           O  
ATOM    382  CG2 THR A  26       6.691  13.651  19.923  1.00  1.18           C  
ATOM    383  H   THR A  26       4.607  13.752  17.950  1.00  1.18           H  
ATOM    384  HA  THR A  26       6.883  12.005  17.886  1.00  1.18           H  
ATOM    385  HB  THR A  26       6.329  11.602  20.256  1.00  1.18           H  
ATOM    386  HG1 THR A  26       4.077  11.753  20.142  1.00  1.18           H  
ATOM    387 1HG2 THR A  26       6.717  13.896  20.986  1.00  1.18           H  
ATOM    388 2HG2 THR A  26       7.710  13.481  19.565  1.00  1.18           H  
ATOM    389 3HG2 THR A  26       6.238  14.464  19.371  1.00  1.18           H  
ATOM    390  N   ASN A  27       4.094  10.482  17.582  1.00  1.28           N  
ATOM    391  CA  ASN A  27       3.514   9.162  17.395  1.00  1.28           C  
ATOM    392  C   ASN A  27       3.361   8.821  15.912  1.00  1.28           C  
ATOM    393  O   ASN A  27       2.682   7.853  15.569  1.00  1.28           O  
ATOM    394  CB  ASN A  27       2.175   9.062  18.102  1.00  1.28           C  
ATOM    395  CG  ASN A  27       2.294   9.112  19.613  1.00  1.28           C  
ATOM    396  OD1 ASN A  27       2.712   8.139  20.252  1.00  1.28           O  
ATOM    397  ND2 ASN A  27       1.925  10.229  20.193  1.00  1.28           N  
ATOM    398  H   ASN A  27       3.587  11.303  17.288  1.00  1.28           H  
ATOM    399  HA  ASN A  27       4.186   8.420  17.826  1.00  1.28           H  
ATOM    400 1HB  ASN A  27       1.534   9.882  17.773  1.00  1.28           H  
ATOM    401 2HB  ASN A  27       1.684   8.131  17.818  1.00  1.28           H  
ATOM    402 1HD2 ASN A  27       1.975  10.311  21.189  1.00  1.28           H  
ATOM    403 2HD2 ASN A  27       1.584  10.991  19.642  1.00  1.28           H  
ATOM    404  N   GLU A  28       4.010   9.590  15.026  1.00  1.36           N  
ATOM    405  CA  GLU A  28       3.861   9.339  13.591  1.00  1.36           C  
ATOM    406  C   GLU A  28       4.944   8.414  13.017  1.00  1.36           C  
ATOM    407  O   GLU A  28       4.959   8.114  11.820  1.00  1.36           O  
ATOM    408  CB  GLU A  28       3.820  10.656  12.837  1.00  1.36           C  
ATOM    409  CG  GLU A  28       2.657  11.591  13.228  1.00  1.36           C  
ATOM    410  CD  GLU A  28       1.258  11.051  12.972  1.00  1.36           C  
ATOM    411  OE1 GLU A  28       0.905  10.683  11.859  1.00  1.36           O  
ATOM    412  OE2 GLU A  28       0.525  10.995  13.933  1.00  1.36           O  
ATOM    413  H   GLU A  28       4.595  10.373  15.329  1.00  1.36           H  
ATOM    414  HA  GLU A  28       2.900   8.846  13.437  1.00  1.36           H  
ATOM    415 1HB  GLU A  28       4.749  11.193  13.007  1.00  1.36           H  
ATOM    416 2HB  GLU A  28       3.753  10.446  11.812  1.00  1.36           H  
ATOM    417 1HG  GLU A  28       2.751  11.823  14.289  1.00  1.36           H  
ATOM    418 2HG  GLU A  28       2.766  12.521  12.672  1.00  1.36           H  
ATOM    419  N   LYS A  29       5.860   7.984  13.879  1.00  1.41           N  
ATOM    420  CA  LYS A  29       6.942   7.028  13.601  1.00  1.41           C  
ATOM    421  C   LYS A  29       8.029   7.414  12.582  1.00  1.41           C  
ATOM    422  O   LYS A  29       9.217   7.410  12.923  1.00  1.41           O  
ATOM    423  CB  LYS A  29       6.333   5.689  13.160  1.00  1.41           C  
ATOM    424  CG  LYS A  29       5.558   4.961  14.253  1.00  1.41           C  
ATOM    425  CD  LYS A  29       4.981   3.645  13.743  1.00  1.41           C  
ATOM    426  CE  LYS A  29       4.184   2.931  14.827  1.00  1.41           C  
ATOM    427  NZ  LYS A  29       3.582   1.661  14.328  1.00  1.41           N  
ATOM    428  H   LYS A  29       5.772   8.320  14.826  1.00  1.41           H  
ATOM    429  HA  LYS A  29       7.455   6.858  14.549  1.00  1.41           H  
ATOM    430 1HB  LYS A  29       5.665   5.827  12.317  1.00  1.41           H  
ATOM    431 2HB  LYS A  29       7.132   5.027  12.826  1.00  1.41           H  
ATOM    432 1HG  LYS A  29       6.220   4.756  15.093  1.00  1.41           H  
ATOM    433 2HG  LYS A  29       4.739   5.594  14.604  1.00  1.41           H  
ATOM    434 1HD  LYS A  29       4.327   3.843  12.892  1.00  1.41           H  
ATOM    435 2HD  LYS A  29       5.791   2.995  13.413  1.00  1.41           H  
ATOM    436 1HE  LYS A  29       4.843   2.705  15.664  1.00  1.41           H  
ATOM    437 2HE  LYS A  29       3.386   3.590  15.173  1.00  1.41           H  
ATOM    438 1HZ  LYS A  29       3.062   1.219  15.072  1.00  1.41           H  
ATOM    439 2HZ  LYS A  29       2.959   1.863  13.557  1.00  1.41           H  
ATOM    440 3HZ  LYS A  29       4.314   1.041  14.014  1.00  1.41           H  
ATOM    441  N   GLY A  30       7.635   7.717  11.347  1.00  1.43           N  
ATOM    442  CA  GLY A  30       8.586   7.987  10.261  1.00  1.43           C  
ATOM    443  C   GLY A  30       8.995   9.446  10.100  1.00  1.43           C  
ATOM    444  O   GLY A  30       8.684  10.287  10.938  1.00  1.43           O  
ATOM    445  H   GLY A  30       6.633   7.748  11.170  1.00  1.43           H  
ATOM    446 1HA  GLY A  30       9.477   7.381  10.413  1.00  1.43           H  
ATOM    447 2HA  GLY A  30       8.142   7.645   9.326  1.00  1.43           H  
ATOM    448  N   ASN A  31       9.704   9.735   8.992  1.00  1.42           N  
ATOM    449  CA  ASN A  31      10.172  11.095   8.678  1.00  1.42           C  
ATOM    450  C   ASN A  31       8.982  11.963   8.273  1.00  1.42           C  
ATOM    451  O   ASN A  31       8.975  13.178   8.454  1.00  1.42           O  
ATOM    452  CB  ASN A  31      11.210  11.048   7.571  1.00  1.42           C  
ATOM    453  CG  ASN A  31      12.519  10.442   8.033  1.00  1.42           C  
ATOM    454  OD1 ASN A  31      12.858  10.456   9.224  1.00  1.42           O  
ATOM    455  ND2 ASN A  31      13.257   9.892   7.103  1.00  1.42           N  
ATOM    456  H   ASN A  31       9.926   8.986   8.351  1.00  1.42           H  
ATOM    457  HA  ASN A  31      10.617  11.536   9.572  1.00  1.42           H  
ATOM    458 1HB  ASN A  31      10.824  10.475   6.724  1.00  1.42           H  
ATOM    459 2HB  ASN A  31      11.410  12.055   7.220  1.00  1.42           H  
ATOM    460 1HD2 ASN A  31      14.132   9.467   7.341  1.00  1.42           H  
ATOM    461 2HD2 ASN A  31      12.946   9.891   6.153  1.00  1.42           H  
ATOM    462  N   LEU A  32       7.995  11.308   7.678  1.00  1.39           N  
ATOM    463  CA  LEU A  32       6.745  11.922   7.280  1.00  1.39           C  
ATOM    464  C   LEU A  32       5.648  11.158   8.017  1.00  1.39           C  
ATOM    465  O   LEU A  32       5.730   9.934   8.137  1.00  1.39           O  
ATOM    466  CB  LEU A  32       6.517  11.842   5.769  1.00  1.39           C  
ATOM    467  CG  LEU A  32       7.505  12.497   4.846  1.00  1.39           C  
ATOM    468  CD1 LEU A  32       7.109  12.149   3.454  1.00  1.39           C  
ATOM    469  CD2 LEU A  32       7.482  13.972   5.031  1.00  1.39           C  
ATOM    470  H   LEU A  32       8.104  10.315   7.543  1.00  1.39           H  
ATOM    471  HA  LEU A  32       6.736  12.958   7.592  1.00  1.39           H  
ATOM    472 1HB  LEU A  32       6.423  10.794   5.481  1.00  1.39           H  
ATOM    473 2HB  LEU A  32       5.619  12.316   5.579  1.00  1.39           H  
ATOM    474  HG  LEU A  32       8.502  12.107   5.036  1.00  1.39           H  
ATOM    475 1HD1 LEU A  32       7.803  12.579   2.737  1.00  1.39           H  
ATOM    476 2HD1 LEU A  32       7.119  11.086   3.384  1.00  1.39           H  
ATOM    477 3HD1 LEU A  32       6.104  12.519   3.251  1.00  1.39           H  
ATOM    478 1HD2 LEU A  32       8.182  14.440   4.345  1.00  1.39           H  
ATOM    479 2HD2 LEU A  32       6.481  14.346   4.830  1.00  1.39           H  
ATOM    480 3HD2 LEU A  32       7.760  14.206   6.051  1.00  1.39           H  
ATOM    481  N   GLY A  33       4.622  11.853   8.482  1.00  1.36           N  
ATOM    482  CA  GLY A  33       3.532  11.208   9.201  1.00  1.36           C  
ATOM    483  C   GLY A  33       2.372  10.885   8.297  1.00  1.36           C  
ATOM    484  O   GLY A  33       2.523  10.889   7.080  1.00  1.36           O  
ATOM    485  H   GLY A  33       4.599  12.850   8.355  1.00  1.36           H  
ATOM    486 1HA  GLY A  33       3.903  10.284   9.644  1.00  1.36           H  
ATOM    487 2HA  GLY A  33       3.196  11.854  10.012  1.00  1.36           H  
ATOM    488  N   ARG A  34       1.189  10.675   8.886  1.00  1.33           N  
ATOM    489  CA  ARG A  34      -0.015  10.309   8.116  1.00  1.33           C  
ATOM    490  C   ARG A  34      -0.421  11.383   7.096  1.00  1.33           C  
ATOM    491  O   ARG A  34      -1.120  11.104   6.123  1.00  1.33           O  
ATOM    492  CB  ARG A  34      -1.193  10.084   9.053  1.00  1.33           C  
ATOM    493  CG  ARG A  34      -1.802  11.356   9.655  1.00  1.33           C  
ATOM    494  CD  ARG A  34      -2.816  11.069  10.693  1.00  1.33           C  
ATOM    495  NE  ARG A  34      -2.192  10.598  11.898  1.00  1.33           N  
ATOM    496  CZ  ARG A  34      -2.834  10.042  12.944  1.00  1.33           C  
ATOM    497  NH1 ARG A  34      -4.146   9.871  12.923  1.00  1.33           N  
ATOM    498  NH2 ARG A  34      -2.126   9.666  13.986  1.00  1.33           N  
ATOM    499  H   ARG A  34       1.137  10.717   9.914  1.00  1.33           H  
ATOM    500  HA  ARG A  34       0.191   9.381   7.582  1.00  1.33           H  
ATOM    501 1HB  ARG A  34      -1.983   9.556   8.523  1.00  1.33           H  
ATOM    502 2HB  ARG A  34      -0.876   9.455   9.886  1.00  1.33           H  
ATOM    503 1HG  ARG A  34      -1.015  11.972  10.099  1.00  1.33           H  
ATOM    504 2HG  ARG A  34      -2.306  11.903   8.865  1.00  1.33           H  
ATOM    505 1HD  ARG A  34      -3.377  11.973  10.930  1.00  1.33           H  
ATOM    506 2HD  ARG A  34      -3.495  10.300  10.338  1.00  1.33           H  
ATOM    507  HE  ARG A  34      -1.160  10.682  11.960  1.00  1.33           H  
ATOM    508 1HH1 ARG A  34      -4.685  10.171  12.120  1.00  1.33           H  
ATOM    509 2HH1 ARG A  34      -4.608   9.434  13.705  1.00  1.33           H  
ATOM    510 1HH2 ARG A  34      -1.110   9.854  13.982  1.00  1.33           H  
ATOM    511 2HH2 ARG A  34      -2.566   9.237  14.780  1.00  1.33           H  
ATOM    512  N   VAL A  35       0.021  12.608   7.349  1.00  1.30           N  
ATOM    513  CA  VAL A  35      -0.236  13.772   6.522  1.00  1.30           C  
ATOM    514  C   VAL A  35       0.843  14.073   5.506  1.00  1.30           C  
ATOM    515  O   VAL A  35       0.540  14.453   4.378  1.00  1.30           O  
ATOM    516  CB  VAL A  35      -0.428  15.007   7.380  1.00  1.30           C  
ATOM    517  CG1 VAL A  35      -0.500  16.183   6.512  1.00  1.30           C  
ATOM    518  CG2 VAL A  35      -1.683  14.886   8.122  1.00  1.30           C  
ATOM    519  H   VAL A  35       0.579  12.731   8.181  1.00  1.30           H  
ATOM    520  HA  VAL A  35      -1.168  13.594   5.987  1.00  1.30           H  
ATOM    521  HB  VAL A  35       0.408  15.117   8.055  1.00  1.30           H  
ATOM    522 1HG1 VAL A  35      -0.632  17.074   7.127  1.00  1.30           H  
ATOM    523 2HG1 VAL A  35       0.428  16.265   5.953  1.00  1.30           H  
ATOM    524 3HG1 VAL A  35      -1.333  16.071   5.823  1.00  1.30           H  
ATOM    525 1HG2 VAL A  35      -1.815  15.779   8.729  1.00  1.30           H  
ATOM    526 2HG2 VAL A  35      -2.509  14.774   7.424  1.00  1.30           H  
ATOM    527 3HG2 VAL A  35      -1.623  14.035   8.744  1.00  1.30           H  
ATOM    528  N   GLY A  36       2.100  13.948   5.895  1.00  1.29           N  
ATOM    529  CA  GLY A  36       3.209  14.284   5.012  1.00  1.29           C  
ATOM    530  C   GLY A  36       2.946  13.889   3.552  1.00  1.29           C  
ATOM    531  O   GLY A  36       2.839  14.775   2.698  1.00  1.29           O  
ATOM    532  H   GLY A  36       2.290  13.608   6.826  1.00  1.29           H  
ATOM    533 1HA  GLY A  36       3.358  15.361   5.050  1.00  1.29           H  
ATOM    534 2HA  GLY A  36       4.128  13.856   5.381  1.00  1.29           H  
ATOM    535  N   PRO A  37       2.880  12.579   3.222  1.00  1.27           N  
ATOM    536  CA  PRO A  37       2.623  12.014   1.911  1.00  1.27           C  
ATOM    537  C   PRO A  37       1.282  12.417   1.308  1.00  1.27           C  
ATOM    538  O   PRO A  37       1.091  12.335   0.094  1.00  1.27           O  
ATOM    539  CB  PRO A  37       2.636  10.503   2.197  1.00  1.27           C  
ATOM    540  CG  PRO A  37       3.415  10.360   3.458  1.00  1.27           C  
ATOM    541  CD  PRO A  37       2.989  11.552   4.253  1.00  1.27           C  
ATOM    542  HA  PRO A  37       3.442  12.313   1.244  1.00  1.27           H  
ATOM    543 1HB  PRO A  37       1.600  10.143   2.305  1.00  1.27           H  
ATOM    544 2HB  PRO A  37       3.072   9.961   1.361  1.00  1.27           H  
ATOM    545 1HG  PRO A  37       3.182   9.408   3.963  1.00  1.27           H  
ATOM    546 2HG  PRO A  37       4.496  10.352   3.251  1.00  1.27           H  
ATOM    547 1HD  PRO A  37       1.993  11.360   4.682  1.00  1.27           H  
ATOM    548 2HD  PRO A  37       3.692  11.761   5.002  1.00  1.27           H  
ATOM    549  N   ALA A  38       0.322  12.824   2.145  1.00  1.27           N  
ATOM    550  CA  ALA A  38      -0.978  13.207   1.630  1.00  1.27           C  
ATOM    551  C   ALA A  38      -0.852  14.573   1.002  1.00  1.27           C  
ATOM    552  O   ALA A  38      -1.372  14.824  -0.088  1.00  1.27           O  
ATOM    553  CB  ALA A  38      -2.020  13.204   2.728  1.00  1.27           C  
ATOM    554  H   ALA A  38       0.493  12.935   3.136  1.00  1.27           H  
ATOM    555  HA  ALA A  38      -1.270  12.495   0.858  1.00  1.27           H  
ATOM    556 1HB  ALA A  38      -2.962  13.479   2.292  1.00  1.27           H  
ATOM    557 2HB  ALA A  38      -2.094  12.209   3.168  1.00  1.27           H  
ATOM    558 3HB  ALA A  38      -1.751  13.919   3.500  1.00  1.27           H  
ATOM    559  N   ILE A  39      -0.106  15.444   1.687  1.00  1.26           N  
ATOM    560  CA  ILE A  39       0.125  16.777   1.173  1.00  1.26           C  
ATOM    561  C   ILE A  39       1.026  16.672  -0.037  1.00  1.26           C  
ATOM    562  O   ILE A  39       0.774  17.304  -1.062  1.00  1.26           O  
ATOM    563  CB  ILE A  39       0.691  17.760   2.221  1.00  1.26           C  
ATOM    564  CG1 ILE A  39      -0.376  18.045   3.300  1.00  1.26           C  
ATOM    565  CG2 ILE A  39       1.173  19.041   1.531  1.00  1.26           C  
ATOM    566  CD1 ILE A  39       0.120  18.852   4.482  1.00  1.26           C  
ATOM    567  H   ILE A  39       0.293  15.160   2.584  1.00  1.26           H  
ATOM    568  HA  ILE A  39      -0.823  17.172   0.840  1.00  1.26           H  
ATOM    569  HB  ILE A  39       1.536  17.286   2.729  1.00  1.26           H  
ATOM    570 1HG1 ILE A  39      -1.190  18.566   2.859  1.00  1.26           H  
ATOM    571 2HG1 ILE A  39      -0.745  17.087   3.666  1.00  1.26           H  
ATOM    572 1HG2 ILE A  39       1.589  19.715   2.274  1.00  1.26           H  
ATOM    573 2HG2 ILE A  39       1.942  18.787   0.802  1.00  1.26           H  
ATOM    574 3HG2 ILE A  39       0.345  19.525   1.024  1.00  1.26           H  
ATOM    575 1HD1 ILE A  39      -0.699  18.993   5.190  1.00  1.26           H  
ATOM    576 2HD1 ILE A  39       0.939  18.328   4.967  1.00  1.26           H  
ATOM    577 3HD1 ILE A  39       0.468  19.825   4.133  1.00  1.26           H  
ATOM    578  N   GLY A  40       2.061  15.838   0.061  1.00  1.27           N  
ATOM    579  CA  GLY A  40       2.955  15.615  -1.062  1.00  1.27           C  
ATOM    580  C   GLY A  40       2.139  15.235  -2.295  1.00  1.27           C  
ATOM    581  O   GLY A  40       2.262  15.869  -3.348  1.00  1.27           O  
ATOM    582  H   GLY A  40       2.233  15.352   0.944  1.00  1.27           H  
ATOM    583 1HA  GLY A  40       3.541  16.512  -1.257  1.00  1.27           H  
ATOM    584 2HA  GLY A  40       3.647  14.807  -0.821  1.00  1.27           H  
ATOM    585  N   ARG A  41       1.293  14.206  -2.154  1.00  1.29           N  
ATOM    586  CA  ARG A  41       0.470  13.708  -3.246  1.00  1.29           C  
ATOM    587  C   ARG A  41      -0.460  14.761  -3.822  1.00  1.29           C  
ATOM    588  O   ARG A  41      -0.551  14.903  -5.041  1.00  1.29           O  
ATOM    589  CB  ARG A  41      -0.353  12.519  -2.768  1.00  1.29           C  
ATOM    590  CG  ARG A  41      -1.189  11.830  -3.820  1.00  1.29           C  
ATOM    591  CD  ARG A  41      -1.844  10.622  -3.256  1.00  1.29           C  
ATOM    592  NE  ARG A  41      -2.622   9.901  -4.245  1.00  1.29           N  
ATOM    593  CZ  ARG A  41      -3.250   8.730  -4.019  1.00  1.29           C  
ATOM    594  NH1 ARG A  41      -3.181   8.162  -2.837  1.00  1.29           N  
ATOM    595  NH2 ARG A  41      -3.935   8.150  -4.989  1.00  1.29           N  
ATOM    596  H   ARG A  41       1.230  13.721  -1.259  1.00  1.29           H  
ATOM    597  HA  ARG A  41       1.131  13.374  -4.041  1.00  1.29           H  
ATOM    598 1HB  ARG A  41       0.298  11.768  -2.332  1.00  1.29           H  
ATOM    599 2HB  ARG A  41      -1.028  12.849  -1.974  1.00  1.29           H  
ATOM    600 1HG  ARG A  41      -1.964  12.516  -4.180  1.00  1.29           H  
ATOM    601 2HG  ARG A  41      -0.554  11.528  -4.653  1.00  1.29           H  
ATOM    602 1HD  ARG A  41      -1.092   9.958  -2.871  1.00  1.29           H  
ATOM    603 2HD  ARG A  41      -2.509  10.919  -2.447  1.00  1.29           H  
ATOM    604  HE  ARG A  41      -2.696  10.307  -5.173  1.00  1.29           H  
ATOM    605 1HH1 ARG A  41      -2.656   8.604  -2.096  1.00  1.29           H  
ATOM    606 2HH1 ARG A  41      -3.651   7.285  -2.669  1.00  1.29           H  
ATOM    607 1HH2 ARG A  41      -3.989   8.586  -5.900  1.00  1.29           H  
ATOM    608 2HH2 ARG A  41      -4.406   7.274  -4.821  1.00  1.29           H  
ATOM    609  N   LYS A  42      -1.124  15.542  -2.978  1.00  1.30           N  
ATOM    610  CA  LYS A  42      -2.036  16.519  -3.543  1.00  1.30           C  
ATOM    611  C   LYS A  42      -1.316  17.688  -4.196  1.00  1.30           C  
ATOM    612  O   LYS A  42      -1.775  18.213  -5.217  1.00  1.30           O  
ATOM    613  CB  LYS A  42      -3.056  16.933  -2.503  1.00  1.30           C  
ATOM    614  CG  LYS A  42      -4.025  15.819  -2.231  1.00  1.30           C  
ATOM    615  CD  LYS A  42      -4.783  15.525  -3.511  1.00  1.30           C  
ATOM    616  CE  LYS A  42      -5.691  14.340  -3.408  1.00  1.30           C  
ATOM    617  NZ  LYS A  42      -6.336  14.073  -4.741  1.00  1.30           N  
ATOM    618  H   LYS A  42      -1.042  15.429  -1.964  1.00  1.30           H  
ATOM    619  HA  LYS A  42      -2.593  16.021  -4.336  1.00  1.30           H  
ATOM    620 1HB  LYS A  42      -2.539  17.147  -1.569  1.00  1.30           H  
ATOM    621 2HB  LYS A  42      -3.597  17.817  -2.816  1.00  1.30           H  
ATOM    622 1HG  LYS A  42      -3.485  14.929  -1.894  1.00  1.30           H  
ATOM    623 2HG  LYS A  42      -4.719  16.127  -1.455  1.00  1.30           H  
ATOM    624 1HD  LYS A  42      -5.382  16.399  -3.780  1.00  1.30           H  
ATOM    625 2HD  LYS A  42      -4.082  15.337  -4.325  1.00  1.30           H  
ATOM    626 1HE  LYS A  42      -5.101  13.467  -3.119  1.00  1.30           H  
ATOM    627 2HE  LYS A  42      -6.454  14.517  -2.657  1.00  1.30           H  
ATOM    628 1HZ  LYS A  42      -6.934  13.265  -4.697  1.00  1.30           H  
ATOM    629 2HZ  LYS A  42      -6.872  14.865  -5.026  1.00  1.30           H  
ATOM    630 3HZ  LYS A  42      -5.581  13.926  -5.446  1.00  1.30           H  
ATOM    631  N   LEU A  43      -0.166  18.087  -3.674  1.00  1.31           N  
ATOM    632  CA  LEU A  43       0.540  19.133  -4.374  1.00  1.31           C  
ATOM    633  C   LEU A  43       0.972  18.575  -5.732  1.00  1.31           C  
ATOM    634  O   LEU A  43       0.915  19.276  -6.742  1.00  1.31           O  
ATOM    635  CB  LEU A  43       1.748  19.601  -3.580  1.00  1.31           C  
ATOM    636  CG  LEU A  43       1.466  20.344  -2.308  1.00  1.31           C  
ATOM    637  CD1 LEU A  43       2.792  20.595  -1.614  1.00  1.31           C  
ATOM    638  CD2 LEU A  43       0.709  21.631  -2.622  1.00  1.31           C  
ATOM    639  H   LEU A  43       0.210  17.676  -2.817  1.00  1.31           H  
ATOM    640  HA  LEU A  43      -0.131  19.975  -4.532  1.00  1.31           H  
ATOM    641 1HB  LEU A  43       2.318  18.712  -3.305  1.00  1.31           H  
ATOM    642 2HB  LEU A  43       2.371  20.230  -4.213  1.00  1.31           H  
ATOM    643  HG  LEU A  43       0.855  19.731  -1.651  1.00  1.31           H  
ATOM    644 1HD1 LEU A  43       2.619  21.104  -0.692  1.00  1.31           H  
ATOM    645 2HD1 LEU A  43       3.274  19.639  -1.415  1.00  1.31           H  
ATOM    646 3HD1 LEU A  43       3.429  21.196  -2.246  1.00  1.31           H  
ATOM    647 1HD2 LEU A  43       0.513  22.155  -1.703  1.00  1.31           H  
ATOM    648 2HD2 LEU A  43       1.303  22.253  -3.283  1.00  1.31           H  
ATOM    649 3HD2 LEU A  43      -0.237  21.388  -3.111  1.00  1.31           H  
ATOM    650  N   ALA A  44       1.391  17.297  -5.764  1.00  1.32           N  
ATOM    651  CA  ALA A  44       1.793  16.650  -7.009  1.00  1.32           C  
ATOM    652  C   ALA A  44       0.625  16.585  -7.998  1.00  1.32           C  
ATOM    653  O   ALA A  44       0.793  16.854  -9.186  1.00  1.32           O  
ATOM    654  CB  ALA A  44       2.316  15.254  -6.739  1.00  1.32           C  
ATOM    655  H   ALA A  44       1.451  16.763  -4.897  1.00  1.32           H  
ATOM    656  HA  ALA A  44       2.591  17.242  -7.458  1.00  1.32           H  
ATOM    657 1HB  ALA A  44       2.625  14.809  -7.676  1.00  1.32           H  
ATOM    658 2HB  ALA A  44       3.164  15.307  -6.055  1.00  1.32           H  
ATOM    659 3HB  ALA A  44       1.536  14.650  -6.301  1.00  1.32           H  
ATOM    660  N   ASP A  45      -0.598  16.337  -7.522  1.00  1.36           N  
ATOM    661  CA  ASP A  45      -1.732  16.327  -8.451  1.00  1.36           C  
ATOM    662  C   ASP A  45      -1.869  17.683  -9.159  1.00  1.36           C  
ATOM    663  O   ASP A  45      -2.264  17.744 -10.326  1.00  1.36           O  
ATOM    664  CB  ASP A  45      -3.067  15.989  -7.761  1.00  1.36           C  
ATOM    665  CG  ASP A  45      -3.277  14.460  -7.378  1.00  1.36           C  
ATOM    666  OD1 ASP A  45      -2.528  13.629  -7.833  1.00  1.36           O  
ATOM    667  OD2 ASP A  45      -4.251  14.162  -6.667  1.00  1.36           O  
ATOM    668  H   ASP A  45      -0.725  16.103  -6.538  1.00  1.36           H  
ATOM    669  HA  ASP A  45      -1.544  15.564  -9.206  1.00  1.36           H  
ATOM    670 1HB  ASP A  45      -3.135  16.584  -6.846  1.00  1.36           H  
ATOM    671 2HB  ASP A  45      -3.879  16.311  -8.405  1.00  1.36           H  
ATOM    672  N   VAL A  46      -1.536  18.765  -8.451  1.00  1.40           N  
ATOM    673  CA  VAL A  46      -1.625  20.117  -8.999  1.00  1.40           C  
ATOM    674  C   VAL A  46      -0.424  20.544  -9.864  1.00  1.40           C  
ATOM    675  O   VAL A  46      -0.604  21.154 -10.922  1.00  1.40           O  
ATOM    676  CB  VAL A  46      -1.763  21.142  -7.863  1.00  1.40           C  
ATOM    677  CG1 VAL A  46      -1.745  22.562  -8.446  1.00  1.40           C  
ATOM    678  CG2 VAL A  46      -3.030  20.885  -7.090  1.00  1.40           C  
ATOM    679  H   VAL A  46      -1.241  18.639  -7.480  1.00  1.40           H  
ATOM    680  HA  VAL A  46      -2.521  20.161  -9.616  1.00  1.40           H  
ATOM    681  HB  VAL A  46      -0.909  21.045  -7.195  1.00  1.40           H  
ATOM    682 1HG1 VAL A  46      -1.815  23.283  -7.654  1.00  1.40           H  
ATOM    683 2HG1 VAL A  46      -0.819  22.722  -8.991  1.00  1.40           H  
ATOM    684 3HG1 VAL A  46      -2.586  22.689  -9.125  1.00  1.40           H  
ATOM    685 1HG2 VAL A  46      -3.111  21.605  -6.279  1.00  1.40           H  
ATOM    686 2HG2 VAL A  46      -3.885  20.985  -7.755  1.00  1.40           H  
ATOM    687 3HG2 VAL A  46      -3.008  19.876  -6.678  1.00  1.40           H  
ATOM    688  N   PHE A  47       0.798  20.268  -9.393  1.00  1.46           N  
ATOM    689  CA  PHE A  47       2.018  20.735 -10.069  1.00  1.46           C  
ATOM    690  C   PHE A  47       2.792  19.634 -10.816  1.00  1.46           C  
ATOM    691  O   PHE A  47       3.784  19.909 -11.497  1.00  1.46           O  
ATOM    692  CB  PHE A  47       2.923  21.388  -9.025  1.00  1.46           C  
ATOM    693  CG  PHE A  47       2.261  22.550  -8.352  1.00  1.46           C  
ATOM    694  CD1 PHE A  47       1.785  22.417  -7.051  1.00  1.46           C  
ATOM    695  CD2 PHE A  47       2.066  23.752  -9.012  1.00  1.46           C  
ATOM    696  CE1 PHE A  47       1.122  23.444  -6.440  1.00  1.46           C  
ATOM    697  CE2 PHE A  47       1.400  24.788  -8.394  1.00  1.46           C  
ATOM    698  CZ  PHE A  47       0.923  24.627  -7.119  1.00  1.46           C  
ATOM    699  H   PHE A  47       0.879  19.752  -8.520  1.00  1.46           H  
ATOM    700  HA  PHE A  47       1.727  21.494 -10.795  1.00  1.46           H  
ATOM    701 1HB  PHE A  47       3.141  20.667  -8.276  1.00  1.46           H  
ATOM    702 2HB  PHE A  47       3.859  21.715  -9.472  1.00  1.46           H  
ATOM    703  HD1 PHE A  47       1.932  21.476  -6.525  1.00  1.46           H  
ATOM    704  HD2 PHE A  47       2.429  23.868 -10.033  1.00  1.46           H  
ATOM    705  HE1 PHE A  47       0.742  23.317  -5.430  1.00  1.46           H  
ATOM    706  HE2 PHE A  47       1.235  25.730  -8.925  1.00  1.46           H  
ATOM    707  HZ  PHE A  47       0.381  25.433  -6.658  1.00  1.46           H  
ATOM    708  N   GLY A  48       2.317  18.404 -10.693  1.00  1.49           N  
ATOM    709  CA  GLY A  48       2.874  17.193 -11.279  1.00  1.49           C  
ATOM    710  C   GLY A  48       3.911  16.589 -10.327  1.00  1.49           C  
ATOM    711  O   GLY A  48       4.599  17.333  -9.633  1.00  1.49           O  
ATOM    712  H   GLY A  48       1.499  18.259 -10.116  1.00  1.49           H  
ATOM    713 1HA  GLY A  48       2.055  16.512 -11.479  1.00  1.49           H  
ATOM    714 2HA  GLY A  48       3.339  17.431 -12.235  1.00  1.49           H  
ATOM    715  N   PRO A  49       4.107  15.256 -10.308  1.00  1.49           N  
ATOM    716  CA  PRO A  49       5.108  14.555  -9.508  1.00  1.49           C  
ATOM    717  C   PRO A  49       6.513  15.103  -9.651  1.00  1.49           C  
ATOM    718  O   PRO A  49       7.264  15.135  -8.686  1.00  1.49           O  
ATOM    719  CB  PRO A  49       5.049  13.143 -10.086  1.00  1.49           C  
ATOM    720  CG  PRO A  49       3.617  12.994 -10.545  1.00  1.49           C  
ATOM    721  CD  PRO A  49       3.230  14.355 -11.088  1.00  1.49           C  
ATOM    722  HA  PRO A  49       4.808  14.560  -8.452  1.00  1.49           H  
ATOM    723 1HB  PRO A  49       5.784  13.044 -10.905  1.00  1.49           H  
ATOM    724 2HB  PRO A  49       5.331  12.414  -9.316  1.00  1.49           H  
ATOM    725 1HG  PRO A  49       3.543  12.198 -11.302  1.00  1.49           H  
ATOM    726 2HG  PRO A  49       2.984  12.686  -9.700  1.00  1.49           H  
ATOM    727 1HD  PRO A  49       3.425  14.438 -12.169  1.00  1.49           H  
ATOM    728 2HD  PRO A  49       2.170  14.503 -10.830  1.00  1.49           H  
ATOM    729  N   ASP A  50       6.855  15.596 -10.839  1.00  1.45           N  
ATOM    730  CA  ASP A  50       8.193  16.120 -11.070  1.00  1.45           C  
ATOM    731  C   ASP A  50       8.326  17.589 -10.726  1.00  1.45           C  
ATOM    732  O   ASP A  50       9.418  18.147 -10.810  1.00  1.45           O  
ATOM    733  CB  ASP A  50       8.598  15.907 -12.523  1.00  1.45           C  
ATOM    734  CG  ASP A  50       8.807  14.437 -12.871  1.00  1.45           C  
ATOM    735  OD1 ASP A  50       9.118  13.649 -11.990  1.00  1.45           O  
ATOM    736  OD2 ASP A  50       8.637  14.103 -14.013  1.00  1.45           O  
ATOM    737  H   ASP A  50       6.197  15.584 -11.603  1.00  1.45           H  
ATOM    738  HA  ASP A  50       8.888  15.569 -10.439  1.00  1.45           H  
ATOM    739 1HB  ASP A  50       7.830  16.320 -13.180  1.00  1.45           H  
ATOM    740 2HB  ASP A  50       9.523  16.448 -12.723  1.00  1.45           H  
ATOM    741  N   GLY A  51       7.221  18.233 -10.372  1.00  1.36           N  
ATOM    742  CA  GLY A  51       7.268  19.637 -10.041  1.00  1.36           C  
ATOM    743  C   GLY A  51       7.318  19.838  -8.538  1.00  1.36           C  
ATOM    744  O   GLY A  51       7.566  20.963  -8.089  1.00  1.36           O  
ATOM    745  H   GLY A  51       6.329  17.753 -10.290  1.00  1.36           H  
ATOM    746 1HA  GLY A  51       8.135  20.101 -10.509  1.00  1.36           H  
ATOM    747 2HA  GLY A  51       6.381  20.126 -10.445  1.00  1.36           H  
ATOM    748  N   VAL A  52       7.122  18.748  -7.773  1.00  1.25           N  
ATOM    749  CA  VAL A  52       7.083  18.835  -6.316  1.00  1.25           C  
ATOM    750  C   VAL A  52       8.029  17.855  -5.630  1.00  1.25           C  
ATOM    751  O   VAL A  52       7.991  16.650  -5.880  1.00  1.25           O  
ATOM    752  CB  VAL A  52       5.674  18.515  -5.778  1.00  1.25           C  
ATOM    753  CG1 VAL A  52       5.633  18.646  -4.236  1.00  1.25           C  
ATOM    754  CG2 VAL A  52       4.649  19.396  -6.435  1.00  1.25           C  
ATOM    755  H   VAL A  52       6.958  17.855  -8.223  1.00  1.25           H  
ATOM    756  HA  VAL A  52       7.346  19.843  -6.031  1.00  1.25           H  
ATOM    757  HB  VAL A  52       5.441  17.476  -6.014  1.00  1.25           H  
ATOM    758 1HG1 VAL A  52       4.638  18.388  -3.878  1.00  1.25           H  
ATOM    759 2HG1 VAL A  52       6.355  17.974  -3.781  1.00  1.25           H  
ATOM    760 3HG1 VAL A  52       5.868  19.672  -3.950  1.00  1.25           H  
ATOM    761 1HG2 VAL A  52       3.674  19.140  -6.068  1.00  1.25           H  
ATOM    762 2HG2 VAL A  52       4.845  20.433  -6.222  1.00  1.25           H  
ATOM    763 3HG2 VAL A  52       4.685  19.228  -7.510  1.00  1.25           H  
ATOM    764  N   ALA A  53       8.845  18.361  -4.727  1.00  1.15           N  
ATOM    765  CA  ALA A  53       9.715  17.505  -3.932  1.00  1.15           C  
ATOM    766  C   ALA A  53       9.240  17.558  -2.505  1.00  1.15           C  
ATOM    767  O   ALA A  53       8.678  18.575  -2.095  1.00  1.15           O  
ATOM    768  CB  ALA A  53      11.142  17.929  -4.020  1.00  1.15           C  
ATOM    769  H   ALA A  53       8.847  19.371  -4.587  1.00  1.15           H  
ATOM    770  HA  ALA A  53       9.628  16.477  -4.287  1.00  1.15           H  
ATOM    771 1HB  ALA A  53      11.745  17.255  -3.405  1.00  1.15           H  
ATOM    772 2HB  ALA A  53      11.458  17.876  -5.060  1.00  1.15           H  
ATOM    773 3HB  ALA A  53      11.241  18.941  -3.658  1.00  1.15           H  
ATOM    774  N   ILE A  54       9.471  16.494  -1.756  1.00  1.08           N  
ATOM    775  CA  ILE A  54       9.055  16.451  -0.364  1.00  1.08           C  
ATOM    776  C   ILE A  54      10.173  15.957   0.512  1.00  1.08           C  
ATOM    777  O   ILE A  54      10.894  15.042   0.137  1.00  1.08           O  
ATOM    778  CB  ILE A  54       7.822  15.540  -0.192  1.00  1.08           C  
ATOM    779  CG1 ILE A  54       7.288  15.555   1.269  1.00  1.08           C  
ATOM    780  CG2 ILE A  54       8.206  14.135  -0.536  1.00  1.08           C  
ATOM    781  CD1 ILE A  54       5.877  14.983   1.410  1.00  1.08           C  
ATOM    782  H   ILE A  54       9.954  15.678  -2.146  1.00  1.08           H  
ATOM    783  HA  ILE A  54       8.791  17.452  -0.053  1.00  1.08           H  
ATOM    784  HB  ILE A  54       7.020  15.880  -0.847  1.00  1.08           H  
ATOM    785 1HG1 ILE A  54       7.954  14.951   1.880  1.00  1.08           H  
ATOM    786 2HG1 ILE A  54       7.306  16.562   1.657  1.00  1.08           H  
ATOM    787 1HG2 ILE A  54       7.341  13.521  -0.413  1.00  1.08           H  
ATOM    788 2HG2 ILE A  54       8.555  14.098  -1.567  1.00  1.08           H  
ATOM    789 3HG2 ILE A  54       9.000  13.795   0.131  1.00  1.08           H  
ATOM    790 1HD1 ILE A  54       5.576  15.008   2.458  1.00  1.08           H  
ATOM    791 2HD1 ILE A  54       5.193  15.588   0.829  1.00  1.08           H  
ATOM    792 3HD1 ILE A  54       5.856  13.957   1.051  1.00  1.08           H  
ATOM    793  N   SER A  55      10.319  16.554   1.684  1.00  1.07           N  
ATOM    794  CA  SER A  55      11.337  16.076   2.597  1.00  1.07           C  
ATOM    795  C   SER A  55      10.875  16.134   4.037  1.00  1.07           C  
ATOM    796  O   SER A  55      10.414  17.173   4.515  1.00  1.07           O  
ATOM    797  CB  SER A  55      12.605  16.873   2.430  1.00  1.07           C  
ATOM    798  OG  SER A  55      13.603  16.395   3.288  1.00  1.07           O  
ATOM    799  H   SER A  55       9.720  17.349   1.913  1.00  1.07           H  
ATOM    800  HA  SER A  55      11.552  15.045   2.368  1.00  1.07           H  
ATOM    801 1HB  SER A  55      12.946  16.815   1.396  1.00  1.07           H  
ATOM    802 2HB  SER A  55      12.400  17.919   2.654  1.00  1.07           H  
ATOM    803  HG  SER A  55      13.160  16.164   4.122  1.00  1.07           H  
ATOM    804  N   GLY A  56      10.971  15.001   4.712  1.00  1.11           N  
ATOM    805  CA  GLY A  56      10.597  14.941   6.109  1.00  1.11           C  
ATOM    806  C   GLY A  56      11.787  15.353   6.940  1.00  1.11           C  
ATOM    807  O   GLY A  56      12.930  15.206   6.496  1.00  1.11           O  
ATOM    808  H   GLY A  56      11.333  14.175   4.254  1.00  1.11           H  
ATOM    809 1HA  GLY A  56       9.757  15.605   6.302  1.00  1.11           H  
ATOM    810 2HA  GLY A  56      10.284  13.933   6.369  1.00  1.11           H  
ATOM    811  N   THR A  57      11.544  15.789   8.163  1.00  1.19           N  
ATOM    812  CA  THR A  57      12.667  16.131   9.026  1.00  1.19           C  
ATOM    813  C   THR A  57      13.315  14.900   9.654  1.00  1.19           C  
ATOM    814  O   THR A  57      12.647  14.086  10.293  1.00  1.19           O  
ATOM    815  CB  THR A  57      12.260  17.066  10.161  1.00  1.19           C  
ATOM    816  OG1 THR A  57      11.732  18.290   9.635  1.00  1.19           O  
ATOM    817  CG2 THR A  57      13.491  17.359  11.037  1.00  1.19           C  
ATOM    818  H   THR A  57      10.570  15.919   8.448  1.00  1.19           H  
ATOM    819  HA  THR A  57      13.421  16.632   8.429  1.00  1.19           H  
ATOM    820  HB  THR A  57      11.495  16.582  10.739  1.00  1.19           H  
ATOM    821  HG1 THR A  57      11.142  18.091   8.903  1.00  1.19           H  
ATOM    822 1HG2 THR A  57      13.240  17.980  11.864  1.00  1.19           H  
ATOM    823 2HG2 THR A  57      13.879  16.436  11.427  1.00  1.19           H  
ATOM    824 3HG2 THR A  57      14.264  17.845  10.440  1.00  1.19           H  
ATOM    825  N   GLY A  58      14.633  14.804   9.489  1.00  1.30           N  
ATOM    826  CA  GLY A  58      15.452  13.735  10.048  1.00  1.30           C  
ATOM    827  C   GLY A  58      16.451  14.325  11.042  1.00  1.30           C  
ATOM    828  O   GLY A  58      16.108  15.179  11.867  1.00  1.30           O  
ATOM    829  H   GLY A  58      15.090  15.517   8.938  1.00  1.30           H  
ATOM    830 1HA  GLY A  58      14.816  13.000  10.545  1.00  1.30           H  
ATOM    831 2HA  GLY A  58      15.981  13.218   9.246  1.00  1.30           H  
ATOM    832  N   GLY A  59      17.699  13.875  10.970  1.00  1.42           N  
ATOM    833  CA  GLY A  59      18.718  14.379  11.882  1.00  1.42           C  
ATOM    834  C   GLY A  59      18.370  14.065  13.324  1.00  1.42           C  
ATOM    835  O   GLY A  59      18.159  12.910  13.680  1.00  1.42           O  
ATOM    836  H   GLY A  59      17.943  13.174  10.284  1.00  1.42           H  
ATOM    837 1HA  GLY A  59      19.683  13.935  11.631  1.00  1.42           H  
ATOM    838 2HA  GLY A  59      18.819  15.456  11.753  1.00  1.42           H  
ATOM    839  N   ALA A  60      18.300  15.101  14.150  1.00  1.56           N  
ATOM    840  CA  ALA A  60      18.001  14.960  15.572  1.00  1.56           C  
ATOM    841  C   ALA A  60      16.511  14.783  15.862  1.00  1.56           C  
ATOM    842  O   ALA A  60      16.130  14.528  17.012  1.00  1.56           O  
ATOM    843  CB  ALA A  60      18.505  16.176  16.325  1.00  1.56           C  
ATOM    844  H   ALA A  60      18.467  16.023  13.778  1.00  1.56           H  
ATOM    845  HA  ALA A  60      18.522  14.074  15.931  1.00  1.56           H  
ATOM    846 1HB  ALA A  60      18.318  16.050  17.391  1.00  1.56           H  
ATOM    847 2HB  ALA A  60      19.573  16.298  16.158  1.00  1.56           H  
ATOM    848 3HB  ALA A  60      17.979  17.055  15.969  1.00  1.56           H  
ATOM    849  N   PHE A  61      15.642  14.879  14.851  1.00  1.68           N  
ATOM    850  CA  PHE A  61      14.222  14.777  15.157  1.00  1.68           C  
ATOM    851  C   PHE A  61      13.682  13.384  15.257  1.00  1.68           C  
ATOM    852  O   PHE A  61      12.959  12.895  14.381  1.00  1.68           O  
ATOM    853  CB  PHE A  61      13.348  15.549  14.180  1.00  1.68           C  
ATOM    854  CG  PHE A  61      11.894  15.575  14.648  1.00  1.68           C  
ATOM    855  CD1 PHE A  61      11.550  15.115  15.921  1.00  1.68           C  
ATOM    856  CD2 PHE A  61      10.886  16.040  13.842  1.00  1.68           C  
ATOM    857  CE1 PHE A  61      10.251  15.090  16.344  1.00  1.68           C  
ATOM    858  CE2 PHE A  61       9.588  16.023  14.279  1.00  1.68           C  
ATOM    859  CZ  PHE A  61       9.277  15.532  15.519  1.00  1.68           C  
ATOM    860  H   PHE A  61      15.951  15.040  13.889  1.00  1.68           H  
ATOM    861  HA  PHE A  61      14.075  15.225  16.135  1.00  1.68           H  
ATOM    862 1HB  PHE A  61      13.708  16.567  14.069  1.00  1.68           H  
ATOM    863 2HB  PHE A  61      13.385  15.063  13.202  1.00  1.68           H  
ATOM    864  HD1 PHE A  61      12.328  14.757  16.589  1.00  1.68           H  
ATOM    865  HD2 PHE A  61      11.126  16.411  12.866  1.00  1.68           H  
ATOM    866  HE1 PHE A  61      10.008  14.710  17.337  1.00  1.68           H  
ATOM    867  HE2 PHE A  61       8.788  16.388  13.645  1.00  1.68           H  
ATOM    868  HZ  PHE A  61       8.238  15.509  15.845  1.00  1.68           H  
ATOM    869  N   THR A  62      14.011  12.775  16.382  1.00  1.79           N  
ATOM    870  CA  THR A  62      13.515  11.471  16.715  1.00  1.79           C  
ATOM    871  C   THR A  62      12.071  11.645  17.171  1.00  1.79           C  
ATOM    872  O   THR A  62      11.740  12.578  17.906  1.00  1.79           O  
ATOM    873  CB  THR A  62      14.405  10.845  17.800  1.00  1.79           C  
ATOM    874  OG1 THR A  62      14.451  11.725  18.966  1.00  1.79           O  
ATOM    875  CG2 THR A  62      15.812  10.672  17.261  1.00  1.79           C  
ATOM    876  H   THR A  62      14.651  13.277  16.999  1.00  1.79           H  
ATOM    877  HA  THR A  62      13.527  10.841  15.823  1.00  1.79           H  
ATOM    878  HB  THR A  62      13.999   9.873  18.090  1.00  1.79           H  
ATOM    879  HG1 THR A  62      14.802  12.586  18.687  1.00  1.79           H  
ATOM    880 1HG2 THR A  62      16.446  10.229  18.028  1.00  1.79           H  
ATOM    881 2HG2 THR A  62      15.795  10.022  16.384  1.00  1.79           H  
ATOM    882 3HG2 THR A  62      16.212  11.649  16.978  1.00  1.79           H  
ATOM    883  N   ARG A  63      11.208  10.723  16.792  1.00  1.87           N  
ATOM    884  CA  ARG A  63       9.798  10.832  17.140  1.00  1.87           C  
ATOM    885  C   ARG A  63       9.516  10.256  18.514  1.00  1.87           C  
ATOM    886  O   ARG A  63       9.018   9.141  18.644  1.00  1.87           O  
ATOM    887  CB  ARG A  63       8.966  10.160  16.063  1.00  1.87           C  
ATOM    888  CG  ARG A  63       8.808  11.017  14.794  1.00  1.87           C  
ATOM    889  CD  ARG A  63      10.096  11.116  13.992  1.00  1.87           C  
ATOM    890  NE  ARG A  63      10.467   9.876  13.343  1.00  1.87           N  
ATOM    891  CZ  ARG A  63      11.638   9.628  12.739  1.00  1.87           C  
ATOM    892  NH1 ARG A  63      12.609  10.515  12.715  1.00  1.87           N  
ATOM    893  NH2 ARG A  63      11.782   8.455  12.164  1.00  1.87           N  
ATOM    894  H   ARG A  63      11.518   9.956  16.213  1.00  1.87           H  
ATOM    895  HA  ARG A  63       9.530  11.890  17.152  1.00  1.87           H  
ATOM    896 1HB  ARG A  63       9.421   9.213  15.772  1.00  1.87           H  
ATOM    897 2HB  ARG A  63       7.969   9.948  16.450  1.00  1.87           H  
ATOM    898 1HG  ARG A  63       8.038  10.578  14.151  1.00  1.87           H  
ATOM    899 2HG  ARG A  63       8.504  12.029  15.075  1.00  1.87           H  
ATOM    900 1HD  ARG A  63       9.988  11.861  13.223  1.00  1.87           H  
ATOM    901 2HD  ARG A  63      10.901  11.409  14.639  1.00  1.87           H  
ATOM    902  HE  ARG A  63       9.786   9.117  13.295  1.00  1.87           H  
ATOM    903 1HH1 ARG A  63      12.500  11.429  13.180  1.00  1.87           H  
ATOM    904 2HH1 ARG A  63      13.470  10.299  12.243  1.00  1.87           H  
ATOM    905 1HH2 ARG A  63      10.984   7.807  12.219  1.00  1.87           H  
ATOM    906 2HH2 ARG A  63      12.636   8.212  11.689  1.00  1.87           H  
ATOM    907  N   VAL A  64       9.909  11.009  19.532  1.00  1.94           N  
ATOM    908  CA  VAL A  64       9.837  10.539  20.911  1.00  1.94           C  
ATOM    909  C   VAL A  64       8.773  11.219  21.792  1.00  1.94           C  
ATOM    910  O   VAL A  64       8.841  12.434  22.033  1.00  1.94           O  
ATOM    911  CB  VAL A  64      11.188  10.753  21.574  1.00  1.94           C  
ATOM    912  CG1 VAL A  64      11.157  10.309  22.997  1.00  1.94           C  
ATOM    913  CG2 VAL A  64      12.238  10.019  20.800  1.00  1.94           C  
ATOM    914  H   VAL A  64      10.337  11.907  19.301  1.00  1.94           H  
ATOM    915  HA  VAL A  64       9.692   9.467  20.870  1.00  1.94           H  
ATOM    916  HB  VAL A  64      11.394  11.781  21.574  1.00  1.94           H  
ATOM    917 1HG1 VAL A  64      12.128  10.493  23.454  1.00  1.94           H  
ATOM    918 2HG1 VAL A  64      10.403  10.869  23.528  1.00  1.94           H  
ATOM    919 3HG1 VAL A  64      10.924   9.246  23.047  1.00  1.94           H  
ATOM    920 1HG2 VAL A  64      13.213  10.191  21.253  1.00  1.94           H  
ATOM    921 2HG2 VAL A  64      12.017   8.952  20.802  1.00  1.94           H  
ATOM    922 3HG2 VAL A  64      12.246  10.383  19.786  1.00  1.94           H  
ATOM    923  N   PRO A  65       7.771  10.471  22.281  1.00  2.01           N  
ATOM    924  CA  PRO A  65       6.740  10.940  23.175  1.00  2.01           C  
ATOM    925  C   PRO A  65       7.384  11.542  24.397  1.00  2.01           C  
ATOM    926  O   PRO A  65       8.392  11.041  24.891  1.00  2.01           O  
ATOM    927  CB  PRO A  65       5.954   9.670  23.497  1.00  2.01           C  
ATOM    928  CG  PRO A  65       6.168   8.787  22.290  1.00  2.01           C  
ATOM    929  CD  PRO A  65       7.583   9.070  21.846  1.00  2.01           C  
ATOM    930  HA  PRO A  65       6.107  11.682  22.660  1.00  2.01           H  
ATOM    931 1HB  PRO A  65       6.332   9.225  24.431  1.00  2.01           H  
ATOM    932 2HB  PRO A  65       4.896   9.912  23.662  1.00  2.01           H  
ATOM    933 1HG  PRO A  65       6.007   7.731  22.554  1.00  2.01           H  
ATOM    934 2HG  PRO A  65       5.429   9.032  21.502  1.00  2.01           H  
ATOM    935 1HD  PRO A  65       8.296   8.396  22.339  1.00  2.01           H  
ATOM    936 2HD  PRO A  65       7.591   8.988  20.745  1.00  2.01           H  
ATOM    937  N   GLY A  66       6.797  12.606  24.893  1.00  2.07           N  
ATOM    938  CA  GLY A  66       7.312  13.305  26.056  1.00  2.07           C  
ATOM    939  C   GLY A  66       8.091  14.563  25.669  1.00  2.07           C  
ATOM    940  O   GLY A  66       8.180  15.509  26.455  1.00  2.07           O  
ATOM    941  H   GLY A  66       5.960  12.950  24.445  1.00  2.07           H  
ATOM    942 1HA  GLY A  66       6.485  13.559  26.709  1.00  2.07           H  
ATOM    943 2HA  GLY A  66       7.962  12.636  26.619  1.00  2.07           H  
ATOM    944  N   TYR A  67       8.548  14.661  24.411  1.00  2.14           N  
ATOM    945  CA  TYR A  67       9.267  15.876  24.006  1.00  2.14           C  
ATOM    946  C   TYR A  67       8.344  17.086  24.072  1.00  2.14           C  
ATOM    947  O   TYR A  67       8.766  18.212  24.347  1.00  2.14           O  
ATOM    948  CB  TYR A  67       9.835  15.774  22.590  1.00  2.14           C  
ATOM    949  CG  TYR A  67      11.081  14.937  22.419  1.00  2.14           C  
ATOM    950  CD1 TYR A  67      11.769  14.442  23.523  1.00  2.14           C  
ATOM    951  CD2 TYR A  67      11.574  14.722  21.134  1.00  2.14           C  
ATOM    952  CE1 TYR A  67      12.943  13.717  23.339  1.00  2.14           C  
ATOM    953  CE2 TYR A  67      12.744  14.010  20.948  1.00  2.14           C  
ATOM    954  CZ  TYR A  67      13.432  13.505  22.031  1.00  2.14           C  
ATOM    955  OH  TYR A  67      14.594  12.780  21.812  1.00  2.14           O  
ATOM    956  H   TYR A  67       8.468  13.878  23.752  1.00  2.14           H  
ATOM    957  HA  TYR A  67      10.089  16.044  24.701  1.00  2.14           H  
ATOM    958 1HB  TYR A  67       9.070  15.349  21.943  1.00  2.14           H  
ATOM    959 2HB  TYR A  67      10.053  16.774  22.227  1.00  2.14           H  
ATOM    960  HD1 TYR A  67      11.383  14.618  24.530  1.00  2.14           H  
ATOM    961  HD2 TYR A  67      11.042  15.121  20.266  1.00  2.14           H  
ATOM    962  HE1 TYR A  67      13.473  13.324  24.204  1.00  2.14           H  
ATOM    963  HE2 TYR A  67      13.127  13.843  19.941  1.00  2.14           H  
ATOM    964  HH  TYR A  67      14.616  12.477  20.874  1.00  2.14           H  
ATOM    965  N   ARG A  68       7.058  16.811  23.891  1.00  2.17           N  
ATOM    966  CA  ARG A  68       5.983  17.786  23.854  1.00  2.17           C  
ATOM    967  C   ARG A  68       5.833  18.590  25.153  1.00  2.17           C  
ATOM    968  O   ARG A  68       5.198  19.644  25.142  1.00  2.17           O  
ATOM    969  CB  ARG A  68       4.669  17.076  23.567  1.00  2.17           C  
ATOM    970  CG  ARG A  68       4.163  16.189  24.702  1.00  2.17           C  
ATOM    971  CD  ARG A  68       2.961  15.392  24.320  1.00  2.17           C  
ATOM    972  NE  ARG A  68       2.474  14.611  25.441  1.00  2.17           N  
ATOM    973  CZ  ARG A  68       1.614  13.578  25.367  1.00  2.17           C  
ATOM    974  NH1 ARG A  68       1.170  13.161  24.202  1.00  2.17           N  
ATOM    975  NH2 ARG A  68       1.221  12.984  26.479  1.00  2.17           N  
ATOM    976  H   ARG A  68       6.825  15.847  23.715  1.00  2.17           H  
ATOM    977  HA  ARG A  68       6.186  18.481  23.039  1.00  2.17           H  
ATOM    978 1HB  ARG A  68       3.909  17.804  23.325  1.00  2.17           H  
ATOM    979 2HB  ARG A  68       4.797  16.437  22.691  1.00  2.17           H  
ATOM    980 1HG  ARG A  68       4.953  15.501  25.000  1.00  2.17           H  
ATOM    981 2HG  ARG A  68       3.895  16.801  25.550  1.00  2.17           H  
ATOM    982 1HD  ARG A  68       2.159  16.060  24.000  1.00  2.17           H  
ATOM    983 2HD  ARG A  68       3.212  14.709  23.510  1.00  2.17           H  
ATOM    984  HE  ARG A  68       2.776  14.892  26.364  1.00  2.17           H  
ATOM    985 1HH1 ARG A  68       1.474  13.619  23.356  1.00  2.17           H  
ATOM    986 2HH1 ARG A  68       0.517  12.391  24.158  1.00  2.17           H  
ATOM    987 1HH2 ARG A  68       1.554  13.332  27.379  1.00  2.17           H  
ATOM    988 2HH2 ARG A  68       0.577  12.211  26.440  1.00  2.17           H  
ATOM    989  N   TYR A  69       6.420  18.119  26.268  1.00  2.15           N  
ATOM    990  CA  TYR A  69       6.294  18.841  27.533  1.00  2.15           C  
ATOM    991  C   TYR A  69       7.331  19.958  27.678  1.00  2.15           C  
ATOM    992  O   TYR A  69       7.298  20.727  28.641  1.00  2.15           O  
ATOM    993  CB  TYR A  69       6.376  17.871  28.707  1.00  2.15           C  
ATOM    994  CG  TYR A  69       5.180  16.955  28.812  1.00  2.15           C  
ATOM    995  CD1 TYR A  69       5.264  15.698  28.305  1.00  2.15           C  
ATOM    996  CD2 TYR A  69       4.015  17.374  29.425  1.00  2.15           C  
ATOM    997  CE1 TYR A  69       4.202  14.833  28.386  1.00  2.15           C  
ATOM    998  CE2 TYR A  69       2.934  16.514  29.512  1.00  2.15           C  
ATOM    999  CZ  TYR A  69       3.031  15.244  28.991  1.00  2.15           C  
ATOM   1000  OH  TYR A  69       1.968  14.372  29.075  1.00  2.15           O  
ATOM   1001  H   TYR A  69       6.969  17.257  26.240  1.00  2.15           H  
ATOM   1002  HA  TYR A  69       5.319  19.316  27.557  1.00  2.15           H  
ATOM   1003 1HB  TYR A  69       7.273  17.253  28.601  1.00  2.15           H  
ATOM   1004 2HB  TYR A  69       6.467  18.428  29.636  1.00  2.15           H  
ATOM   1005  HD1 TYR A  69       6.182  15.396  27.843  1.00  2.15           H  
ATOM   1006  HD2 TYR A  69       3.946  18.381  29.837  1.00  2.15           H  
ATOM   1007  HE1 TYR A  69       4.285  13.826  27.976  1.00  2.15           H  
ATOM   1008  HE2 TYR A  69       2.010  16.839  29.993  1.00  2.15           H  
ATOM   1009  HH  TYR A  69       1.257  14.786  29.579  1.00  2.15           H  
ATOM   1010  N   ASN A  70       8.249  20.058  26.724  1.00  2.06           N  
ATOM   1011  CA  ASN A  70       9.224  21.138  26.703  1.00  2.06           C  
ATOM   1012  C   ASN A  70       8.420  22.412  26.462  1.00  2.06           C  
ATOM   1013  O   ASN A  70       7.477  22.363  25.684  1.00  2.06           O  
ATOM   1014  CB  ASN A  70      10.234  20.949  25.585  1.00  2.06           C  
ATOM   1015  CG  ASN A  70      11.361  21.963  25.610  1.00  2.06           C  
ATOM   1016  OD1 ASN A  70      11.207  23.138  25.205  1.00  2.06           O  
ATOM   1017  ND2 ASN A  70      12.505  21.532  26.085  1.00  2.06           N  
ATOM   1018  H   ASN A  70       8.260  19.380  25.958  1.00  2.06           H  
ATOM   1019  HA  ASN A  70       9.735  21.174  27.661  1.00  2.06           H  
ATOM   1020 1HB  ASN A  70      10.657  19.945  25.641  1.00  2.06           H  
ATOM   1021 2HB  ASN A  70       9.725  21.021  24.638  1.00  2.06           H  
ATOM   1022 1HD2 ASN A  70      13.292  22.147  26.131  1.00  2.06           H  
ATOM   1023 2HD2 ASN A  70      12.590  20.586  26.397  1.00  2.06           H  
ATOM   1024  N   PRO A  71       8.702  23.559  27.087  1.00  1.91           N  
ATOM   1025  CA  PRO A  71       8.007  24.812  26.812  1.00  1.91           C  
ATOM   1026  C   PRO A  71       7.867  25.140  25.306  1.00  1.91           C  
ATOM   1027  O   PRO A  71       6.877  25.754  24.907  1.00  1.91           O  
ATOM   1028  CB  PRO A  71       8.903  25.822  27.533  1.00  1.91           C  
ATOM   1029  CG  PRO A  71       9.470  25.035  28.710  1.00  1.91           C  
ATOM   1030  CD  PRO A  71       9.708  23.637  28.172  1.00  1.91           C  
ATOM   1031  HA  PRO A  71       7.016  24.772  27.281  1.00  1.91           H  
ATOM   1032 1HB  PRO A  71       9.679  26.193  26.848  1.00  1.91           H  
ATOM   1033 2HB  PRO A  71       8.307  26.692  27.844  1.00  1.91           H  
ATOM   1034 1HG  PRO A  71      10.394  25.514  29.073  1.00  1.91           H  
ATOM   1035 2HG  PRO A  71       8.758  25.047  29.548  1.00  1.91           H  
ATOM   1036 1HD  PRO A  71      10.727  23.546  27.795  1.00  1.91           H  
ATOM   1037 2HD  PRO A  71       9.481  22.912  28.969  1.00  1.91           H  
ATOM   1038  N   GLY A  72       8.838  24.744  24.462  1.00  1.73           N  
ATOM   1039  CA  GLY A  72       8.735  25.009  23.018  1.00  1.73           C  
ATOM   1040  C   GLY A  72       8.138  23.807  22.263  1.00  1.73           C  
ATOM   1041  O   GLY A  72       8.056  23.782  21.034  1.00  1.73           O  
ATOM   1042  H   GLY A  72       9.656  24.238  24.803  1.00  1.73           H  
ATOM   1043 1HA  GLY A  72       8.117  25.890  22.850  1.00  1.73           H  
ATOM   1044 2HA  GLY A  72       9.724  25.236  22.620  1.00  1.73           H  
ATOM   1045  N   GLY A  73       7.812  22.760  23.002  1.00  1.55           N  
ATOM   1046  CA  GLY A  73       7.280  21.509  22.471  1.00  1.55           C  
ATOM   1047  C   GLY A  73       8.367  20.574  21.927  1.00  1.55           C  
ATOM   1048  O   GLY A  73       8.081  19.448  21.538  1.00  1.55           O  
ATOM   1049  H   GLY A  73       7.875  22.828  24.008  1.00  1.55           H  
ATOM   1050 1HA  GLY A  73       6.735  21.003  23.269  1.00  1.55           H  
ATOM   1051 2HA  GLY A  73       6.553  21.725  21.687  1.00  1.55           H  
ATOM   1052  N   CYS A  74       9.622  21.020  21.927  1.00  1.39           N  
ATOM   1053  CA  CYS A  74      10.707  20.227  21.362  1.00  1.39           C  
ATOM   1054  C   CYS A  74      12.063  20.587  21.955  1.00  1.39           C  
ATOM   1055  O   CYS A  74      12.216  21.650  22.555  1.00  1.39           O  
ATOM   1056  CB  CYS A  74      10.810  20.538  19.883  1.00  1.39           C  
ATOM   1057  SG  CYS A  74      11.343  22.260  19.591  1.00  1.39           S  
ATOM   1058  H   CYS A  74       9.810  21.945  22.284  1.00  1.39           H  
ATOM   1059  HA  CYS A  74      10.501  19.170  21.529  1.00  1.39           H  
ATOM   1060 1HB  CYS A  74      11.521  19.866  19.413  1.00  1.39           H  
ATOM   1061 2HB  CYS A  74       9.842  20.397  19.405  1.00  1.39           H  
ATOM   1062  HG  CYS A  74      12.627  22.052  19.952  1.00  1.39           H  
ATOM   1063  N   SER A  75      13.079  19.752  21.707  1.00  1.28           N  
ATOM   1064  CA  SER A  75      14.435  20.123  22.114  1.00  1.28           C  
ATOM   1065  C   SER A  75      15.018  21.109  21.112  1.00  1.28           C  
ATOM   1066  O   SER A  75      14.611  21.113  19.944  1.00  1.28           O  
ATOM   1067  CB  SER A  75      15.347  18.903  22.198  1.00  1.28           C  
ATOM   1068  OG  SER A  75      15.632  18.324  20.913  1.00  1.28           O  
ATOM   1069  H   SER A  75      12.907  18.875  21.237  1.00  1.28           H  
ATOM   1070  HA  SER A  75      14.390  20.605  23.094  1.00  1.28           H  
ATOM   1071 1HB  SER A  75      16.279  19.182  22.684  1.00  1.28           H  
ATOM   1072 2HB  SER A  75      14.870  18.152  22.828  1.00  1.28           H  
ATOM   1073  HG  SER A  75      16.053  17.466  21.105  1.00  1.28           H  
ATOM   1074  N   GLY A  76      16.054  21.846  21.522  1.00  1.22           N  
ATOM   1075  CA  GLY A  76      16.738  22.744  20.596  1.00  1.22           C  
ATOM   1076  C   GLY A  76      17.351  21.972  19.437  1.00  1.22           C  
ATOM   1077  O   GLY A  76      17.285  22.410  18.291  1.00  1.22           O  
ATOM   1078  H   GLY A  76      16.349  21.803  22.487  1.00  1.22           H  
ATOM   1079 1HA  GLY A  76      16.030  23.480  20.215  1.00  1.22           H  
ATOM   1080 2HA  GLY A  76      17.518  23.291  21.127  1.00  1.22           H  
ATOM   1081  N   ALA A  77      17.919  20.799  19.731  1.00  1.19           N  
ATOM   1082  CA  ALA A  77      18.545  19.978  18.702  1.00  1.19           C  
ATOM   1083  C   ALA A  77      17.538  19.573  17.636  1.00  1.19           C  
ATOM   1084  O   ALA A  77      17.845  19.591  16.439  1.00  1.19           O  
ATOM   1085  CB  ALA A  77      19.167  18.745  19.319  1.00  1.19           C  
ATOM   1086  H   ALA A  77      17.923  20.484  20.691  1.00  1.19           H  
ATOM   1087  HA  ALA A  77      19.326  20.576  18.222  1.00  1.19           H  
ATOM   1088 1HB  ALA A  77      19.652  18.154  18.543  1.00  1.19           H  
ATOM   1089 2HB  ALA A  77      19.903  19.040  20.064  1.00  1.19           H  
ATOM   1090 3HB  ALA A  77      18.388  18.148  19.793  1.00  1.19           H  
ATOM   1091  N   THR A  78      16.313  19.258  18.067  1.00  1.17           N  
ATOM   1092  CA  THR A  78      15.285  18.866  17.122  1.00  1.17           C  
ATOM   1093  C   THR A  78      14.996  20.026  16.185  1.00  1.17           C  
ATOM   1094  O   THR A  78      14.912  19.863  14.963  1.00  1.17           O  
ATOM   1095  CB  THR A  78      13.976  18.532  17.828  1.00  1.17           C  
ATOM   1096  OG1 THR A  78      14.150  17.457  18.760  1.00  1.17           O  
ATOM   1097  CG2 THR A  78      13.011  18.126  16.836  1.00  1.17           C  
ATOM   1098  H   THR A  78      16.099  19.239  19.066  1.00  1.17           H  
ATOM   1099  HA  THR A  78      15.632  18.012  16.541  1.00  1.17           H  
ATOM   1100  HB  THR A  78      13.611  19.405  18.355  1.00  1.17           H  
ATOM   1101  HG1 THR A  78      14.686  17.771  19.507  1.00  1.17           H  
ATOM   1102 1HG2 THR A  78      12.076  17.881  17.328  1.00  1.17           H  
ATOM   1103 2HG2 THR A  78      12.863  18.919  16.114  1.00  1.17           H  
ATOM   1104 3HG2 THR A  78      13.394  17.286  16.350  1.00  1.17           H  
ATOM   1105  N   LEU A  79      14.868  21.216  16.770  1.00  1.16           N  
ATOM   1106  CA  LEU A  79      14.564  22.395  15.988  1.00  1.16           C  
ATOM   1107  C   LEU A  79      15.698  22.668  15.006  1.00  1.16           C  
ATOM   1108  O   LEU A  79      15.444  22.995  13.845  1.00  1.16           O  
ATOM   1109  CB  LEU A  79      14.310  23.594  16.898  1.00  1.16           C  
ATOM   1110  CG  LEU A  79      13.886  24.840  16.179  1.00  1.16           C  
ATOM   1111  CD1 LEU A  79      12.610  24.545  15.438  1.00  1.16           C  
ATOM   1112  CD2 LEU A  79      13.679  25.964  17.168  1.00  1.16           C  
ATOM   1113  H   LEU A  79      14.957  21.284  17.787  1.00  1.16           H  
ATOM   1114  HA  LEU A  79      13.671  22.213  15.406  1.00  1.16           H  
ATOM   1115 1HB  LEU A  79      13.540  23.330  17.618  1.00  1.16           H  
ATOM   1116 2HB  LEU A  79      15.229  23.814  17.442  1.00  1.16           H  
ATOM   1117  HG  LEU A  79      14.643  25.120  15.458  1.00  1.16           H  
ATOM   1118 1HD1 LEU A  79      12.306  25.423  14.919  1.00  1.16           H  
ATOM   1119 2HD1 LEU A  79      12.773  23.735  14.725  1.00  1.16           H  
ATOM   1120 3HD1 LEU A  79      11.835  24.260  16.143  1.00  1.16           H  
ATOM   1121 1HD2 LEU A  79      13.366  26.863  16.631  1.00  1.16           H  
ATOM   1122 2HD2 LEU A  79      12.906  25.680  17.889  1.00  1.16           H  
ATOM   1123 3HD2 LEU A  79      14.612  26.160  17.693  1.00  1.16           H  
ATOM   1124  N   ASP A  80      16.954  22.517  15.454  1.00  1.15           N  
ATOM   1125  CA  ASP A  80      18.086  22.728  14.557  1.00  1.15           C  
ATOM   1126  C   ASP A  80      18.033  21.774  13.369  1.00  1.15           C  
ATOM   1127  O   ASP A  80      18.338  22.173  12.242  1.00  1.15           O  
ATOM   1128  CB  ASP A  80      19.433  22.601  15.287  1.00  1.15           C  
ATOM   1129  CG  ASP A  80      19.807  23.825  16.223  1.00  1.15           C  
ATOM   1130  OD1 ASP A  80      19.174  24.880  16.132  1.00  1.15           O  
ATOM   1131  OD2 ASP A  80      20.745  23.694  16.974  1.00  1.15           O  
ATOM   1132  H   ASP A  80      17.115  22.263  16.429  1.00  1.15           H  
ATOM   1133  HA  ASP A  80      18.025  23.727  14.164  1.00  1.15           H  
ATOM   1134 1HB  ASP A  80      19.409  21.700  15.903  1.00  1.15           H  
ATOM   1135 2HB  ASP A  80      20.227  22.465  14.556  1.00  1.15           H  
ATOM   1136  N   ALA A  81      17.604  20.527  13.589  1.00  1.14           N  
ATOM   1137  CA  ALA A  81      17.482  19.590  12.477  1.00  1.14           C  
ATOM   1138  C   ALA A  81      16.482  20.107  11.440  1.00  1.14           C  
ATOM   1139  O   ALA A  81      16.708  19.993  10.225  1.00  1.14           O  
ATOM   1140  CB  ALA A  81      17.039  18.231  12.978  1.00  1.14           C  
ATOM   1141  H   ALA A  81      17.391  20.226  14.542  1.00  1.14           H  
ATOM   1142  HA  ALA A  81      18.457  19.497  12.002  1.00  1.14           H  
ATOM   1143 1HB  ALA A  81      16.977  17.542  12.142  1.00  1.14           H  
ATOM   1144 2HB  ALA A  81      17.757  17.875  13.698  1.00  1.14           H  
ATOM   1145 3HB  ALA A  81      16.065  18.308  13.449  1.00  1.14           H  
ATOM   1146  N   VAL A  82      15.397  20.721  11.918  1.00  1.14           N  
ATOM   1147  CA  VAL A  82      14.382  21.220  11.002  1.00  1.14           C  
ATOM   1148  C   VAL A  82      14.923  22.433  10.247  1.00  1.14           C  
ATOM   1149  O   VAL A  82      14.778  22.535   9.023  1.00  1.14           O  
ATOM   1150  CB  VAL A  82      13.113  21.672  11.726  1.00  1.14           C  
ATOM   1151  CG1 VAL A  82      12.188  22.240  10.702  1.00  1.14           C  
ATOM   1152  CG2 VAL A  82      12.456  20.569  12.460  1.00  1.14           C  
ATOM   1153  H   VAL A  82      15.264  20.785  12.932  1.00  1.14           H  
ATOM   1154  HA  VAL A  82      14.132  20.434  10.289  1.00  1.14           H  
ATOM   1155  HB  VAL A  82      13.373  22.466  12.426  1.00  1.14           H  
ATOM   1156 1HG1 VAL A  82      11.283  22.612  11.179  1.00  1.14           H  
ATOM   1157 2HG1 VAL A  82      12.694  23.033  10.198  1.00  1.14           H  
ATOM   1158 3HG1 VAL A  82      11.925  21.462   9.983  1.00  1.14           H  
ATOM   1159 1HG2 VAL A  82      11.585  20.949  12.935  1.00  1.14           H  
ATOM   1160 2HG2 VAL A  82      12.170  19.816  11.757  1.00  1.14           H  
ATOM   1161 3HG2 VAL A  82      13.134  20.159  13.206  1.00  1.14           H  
ATOM   1162  N   LYS A  83      15.562  23.357  10.979  1.00  1.15           N  
ATOM   1163  CA  LYS A  83      16.106  24.562  10.357  1.00  1.15           C  
ATOM   1164  C   LYS A  83      17.132  24.193   9.306  1.00  1.15           C  
ATOM   1165  O   LYS A  83      17.167  24.803   8.232  1.00  1.15           O  
ATOM   1166  CB  LYS A  83      16.764  25.484  11.404  1.00  1.15           C  
ATOM   1167  CG  LYS A  83      15.799  26.244  12.367  1.00  1.15           C  
ATOM   1168  CD  LYS A  83      16.552  27.215  13.285  1.00  1.15           C  
ATOM   1169  CE  LYS A  83      17.424  26.434  14.240  1.00  1.15           C  
ATOM   1170  NZ  LYS A  83      18.109  27.253  15.260  1.00  1.15           N  
ATOM   1171  H   LYS A  83      15.654  23.216  11.986  1.00  1.15           H  
ATOM   1172  HA  LYS A  83      15.304  25.096   9.857  1.00  1.15           H  
ATOM   1173 1HB  LYS A  83      17.432  24.884  12.026  1.00  1.15           H  
ATOM   1174 2HB  LYS A  83      17.377  26.223  10.895  1.00  1.15           H  
ATOM   1175 1HG  LYS A  83      15.125  26.857  11.784  1.00  1.15           H  
ATOM   1176 2HG  LYS A  83      15.215  25.535  12.960  1.00  1.15           H  
ATOM   1177 1HD  LYS A  83      17.161  27.900  12.695  1.00  1.15           H  
ATOM   1178 2HD  LYS A  83      15.833  27.792  13.862  1.00  1.15           H  
ATOM   1179 1HE  LYS A  83      16.807  25.700  14.748  1.00  1.15           H  
ATOM   1180 2HE  LYS A  83      18.182  25.919  13.658  1.00  1.15           H  
ATOM   1181 1HZ  LYS A  83      18.653  26.574  15.819  1.00  1.15           H  
ATOM   1182 2HZ  LYS A  83      18.722  27.922  14.830  1.00  1.15           H  
ATOM   1183 3HZ  LYS A  83      17.441  27.725  15.843  1.00  1.15           H  
ATOM   1184  N   ALA A  84      17.948  23.170   9.590  1.00  1.17           N  
ATOM   1185  CA  ALA A  84      18.949  22.724   8.641  1.00  1.17           C  
ATOM   1186  C   ALA A  84      18.290  22.265   7.359  1.00  1.17           C  
ATOM   1187  O   ALA A  84      18.713  22.667   6.280  1.00  1.17           O  
ATOM   1188  CB  ALA A  84      19.769  21.596   9.232  1.00  1.17           C  
ATOM   1189  H   ALA A  84      17.893  22.709  10.498  1.00  1.17           H  
ATOM   1190  HA  ALA A  84      19.600  23.567   8.409  1.00  1.17           H  
ATOM   1191 1HB  ALA A  84      20.523  21.284   8.521  1.00  1.17           H  
ATOM   1192 2HB  ALA A  84      20.248  21.939  10.148  1.00  1.17           H  
ATOM   1193 3HB  ALA A  84      19.114  20.756   9.461  1.00  1.17           H  
ATOM   1194  N   LEU A  85      17.188  21.516   7.476  1.00  1.19           N  
ATOM   1195  CA  LEU A  85      16.485  21.027   6.300  1.00  1.19           C  
ATOM   1196  C   LEU A  85      15.917  22.161   5.467  1.00  1.19           C  
ATOM   1197  O   LEU A  85      16.023  22.153   4.234  1.00  1.19           O  
ATOM   1198  CB  LEU A  85      15.406  20.023   6.698  1.00  1.19           C  
ATOM   1199  CG  LEU A  85      14.604  19.468   5.552  1.00  1.19           C  
ATOM   1200  CD1 LEU A  85      15.538  18.849   4.543  1.00  1.19           C  
ATOM   1201  CD2 LEU A  85      13.656  18.412   6.092  1.00  1.19           C  
ATOM   1202  H   LEU A  85      16.870  21.226   8.404  1.00  1.19           H  
ATOM   1203  HA  LEU A  85      17.200  20.493   5.687  1.00  1.19           H  
ATOM   1204 1HB  LEU A  85      15.874  19.194   7.228  1.00  1.19           H  
ATOM   1205 2HB  LEU A  85      14.711  20.516   7.381  1.00  1.19           H  
ATOM   1206  HG  LEU A  85      14.053  20.255   5.082  1.00  1.19           H  
ATOM   1207 1HD1 LEU A  85      14.962  18.448   3.718  1.00  1.19           H  
ATOM   1208 2HD1 LEU A  85      16.222  19.610   4.168  1.00  1.19           H  
ATOM   1209 3HD1 LEU A  85      16.106  18.048   5.013  1.00  1.19           H  
ATOM   1210 1HD2 LEU A  85      13.062  17.999   5.285  1.00  1.19           H  
ATOM   1211 2HD2 LEU A  85      14.243  17.622   6.548  1.00  1.19           H  
ATOM   1212 3HD2 LEU A  85      13.002  18.849   6.838  1.00  1.19           H  
ATOM   1213  N   VAL A  86      15.329  23.153   6.122  1.00  1.22           N  
ATOM   1214  CA  VAL A  86      14.788  24.273   5.371  1.00  1.22           C  
ATOM   1215  C   VAL A  86      15.918  25.005   4.654  1.00  1.22           C  
ATOM   1216  O   VAL A  86      15.808  25.327   3.462  1.00  1.22           O  
ATOM   1217  CB  VAL A  86      14.018  25.226   6.286  1.00  1.22           C  
ATOM   1218  CG1 VAL A  86      13.632  26.445   5.510  1.00  1.22           C  
ATOM   1219  CG2 VAL A  86      12.775  24.507   6.851  1.00  1.22           C  
ATOM   1220  H   VAL A  86      15.255  23.110   7.142  1.00  1.22           H  
ATOM   1221  HA  VAL A  86      14.113  23.903   4.616  1.00  1.22           H  
ATOM   1222  HB  VAL A  86      14.669  25.539   7.109  1.00  1.22           H  
ATOM   1223 1HG1 VAL A  86      13.102  27.143   6.158  1.00  1.22           H  
ATOM   1224 2HG1 VAL A  86      14.540  26.899   5.136  1.00  1.22           H  
ATOM   1225 3HG1 VAL A  86      12.991  26.165   4.674  1.00  1.22           H  
ATOM   1226 1HG2 VAL A  86      12.234  25.181   7.503  1.00  1.22           H  
ATOM   1227 2HG2 VAL A  86      12.128  24.199   6.037  1.00  1.22           H  
ATOM   1228 3HG2 VAL A  86      13.091  23.628   7.416  1.00  1.22           H  
ATOM   1229  N   GLY A  87      17.021  25.237   5.367  1.00  1.25           N  
ATOM   1230  CA  GLY A  87      18.173  25.886   4.776  1.00  1.25           C  
ATOM   1231  C   GLY A  87      18.735  25.075   3.608  1.00  1.25           C  
ATOM   1232  O   GLY A  87      19.094  25.647   2.578  1.00  1.25           O  
ATOM   1233  H   GLY A  87      17.063  24.956   6.347  1.00  1.25           H  
ATOM   1234 1HA  GLY A  87      17.898  26.884   4.440  1.00  1.25           H  
ATOM   1235 2HA  GLY A  87      18.941  26.002   5.541  1.00  1.25           H  
ATOM   1236  N   PHE A  88      18.757  23.740   3.730  1.00  1.29           N  
ATOM   1237  CA  PHE A  88      19.290  22.906   2.662  1.00  1.29           C  
ATOM   1238  C   PHE A  88      18.448  23.043   1.409  1.00  1.29           C  
ATOM   1239  O   PHE A  88      18.982  23.211   0.311  1.00  1.29           O  
ATOM   1240  CB  PHE A  88      19.287  21.424   3.063  1.00  1.29           C  
ATOM   1241  CG  PHE A  88      20.262  21.050   4.148  1.00  1.29           C  
ATOM   1242  CD1 PHE A  88      21.430  21.763   4.339  1.00  1.29           C  
ATOM   1243  CD2 PHE A  88      20.001  19.965   4.984  1.00  1.29           C  
ATOM   1244  CE1 PHE A  88      22.313  21.412   5.344  1.00  1.29           C  
ATOM   1245  CE2 PHE A  88      20.878  19.613   5.983  1.00  1.29           C  
ATOM   1246  CZ  PHE A  88      22.037  20.338   6.164  1.00  1.29           C  
ATOM   1247  H   PHE A  88      18.452  23.309   4.599  1.00  1.29           H  
ATOM   1248  HA  PHE A  88      20.309  23.227   2.441  1.00  1.29           H  
ATOM   1249 1HB  PHE A  88      18.291  21.155   3.405  1.00  1.29           H  
ATOM   1250 2HB  PHE A  88      19.501  20.816   2.190  1.00  1.29           H  
ATOM   1251  HD1 PHE A  88      21.649  22.614   3.692  1.00  1.29           H  
ATOM   1252  HD2 PHE A  88      19.086  19.395   4.840  1.00  1.29           H  
ATOM   1253  HE1 PHE A  88      23.227  21.985   5.487  1.00  1.29           H  
ATOM   1254  HE2 PHE A  88      20.658  18.765   6.629  1.00  1.29           H  
ATOM   1255  HZ  PHE A  88      22.734  20.062   6.954  1.00  1.29           H  
ATOM   1256  N   ALA A  89      17.121  23.046   1.577  1.00  1.32           N  
ATOM   1257  CA  ALA A  89      16.220  23.186   0.441  1.00  1.32           C  
ATOM   1258  C   ALA A  89      16.442  24.513  -0.260  1.00  1.32           C  
ATOM   1259  O   ALA A  89      16.485  24.585  -1.488  1.00  1.32           O  
ATOM   1260  CB  ALA A  89      14.792  23.085   0.914  1.00  1.32           C  
ATOM   1261  H   ALA A  89      16.732  22.912   2.514  1.00  1.32           H  
ATOM   1262  HA  ALA A  89      16.430  22.387  -0.267  1.00  1.32           H  
ATOM   1263 1HB  ALA A  89      14.119  23.176   0.068  1.00  1.32           H  
ATOM   1264 2HB  ALA A  89      14.652  22.121   1.396  1.00  1.32           H  
ATOM   1265 3HB  ALA A  89      14.586  23.884   1.629  1.00  1.32           H  
ATOM   1266  N   HIS A  90      16.650  25.559   0.530  1.00  1.35           N  
ATOM   1267  CA  HIS A  90      16.911  26.888   0.006  1.00  1.35           C  
ATOM   1268  C   HIS A  90      18.211  26.933  -0.792  1.00  1.35           C  
ATOM   1269  O   HIS A  90      18.242  27.432  -1.916  1.00  1.35           O  
ATOM   1270  CB  HIS A  90      16.948  27.888   1.158  1.00  1.35           C  
ATOM   1271  CG  HIS A  90      17.287  29.298   0.787  1.00  1.35           C  
ATOM   1272  ND1 HIS A  90      16.428  30.128   0.100  1.00  1.35           N  
ATOM   1273  CD2 HIS A  90      18.396  30.030   1.041  1.00  1.35           C  
ATOM   1274  CE1 HIS A  90      17.001  31.315  -0.055  1.00  1.35           C  
ATOM   1275  NE2 HIS A  90      18.193  31.278   0.506  1.00  1.35           N  
ATOM   1276  H   HIS A  90      16.594  25.434   1.544  1.00  1.35           H  
ATOM   1277  HA  HIS A  90      16.102  27.175  -0.665  1.00  1.35           H  
ATOM   1278 1HB  HIS A  90      15.981  27.889   1.665  1.00  1.35           H  
ATOM   1279 2HB  HIS A  90      17.680  27.565   1.886  1.00  1.35           H  
ATOM   1280  HD2 HIS A  90      19.287  29.685   1.576  1.00  1.35           H  
ATOM   1281  HE1 HIS A  90      16.562  32.176  -0.558  1.00  1.35           H  
ATOM   1282  HE2 HIS A  90      18.855  32.038   0.542  1.00  1.35           H  
ATOM   1283  N   ASP A  91      19.295  26.429  -0.201  1.00  1.36           N  
ATOM   1284  CA  ASP A  91      20.594  26.450  -0.862  1.00  1.36           C  
ATOM   1285  C   ASP A  91      20.645  25.590  -2.125  1.00  1.36           C  
ATOM   1286  O   ASP A  91      21.262  25.978  -3.119  1.00  1.36           O  
ATOM   1287  CB  ASP A  91      21.685  25.982   0.104  1.00  1.36           C  
ATOM   1288  CG  ASP A  91      22.005  27.007   1.197  1.00  1.36           C  
ATOM   1289  OD1 ASP A  91      21.588  28.138   1.067  1.00  1.36           O  
ATOM   1290  OD2 ASP A  91      22.686  26.657   2.135  1.00  1.36           O  
ATOM   1291  H   ASP A  91      19.212  26.030   0.733  1.00  1.36           H  
ATOM   1292  HA  ASP A  91      20.804  27.479  -1.148  1.00  1.36           H  
ATOM   1293 1HB  ASP A  91      21.356  25.056   0.585  1.00  1.36           H  
ATOM   1294 2HB  ASP A  91      22.593  25.759  -0.453  1.00  1.36           H  
ATOM   1295  N   LYS A  92      19.999  24.424  -2.099  1.00  1.35           N  
ATOM   1296  CA  LYS A  92      20.009  23.540  -3.259  1.00  1.35           C  
ATOM   1297  C   LYS A  92      19.091  24.015  -4.376  1.00  1.35           C  
ATOM   1298  O   LYS A  92      19.425  23.885  -5.559  1.00  1.35           O  
ATOM   1299  CB  LYS A  92      19.587  22.125  -2.874  1.00  1.35           C  
ATOM   1300  CG  LYS A  92      20.551  21.342  -2.021  1.00  1.35           C  
ATOM   1301  CD  LYS A  92      19.981  19.959  -1.727  1.00  1.35           C  
ATOM   1302  CE  LYS A  92      20.916  19.130  -0.863  1.00  1.35           C  
ATOM   1303  NZ  LYS A  92      20.349  17.775  -0.573  1.00  1.35           N  
ATOM   1304  H   LYS A  92      19.512  24.130  -1.252  1.00  1.35           H  
ATOM   1305  HA  LYS A  92      21.023  23.507  -3.653  1.00  1.35           H  
ATOM   1306 1HB  LYS A  92      18.640  22.176  -2.332  1.00  1.35           H  
ATOM   1307 2HB  LYS A  92      19.423  21.554  -3.777  1.00  1.35           H  
ATOM   1308 1HG  LYS A  92      21.504  21.241  -2.538  1.00  1.35           H  
ATOM   1309 2HG  LYS A  92      20.716  21.871  -1.083  1.00  1.35           H  
ATOM   1310 1HD  LYS A  92      19.026  20.072  -1.209  1.00  1.35           H  
ATOM   1311 2HD  LYS A  92      19.801  19.433  -2.668  1.00  1.35           H  
ATOM   1312 1HE  LYS A  92      21.868  19.014  -1.379  1.00  1.35           H  
ATOM   1313 2HE  LYS A  92      21.086  19.652   0.080  1.00  1.35           H  
ATOM   1314 1HZ  LYS A  92      20.995  17.254   0.001  1.00  1.35           H  
ATOM   1315 2HZ  LYS A  92      19.466  17.868  -0.086  1.00  1.35           H  
ATOM   1316 3HZ  LYS A  92      20.193  17.275  -1.442  1.00  1.35           H  
ATOM   1317  N   PHE A  93      17.928  24.560  -4.007  1.00  1.31           N  
ATOM   1318  CA  PHE A  93      16.930  24.971  -4.976  1.00  1.31           C  
ATOM   1319  C   PHE A  93      16.434  26.399  -4.760  1.00  1.31           C  
ATOM   1320  O   PHE A  93      15.249  26.597  -4.499  1.00  1.31           O  
ATOM   1321  CB  PHE A  93      15.774  23.986  -4.891  1.00  1.31           C  
ATOM   1322  CG  PHE A  93      16.272  22.653  -5.159  1.00  1.31           C  
ATOM   1323  CD1 PHE A  93      16.359  21.717  -4.166  1.00  1.31           C  
ATOM   1324  CD2 PHE A  93      16.745  22.347  -6.413  1.00  1.31           C  
ATOM   1325  CE1 PHE A  93      16.910  20.495  -4.442  1.00  1.31           C  
ATOM   1326  CE2 PHE A  93      17.282  21.135  -6.688  1.00  1.31           C  
ATOM   1327  CZ  PHE A  93      17.367  20.219  -5.711  1.00  1.31           C  
ATOM   1328  H   PHE A  93      17.694  24.658  -3.019  1.00  1.31           H  
ATOM   1329  HA  PHE A  93      17.350  24.878  -5.972  1.00  1.31           H  
ATOM   1330 1HB  PHE A  93      15.330  24.008  -3.892  1.00  1.31           H  
ATOM   1331 2HB  PHE A  93      15.015  24.231  -5.614  1.00  1.31           H  
ATOM   1332  HD1 PHE A  93      16.008  21.958  -3.158  1.00  1.31           H  
ATOM   1333  HD2 PHE A  93      16.703  23.099  -7.186  1.00  1.31           H  
ATOM   1334  HE1 PHE A  93      17.002  19.739  -3.660  1.00  1.31           H  
ATOM   1335  HE2 PHE A  93      17.659  20.904  -7.689  1.00  1.31           H  
ATOM   1336  HZ  PHE A  93      17.805  19.270  -5.933  1.00  1.31           H  
ATOM   1337  N   PRO A  94      17.281  27.429  -4.972  1.00  1.24           N  
ATOM   1338  CA  PRO A  94      16.993  28.838  -4.742  1.00  1.24           C  
ATOM   1339  C   PRO A  94      15.895  29.363  -5.661  1.00  1.24           C  
ATOM   1340  O   PRO A  94      15.303  30.407  -5.396  1.00  1.24           O  
ATOM   1341  CB  PRO A  94      18.340  29.513  -5.036  1.00  1.24           C  
ATOM   1342  CG  PRO A  94      19.061  28.559  -5.955  1.00  1.24           C  
ATOM   1343  CD  PRO A  94      18.650  27.188  -5.483  1.00  1.24           C  
ATOM   1344  HA  PRO A  94      16.714  28.971  -3.684  1.00  1.24           H  
ATOM   1345 1HB  PRO A  94      18.167  30.497  -5.495  1.00  1.24           H  
ATOM   1346 2HB  PRO A  94      18.878  29.683  -4.089  1.00  1.24           H  
ATOM   1347 1HG  PRO A  94      18.769  28.755  -7.003  1.00  1.24           H  
ATOM   1348 2HG  PRO A  94      20.147  28.718  -5.890  1.00  1.24           H  
ATOM   1349 1HD  PRO A  94      18.679  26.505  -6.332  1.00  1.24           H  
ATOM   1350 2HD  PRO A  94      19.311  26.869  -4.662  1.00  1.24           H  
ATOM   1351  N   ASP A  95      15.648  28.641  -6.754  1.00  1.16           N  
ATOM   1352  CA  ASP A  95      14.640  29.002  -7.737  1.00  1.16           C  
ATOM   1353  C   ASP A  95      13.261  28.436  -7.395  1.00  1.16           C  
ATOM   1354  O   ASP A  95      12.255  28.850  -7.975  1.00  1.16           O  
ATOM   1355  CB  ASP A  95      15.066  28.506  -9.115  1.00  1.16           C  
ATOM   1356  CG  ASP A  95      16.327  29.199  -9.614  1.00  1.16           C  
ATOM   1357  OD1 ASP A  95      16.444  30.386  -9.430  1.00  1.16           O  
ATOM   1358  OD2 ASP A  95      17.172  28.532 -10.157  1.00  1.16           O  
ATOM   1359  H   ASP A  95      16.178  27.801  -6.915  1.00  1.16           H  
ATOM   1360  HA  ASP A  95      14.565  30.089  -7.764  1.00  1.16           H  
ATOM   1361 1HB  ASP A  95      15.244  27.432  -9.074  1.00  1.16           H  
ATOM   1362 2HB  ASP A  95      14.261  28.678  -9.829  1.00  1.16           H  
ATOM   1363  N   ALA A  96      13.211  27.465  -6.484  1.00  1.06           N  
ATOM   1364  CA  ALA A  96      11.960  26.811  -6.110  1.00  1.06           C  
ATOM   1365  C   ALA A  96      11.196  27.635  -5.096  1.00  1.06           C  
ATOM   1366  O   ALA A  96      11.765  28.502  -4.422  1.00  1.06           O  
ATOM   1367  CB  ALA A  96      12.206  25.435  -5.525  1.00  1.06           C  
ATOM   1368  H   ALA A  96      14.055  27.178  -5.991  1.00  1.06           H  
ATOM   1369  HA  ALA A  96      11.346  26.709  -7.008  1.00  1.06           H  
ATOM   1370 1HB  ALA A  96      11.244  24.978  -5.282  1.00  1.06           H  
ATOM   1371 2HB  ALA A  96      12.725  24.819  -6.242  1.00  1.06           H  
ATOM   1372 3HB  ALA A  96      12.807  25.524  -4.620  1.00  1.06           H  
ATOM   1373  N   MET A  97       9.901  27.375  -5.003  1.00  0.98           N  
ATOM   1374  CA  MET A  97       9.060  27.921  -3.957  1.00  0.98           C  
ATOM   1375  C   MET A  97       9.093  26.961  -2.789  1.00  0.98           C  
ATOM   1376  O   MET A  97       9.071  25.743  -3.001  1.00  0.98           O  
ATOM   1377  CB  MET A  97       7.640  28.042  -4.451  1.00  0.98           C  
ATOM   1378  CG  MET A  97       7.474  28.982  -5.587  1.00  0.98           C  
ATOM   1379  SD  MET A  97       5.778  29.091  -6.178  1.00  0.98           S  
ATOM   1380  CE  MET A  97       5.613  27.505  -7.006  1.00  0.98           C  
ATOM   1381  H   MET A  97       9.480  26.717  -5.650  1.00  0.98           H  
ATOM   1382  HA  MET A  97       9.447  28.888  -3.630  1.00  0.98           H  
ATOM   1383 1HB  MET A  97       7.297  27.063  -4.790  1.00  0.98           H  
ATOM   1384 2HB  MET A  97       7.016  28.328  -3.635  1.00  0.98           H  
ATOM   1385 1HG  MET A  97       7.810  29.965  -5.283  1.00  0.98           H  
ATOM   1386 2HG  MET A  97       8.105  28.641  -6.406  1.00  0.98           H  
ATOM   1387 1HE  MET A  97       4.619  27.418  -7.438  1.00  0.98           H  
ATOM   1388 2HE  MET A  97       6.353  27.408  -7.788  1.00  0.98           H  
ATOM   1389 3HE  MET A  97       5.770  26.730  -6.294  1.00  0.98           H  
ATOM   1390  N   LEU A  98       9.094  27.478  -1.575  1.00  0.93           N  
ATOM   1391  CA  LEU A  98       9.072  26.589  -0.433  1.00  0.93           C  
ATOM   1392  C   LEU A  98       7.733  26.611   0.306  1.00  0.93           C  
ATOM   1393  O   LEU A  98       6.988  27.610   0.315  1.00  0.93           O  
ATOM   1394  CB  LEU A  98      10.198  26.941   0.551  1.00  0.93           C  
ATOM   1395  CG  LEU A  98      11.664  26.956   0.025  1.00  0.93           C  
ATOM   1396  CD1 LEU A  98      12.601  27.390   1.177  1.00  0.93           C  
ATOM   1397  CD2 LEU A  98      12.039  25.596  -0.516  1.00  0.93           C  
ATOM   1398  H   LEU A  98       9.141  28.488  -1.432  1.00  0.93           H  
ATOM   1399  HA  LEU A  98       9.243  25.571  -0.779  1.00  0.93           H  
ATOM   1400 1HB  LEU A  98      10.016  27.941   0.856  1.00  0.93           H  
ATOM   1401 2HB  LEU A  98      10.137  26.288   1.421  1.00  0.93           H  
ATOM   1402  HG  LEU A  98      11.755  27.699  -0.774  1.00  0.93           H  
ATOM   1403 1HD1 LEU A  98      13.627  27.426   0.815  1.00  0.93           H  
ATOM   1404 2HD1 LEU A  98      12.309  28.383   1.534  1.00  0.93           H  
ATOM   1405 3HD1 LEU A  98      12.531  26.677   1.998  1.00  0.93           H  
ATOM   1406 1HD2 LEU A  98      13.066  25.614  -0.888  1.00  0.93           H  
ATOM   1407 2HD2 LEU A  98      11.950  24.847   0.273  1.00  0.93           H  
ATOM   1408 3HD2 LEU A  98      11.360  25.360  -1.330  1.00  0.93           H  
ATOM   1409  N   ALA A  99       7.467  25.515   0.976  1.00  0.90           N  
ATOM   1410  CA  ALA A  99       6.343  25.450   1.883  1.00  0.90           C  
ATOM   1411  C   ALA A  99       6.694  24.531   3.019  1.00  0.90           C  
ATOM   1412  O   ALA A  99       7.578  23.678   2.895  1.00  0.90           O  
ATOM   1413  CB  ALA A  99       5.094  24.998   1.180  1.00  0.90           C  
ATOM   1414  H   ALA A  99       8.064  24.697   0.835  1.00  0.90           H  
ATOM   1415  HA  ALA A  99       6.174  26.440   2.301  1.00  0.90           H  
ATOM   1416 1HB  ALA A  99       4.294  24.988   1.898  1.00  0.90           H  
ATOM   1417 2HB  ALA A  99       4.886  25.724   0.423  1.00  0.90           H  
ATOM   1418 3HB  ALA A  99       5.236  24.005   0.758  1.00  0.90           H  
ATOM   1419  N   ALA A 100       6.023  24.712   4.135  1.00  0.90           N  
ATOM   1420  CA  ALA A 100       6.355  23.874   5.274  1.00  0.90           C  
ATOM   1421  C   ALA A 100       5.204  23.612   6.192  1.00  0.90           C  
ATOM   1422  O   ALA A 100       4.225  24.355   6.222  1.00  0.90           O  
ATOM   1423  CB  ALA A 100       7.462  24.502   6.102  1.00  0.90           C  
ATOM   1424  H   ALA A 100       5.306  25.443   4.166  1.00  0.90           H  
ATOM   1425  HA  ALA A 100       6.696  22.924   4.880  1.00  0.90           H  
ATOM   1426 1HB  ALA A 100       7.721  23.817   6.913  1.00  0.90           H  
ATOM   1427 2HB  ALA A 100       8.340  24.664   5.477  1.00  0.90           H  
ATOM   1428 3HB  ALA A 100       7.151  25.412   6.518  1.00  0.90           H  
ATOM   1429  N   GLY A 101       5.348  22.577   6.986  1.00  0.91           N  
ATOM   1430  CA  GLY A 101       4.352  22.310   7.988  1.00  0.91           C  
ATOM   1431  C   GLY A 101       4.710  21.155   8.890  1.00  0.91           C  
ATOM   1432  O   GLY A 101       5.851  20.682   8.922  1.00  0.91           O  
ATOM   1433  H   GLY A 101       6.148  21.957   6.852  1.00  0.91           H  
ATOM   1434 1HA  GLY A 101       4.181  23.206   8.584  1.00  0.91           H  
ATOM   1435 2HA  GLY A 101       3.420  22.079   7.479  1.00  0.91           H  
ATOM   1436  N   GLY A 102       3.723  20.730   9.644  1.00  0.94           N  
ATOM   1437  CA  GLY A 102       3.916  19.629  10.568  1.00  0.94           C  
ATOM   1438  C   GLY A 102       2.732  19.414  11.485  1.00  0.94           C  
ATOM   1439  O   GLY A 102       1.874  20.297  11.626  1.00  0.94           O  
ATOM   1440  H   GLY A 102       2.823  21.206   9.549  1.00  0.94           H  
ATOM   1441 1HA  GLY A 102       4.089  18.719   9.995  1.00  0.94           H  
ATOM   1442 2HA  GLY A 102       4.811  19.804  11.160  1.00  0.94           H  
ATOM   1443  N   ASP A 103       2.721  18.222  12.085  1.00  0.96           N  
ATOM   1444  CA  ASP A 103       1.658  17.737  12.975  1.00  0.96           C  
ATOM   1445  C   ASP A 103       2.020  17.627  14.470  1.00  0.96           C  
ATOM   1446  O   ASP A 103       2.966  16.921  14.848  1.00  0.96           O  
ATOM   1447  CB  ASP A 103       1.182  16.377  12.484  1.00  0.96           C  
ATOM   1448  CG  ASP A 103       0.541  16.420  11.104  1.00  0.96           C  
ATOM   1449  OD1 ASP A 103      -0.110  17.356  10.779  1.00  0.96           O  
ATOM   1450  OD2 ASP A 103       0.736  15.487  10.373  1.00  0.96           O  
ATOM   1451  H   ASP A 103       3.531  17.627  11.887  1.00  0.96           H  
ATOM   1452  HA  ASP A 103       0.824  18.432  12.904  1.00  0.96           H  
ATOM   1453 1HB  ASP A 103       2.028  15.684  12.457  1.00  0.96           H  
ATOM   1454 2HB  ASP A 103       0.459  15.979  13.194  1.00  0.96           H  
ATOM   1455  N   GLY A 104       1.254  18.304  15.326  1.00  0.97           N  
ATOM   1456  CA  GLY A 104       1.480  18.251  16.769  1.00  0.97           C  
ATOM   1457  C   GLY A 104       2.846  18.805  17.059  1.00  0.97           C  
ATOM   1458  O   GLY A 104       3.162  19.920  16.654  1.00  0.97           O  
ATOM   1459  H   GLY A 104       0.505  18.892  14.965  1.00  0.97           H  
ATOM   1460 1HA  GLY A 104       0.719  18.836  17.285  1.00  0.97           H  
ATOM   1461 2HA  GLY A 104       1.406  17.223  17.119  1.00  0.97           H  
ATOM   1462  N   LEU A 105       3.698  18.021  17.697  1.00  0.97           N  
ATOM   1463  CA  LEU A 105       5.044  18.496  17.980  1.00  0.97           C  
ATOM   1464  C   LEU A 105       5.640  19.074  16.692  1.00  0.97           C  
ATOM   1465  O   LEU A 105       6.362  20.074  16.718  1.00  0.97           O  
ATOM   1466  CB  LEU A 105       5.955  17.399  18.504  1.00  0.97           C  
ATOM   1467  CG  LEU A 105       7.312  17.909  18.949  1.00  0.97           C  
ATOM   1468  CD1 LEU A 105       7.941  16.963  19.922  1.00  0.97           C  
ATOM   1469  CD2 LEU A 105       8.174  18.078  17.807  1.00  0.97           C  
ATOM   1470  H   LEU A 105       3.410  17.101  17.995  1.00  0.97           H  
ATOM   1471  HA  LEU A 105       4.983  19.297  18.725  1.00  0.97           H  
ATOM   1472 1HB  LEU A 105       5.478  16.917  19.355  1.00  0.97           H  
ATOM   1473 2HB  LEU A 105       6.111  16.659  17.715  1.00  0.97           H  
ATOM   1474  HG  LEU A 105       7.175  18.867  19.429  1.00  0.97           H  
ATOM   1475 1HD1 LEU A 105       8.899  17.370  20.227  1.00  0.97           H  
ATOM   1476 2HD1 LEU A 105       7.299  16.848  20.795  1.00  0.97           H  
ATOM   1477 3HD1 LEU A 105       8.096  16.005  19.449  1.00  0.97           H  
ATOM   1478 1HD2 LEU A 105       9.138  18.457  18.132  1.00  0.97           H  
ATOM   1479 2HD2 LEU A 105       8.293  17.139  17.350  1.00  0.97           H  
ATOM   1480 3HD2 LEU A 105       7.720  18.766  17.114  1.00  0.97           H  
ATOM   1481  N   GLY A 106       5.412  18.380  15.565  1.00  0.95           N  
ATOM   1482  CA  GLY A 106       5.952  18.802  14.294  1.00  0.95           C  
ATOM   1483  C   GLY A 106       5.513  20.225  13.946  1.00  0.95           C  
ATOM   1484  O   GLY A 106       6.264  20.993  13.338  1.00  0.95           O  
ATOM   1485  H   GLY A 106       4.783  17.580  15.578  1.00  0.95           H  
ATOM   1486 1HA  GLY A 106       7.029  18.732  14.315  1.00  0.95           H  
ATOM   1487 2HA  GLY A 106       5.599  18.114  13.532  1.00  0.95           H  
ATOM   1488  N   SER A 107       4.288  20.586  14.324  1.00  0.93           N  
ATOM   1489  CA  SER A 107       3.754  21.909  14.071  1.00  0.93           C  
ATOM   1490  C   SER A 107       4.511  22.929  14.880  1.00  0.93           C  
ATOM   1491  O   SER A 107       4.871  24.003  14.382  1.00  0.93           O  
ATOM   1492  CB  SER A 107       2.301  22.007  14.440  1.00  0.93           C  
ATOM   1493  OG  SER A 107       1.864  23.291  14.201  1.00  0.93           O  
ATOM   1494  H   SER A 107       3.718  19.943  14.860  1.00  0.93           H  
ATOM   1495  HA  SER A 107       3.870  22.140  13.011  1.00  0.93           H  
ATOM   1496 1HB  SER A 107       1.720  21.301  13.868  1.00  0.93           H  
ATOM   1497 2HB  SER A 107       2.154  21.771  15.489  1.00  0.93           H  
ATOM   1498  HG  SER A 107       2.393  23.847  14.785  1.00  0.93           H  
ATOM   1499  N   ASP A 108       4.726  22.588  16.154  1.00  0.91           N  
ATOM   1500  CA  ASP A 108       5.379  23.490  17.086  1.00  0.91           C  
ATOM   1501  C   ASP A 108       6.802  23.772  16.569  1.00  0.91           C  
ATOM   1502  O   ASP A 108       7.271  24.920  16.583  1.00  0.91           O  
ATOM   1503  CB  ASP A 108       5.405  22.846  18.476  1.00  0.91           C  
ATOM   1504  CG  ASP A 108       3.961  22.664  19.095  1.00  0.91           C  
ATOM   1505  OD1 ASP A 108       3.007  23.197  18.549  1.00  0.91           O  
ATOM   1506  OD2 ASP A 108       3.850  22.006  20.106  1.00  0.91           O  
ATOM   1507  H   ASP A 108       4.398  21.668  16.466  1.00  0.91           H  
ATOM   1508  HA  ASP A 108       4.823  24.429  17.122  1.00  0.91           H  
ATOM   1509 1HB  ASP A 108       5.889  21.873  18.399  1.00  0.91           H  
ATOM   1510 2HB  ASP A 108       6.008  23.446  19.162  1.00  0.91           H  
ATOM   1511  N   LEU A 109       7.460  22.728  16.036  1.00  0.89           N  
ATOM   1512  CA  LEU A 109       8.775  22.888  15.424  1.00  0.89           C  
ATOM   1513  C   LEU A 109       8.717  23.778  14.208  1.00  0.89           C  
ATOM   1514  O   LEU A 109       9.549  24.675  14.041  1.00  0.89           O  
ATOM   1515  CB  LEU A 109       9.317  21.551  14.945  1.00  0.89           C  
ATOM   1516  CG  LEU A 109       9.801  20.639  15.930  1.00  0.89           C  
ATOM   1517  CD1 LEU A 109      10.011  19.281  15.305  1.00  0.89           C  
ATOM   1518  CD2 LEU A 109      11.083  21.159  16.375  1.00  0.89           C  
ATOM   1519  H   LEU A 109       7.030  21.802  16.081  1.00  0.89           H  
ATOM   1520  HA  LEU A 109       9.448  23.326  16.159  1.00  0.89           H  
ATOM   1521 1HB  LEU A 109       8.540  21.043  14.386  1.00  0.89           H  
ATOM   1522 2HB  LEU A 109      10.121  21.766  14.280  1.00  0.89           H  
ATOM   1523  HG  LEU A 109       9.105  20.575  16.758  1.00  0.89           H  
ATOM   1524 1HD1 LEU A 109      10.393  18.600  16.033  1.00  0.89           H  
ATOM   1525 2HD1 LEU A 109       9.077  18.912  14.945  1.00  0.89           H  
ATOM   1526 3HD1 LEU A 109      10.707  19.350  14.482  1.00  0.89           H  
ATOM   1527 1HD2 LEU A 109      11.507  20.513  17.113  1.00  0.89           H  
ATOM   1528 2HD2 LEU A 109      11.735  21.209  15.518  1.00  0.89           H  
ATOM   1529 3HD2 LEU A 109      10.940  22.144  16.785  1.00  0.89           H  
ATOM   1530  N   GLY A 110       7.705  23.556  13.372  1.00  0.89           N  
ATOM   1531  CA  GLY A 110       7.523  24.316  12.157  1.00  0.89           C  
ATOM   1532  C   GLY A 110       7.456  25.789  12.481  1.00  0.89           C  
ATOM   1533  O   GLY A 110       8.257  26.575  11.979  1.00  0.89           O  
ATOM   1534  H   GLY A 110       7.055  22.793  13.561  1.00  0.89           H  
ATOM   1535 1HA  GLY A 110       8.342  24.116  11.467  1.00  0.89           H  
ATOM   1536 2HA  GLY A 110       6.597  23.999  11.673  1.00  0.89           H  
ATOM   1537  N   SER A 111       6.552  26.159  13.375  1.00  0.89           N  
ATOM   1538  CA  SER A 111       6.372  27.558  13.727  1.00  0.89           C  
ATOM   1539  C   SER A 111       7.671  28.207  14.206  1.00  0.89           C  
ATOM   1540  O   SER A 111       8.007  29.321  13.783  1.00  0.89           O  
ATOM   1541  CB  SER A 111       5.305  27.661  14.798  1.00  0.89           C  
ATOM   1542  OG  SER A 111       5.097  28.993  15.190  1.00  0.89           O  
ATOM   1543  H   SER A 111       5.950  25.445  13.786  1.00  0.89           H  
ATOM   1544  HA  SER A 111       6.038  28.087  12.839  1.00  0.89           H  
ATOM   1545 1HB  SER A 111       4.372  27.242  14.414  1.00  0.89           H  
ATOM   1546 2HB  SER A 111       5.596  27.059  15.664  1.00  0.89           H  
ATOM   1547  HG  SER A 111       4.265  28.985  15.672  1.00  0.89           H  
ATOM   1548  N   GLN A 112       8.407  27.520  15.088  1.00  0.91           N  
ATOM   1549  CA  GLN A 112       9.663  28.046  15.618  1.00  0.91           C  
ATOM   1550  C   GLN A 112      10.763  28.139  14.568  1.00  0.91           C  
ATOM   1551  O   GLN A 112      11.559  29.088  14.577  1.00  0.91           O  
ATOM   1552  CB  GLN A 112      10.104  27.194  16.790  1.00  0.91           C  
ATOM   1553  CG  GLN A 112       9.207  27.374  17.938  1.00  0.91           C  
ATOM   1554  CD  GLN A 112       9.443  26.435  19.027  1.00  0.91           C  
ATOM   1555  OE1 GLN A 112      10.328  26.573  19.888  1.00  0.91           O  
ATOM   1556  NE2 GLN A 112       8.610  25.441  19.003  1.00  0.91           N  
ATOM   1557  H   GLN A 112       8.078  26.607  15.418  1.00  0.91           H  
ATOM   1558  HA  GLN A 112       9.471  29.052  15.987  1.00  0.91           H  
ATOM   1559 1HB  GLN A 112      10.098  26.136  16.504  1.00  0.91           H  
ATOM   1560 2HB  GLN A 112      11.106  27.463  17.086  1.00  0.91           H  
ATOM   1561 1HG  GLN A 112       9.325  28.384  18.322  1.00  0.91           H  
ATOM   1562 2HG  GLN A 112       8.181  27.226  17.591  1.00  0.91           H  
ATOM   1563 1HE2 GLN A 112       8.613  24.743  19.725  1.00  0.91           H  
ATOM   1564 2HE2 GLN A 112       7.932  25.396  18.239  1.00  0.91           H  
ATOM   1565  N   THR A 113      10.798  27.165  13.659  1.00  0.93           N  
ATOM   1566  CA  THR A 113      11.786  27.115  12.597  1.00  0.93           C  
ATOM   1567  C   THR A 113      11.657  28.316  11.718  1.00  0.93           C  
ATOM   1568  O   THR A 113      12.633  28.981  11.380  1.00  0.93           O  
ATOM   1569  CB  THR A 113      11.550  25.898  11.701  1.00  0.93           C  
ATOM   1570  OG1 THR A 113      11.715  24.707  12.460  1.00  0.93           O  
ATOM   1571  CG2 THR A 113      12.455  25.927  10.502  1.00  0.93           C  
ATOM   1572  H   THR A 113      10.119  26.405  13.713  1.00  0.93           H  
ATOM   1573  HA  THR A 113      12.785  27.090  13.034  1.00  0.93           H  
ATOM   1574  HB  THR A 113      10.533  25.928  11.345  1.00  0.93           H  
ATOM   1575  HG1 THR A 113      11.049  24.703  13.183  1.00  0.93           H  
ATOM   1576 1HG2 THR A 113      12.245  25.093   9.870  1.00  0.93           H  
ATOM   1577 2HG2 THR A 113      12.290  26.844   9.938  1.00  0.93           H  
ATOM   1578 3HG2 THR A 113      13.451  25.884  10.823  1.00  0.93           H  
ATOM   1579  N   ILE A 114      10.421  28.575  11.354  1.00  0.96           N  
ATOM   1580  CA  ILE A 114      10.088  29.632  10.449  1.00  0.96           C  
ATOM   1581  C   ILE A 114      10.396  30.942  11.100  1.00  0.96           C  
ATOM   1582  O   ILE A 114      11.170  31.723  10.570  1.00  0.96           O  
ATOM   1583  CB  ILE A 114       8.618  29.534  10.166  1.00  0.96           C  
ATOM   1584  CG1 ILE A 114       8.389  28.213   9.429  1.00  0.96           C  
ATOM   1585  CG2 ILE A 114       8.200  30.763   9.356  1.00  0.96           C  
ATOM   1586  CD1 ILE A 114       6.967  27.742   9.456  1.00  0.96           C  
ATOM   1587  H   ILE A 114       9.676  27.970  11.698  1.00  0.96           H  
ATOM   1588  HA  ILE A 114      10.668  29.526   9.535  1.00  0.96           H  
ATOM   1589  HB  ILE A 114       8.057  29.490  11.104  1.00  0.96           H  
ATOM   1590 1HG1 ILE A 114       8.695  28.339   8.398  1.00  0.96           H  
ATOM   1591 2HG1 ILE A 114       9.017  27.451   9.871  1.00  0.96           H  
ATOM   1592 1HG2 ILE A 114       7.154  30.709   9.150  1.00  0.96           H  
ATOM   1593 2HG2 ILE A 114       8.401  31.669   9.930  1.00  0.96           H  
ATOM   1594 3HG2 ILE A 114       8.762  30.801   8.427  1.00  0.96           H  
ATOM   1595 1HD1 ILE A 114       6.881  26.801   8.916  1.00  0.96           H  
ATOM   1596 2HD1 ILE A 114       6.655  27.594  10.474  1.00  0.96           H  
ATOM   1597 3HD1 ILE A 114       6.343  28.460   9.024  1.00  0.96           H  
ATOM   1598  N   ARG A 115       9.920  31.126  12.329  1.00  0.98           N  
ATOM   1599  CA  ARG A 115      10.180  32.352  13.056  1.00  0.98           C  
ATOM   1600  C   ARG A 115      11.681  32.664  13.107  1.00  0.98           C  
ATOM   1601  O   ARG A 115      12.077  33.825  12.954  1.00  0.98           O  
ATOM   1602  CB  ARG A 115       9.623  32.236  14.464  1.00  0.98           C  
ATOM   1603  CG  ARG A 115       9.755  33.472  15.326  1.00  0.98           C  
ATOM   1604  CD  ARG A 115       9.147  33.262  16.669  1.00  0.98           C  
ATOM   1605  NE  ARG A 115       9.296  34.438  17.527  1.00  0.98           N  
ATOM   1606  CZ  ARG A 115       8.812  34.546  18.784  1.00  0.98           C  
ATOM   1607  NH1 ARG A 115       8.148  33.550  19.324  1.00  0.98           N  
ATOM   1608  NH2 ARG A 115       9.005  35.658  19.474  1.00  0.98           N  
ATOM   1609  H   ARG A 115       9.319  30.421  12.761  1.00  0.98           H  
ATOM   1610  HA  ARG A 115       9.670  33.167  12.545  1.00  0.98           H  
ATOM   1611 1HB  ARG A 115       8.565  31.974  14.411  1.00  0.98           H  
ATOM   1612 2HB  ARG A 115      10.131  31.420  14.978  1.00  0.98           H  
ATOM   1613 1HG  ARG A 115      10.813  33.711  15.455  1.00  0.98           H  
ATOM   1614 2HG  ARG A 115       9.247  34.305  14.841  1.00  0.98           H  
ATOM   1615 1HD  ARG A 115       8.086  33.046  16.560  1.00  0.98           H  
ATOM   1616 2HD  ARG A 115       9.638  32.419  17.156  1.00  0.98           H  
ATOM   1617  HE  ARG A 115       9.804  35.227  17.154  1.00  0.98           H  
ATOM   1618 1HH1 ARG A 115       7.998  32.699  18.802  1.00  0.98           H  
ATOM   1619 2HH1 ARG A 115       7.786  33.636  20.263  1.00  0.98           H  
ATOM   1620 1HH2 ARG A 115       9.516  36.427  19.064  1.00  0.98           H  
ATOM   1621 2HH2 ARG A 115       8.643  35.737  20.414  1.00  0.98           H  
ATOM   1622  N   SER A 116      12.507  31.621  13.323  1.00  1.00           N  
ATOM   1623  CA  SER A 116      13.957  31.757  13.407  1.00  1.00           C  
ATOM   1624  C   SER A 116      14.690  31.718  12.052  1.00  1.00           C  
ATOM   1625  O   SER A 116      15.888  32.014  11.993  1.00  1.00           O  
ATOM   1626  CB  SER A 116      14.513  30.629  14.259  1.00  1.00           C  
ATOM   1627  OG  SER A 116      14.028  30.688  15.572  1.00  1.00           O  
ATOM   1628  H   SER A 116      12.110  30.692  13.467  1.00  1.00           H  
ATOM   1629  HA  SER A 116      14.175  32.712  13.883  1.00  1.00           H  
ATOM   1630 1HB  SER A 116      14.227  29.675  13.807  1.00  1.00           H  
ATOM   1631 2HB  SER A 116      15.597  30.682  14.261  1.00  1.00           H  
ATOM   1632  HG  SER A 116      13.124  30.329  15.524  1.00  1.00           H  
ATOM   1633  N   ALA A 117      14.009  31.336  10.972  1.00  1.01           N  
ATOM   1634  CA  ALA A 117      14.644  31.224   9.665  1.00  1.01           C  
ATOM   1635  C   ALA A 117      15.136  32.578   9.166  1.00  1.01           C  
ATOM   1636  O   ALA A 117      14.492  33.617   9.348  1.00  1.01           O  
ATOM   1637  CB  ALA A 117      13.680  30.608   8.659  1.00  1.01           C  
ATOM   1638  H   ALA A 117      13.023  31.094  11.045  1.00  1.01           H  
ATOM   1639  HA  ALA A 117      15.511  30.574   9.766  1.00  1.01           H  
ATOM   1640 1HB  ALA A 117      14.173  30.506   7.694  1.00  1.01           H  
ATOM   1641 2HB  ALA A 117      13.365  29.630   9.013  1.00  1.01           H  
ATOM   1642 3HB  ALA A 117      12.815  31.245   8.561  1.00  1.01           H  
ATOM   1643  N   ASP A 118      16.267  32.564   8.464  1.00  1.00           N  
ATOM   1644  CA  ASP A 118      16.805  33.785   7.875  1.00  1.00           C  
ATOM   1645  C   ASP A 118      15.771  34.396   6.950  1.00  1.00           C  
ATOM   1646  O   ASP A 118      15.035  33.679   6.265  1.00  1.00           O  
ATOM   1647  CB  ASP A 118      18.095  33.551   7.089  1.00  1.00           C  
ATOM   1648  CG  ASP A 118      18.811  34.887   6.713  1.00  1.00           C  
ATOM   1649  OD1 ASP A 118      19.609  35.334   7.502  1.00  1.00           O  
ATOM   1650  OD2 ASP A 118      18.506  35.470   5.680  1.00  1.00           O  
ATOM   1651  H   ASP A 118      16.769  31.694   8.351  1.00  1.00           H  
ATOM   1652  HA  ASP A 118      17.013  34.496   8.676  1.00  1.00           H  
ATOM   1653 1HB  ASP A 118      18.779  32.942   7.682  1.00  1.00           H  
ATOM   1654 2HB  ASP A 118      17.874  33.000   6.176  1.00  1.00           H  
ATOM   1655  N   ALA A 119      15.735  35.722   6.894  1.00  0.98           N  
ATOM   1656  CA  ALA A 119      14.792  36.420   6.030  1.00  0.98           C  
ATOM   1657  C   ALA A 119      14.946  35.989   4.571  1.00  0.98           C  
ATOM   1658  O   ALA A 119      13.960  35.948   3.832  1.00  0.98           O  
ATOM   1659  CB  ALA A 119      14.987  37.920   6.145  1.00  0.98           C  
ATOM   1660  H   ALA A 119      16.386  36.255   7.457  1.00  0.98           H  
ATOM   1661  HA  ALA A 119      13.787  36.166   6.353  1.00  0.98           H  
ATOM   1662 1HB  ALA A 119      14.259  38.429   5.515  1.00  0.98           H  
ATOM   1663 2HB  ALA A 119      14.852  38.228   7.177  1.00  0.98           H  
ATOM   1664 3HB  ALA A 119      15.995  38.177   5.817  1.00  0.98           H  
ATOM   1665  N   GLY A 120      16.176  35.670   4.145  1.00  0.96           N  
ATOM   1666  CA  GLY A 120      16.431  35.244   2.776  1.00  0.96           C  
ATOM   1667  C   GLY A 120      15.642  33.981   2.433  1.00  0.96           C  
ATOM   1668  O   GLY A 120      15.271  33.760   1.279  1.00  0.96           O  
ATOM   1669  H   GLY A 120      16.970  35.696   4.793  1.00  0.96           H  
ATOM   1670 1HA  GLY A 120      16.163  36.046   2.089  1.00  0.96           H  
ATOM   1671 2HA  GLY A 120      17.498  35.055   2.656  1.00  0.96           H  
ATOM   1672  N   ILE A 121      15.406  33.146   3.444  1.00  0.93           N  
ATOM   1673  CA  ILE A 121      14.680  31.902   3.286  1.00  0.93           C  
ATOM   1674  C   ILE A 121      13.199  32.172   3.352  1.00  0.93           C  
ATOM   1675  O   ILE A 121      12.434  31.715   2.509  1.00  0.93           O  
ATOM   1676  CB  ILE A 121      15.005  30.914   4.403  1.00  0.93           C  
ATOM   1677  CG1 ILE A 121      16.454  30.493   4.369  1.00  0.93           C  
ATOM   1678  CG2 ILE A 121      14.114  29.742   4.297  1.00  0.93           C  
ATOM   1679  CD1 ILE A 121      16.869  29.723   5.600  1.00  0.93           C  
ATOM   1680  H   ILE A 121      15.695  33.406   4.381  1.00  0.93           H  
ATOM   1681  HA  ILE A 121      14.923  31.462   2.320  1.00  0.93           H  
ATOM   1682  HB  ILE A 121      14.833  31.392   5.359  1.00  0.93           H  
ATOM   1683 1HG1 ILE A 121      16.618  29.869   3.505  1.00  0.93           H  
ATOM   1684 2HG1 ILE A 121      17.079  31.381   4.282  1.00  0.93           H  
ATOM   1685 1HG2 ILE A 121      14.342  29.094   5.113  1.00  0.93           H  
ATOM   1686 2HG2 ILE A 121      13.082  30.064   4.361  1.00  0.93           H  
ATOM   1687 3HG2 ILE A 121      14.281  29.230   3.347  1.00  0.93           H  
ATOM   1688 1HD1 ILE A 121      17.921  29.448   5.519  1.00  0.93           H  
ATOM   1689 2HD1 ILE A 121      16.722  30.346   6.477  1.00  0.93           H  
ATOM   1690 3HD1 ILE A 121      16.265  28.821   5.687  1.00  0.93           H  
ATOM   1691  N   ARG A 122      12.784  32.963   4.345  1.00  0.91           N  
ATOM   1692  CA  ARG A 122      11.364  33.259   4.521  1.00  0.91           C  
ATOM   1693  C   ARG A 122      10.793  33.938   3.284  1.00  0.91           C  
ATOM   1694  O   ARG A 122       9.656  33.687   2.899  1.00  0.91           O  
ATOM   1695  CB  ARG A 122      11.132  34.091   5.772  1.00  0.91           C  
ATOM   1696  CG  ARG A 122      11.303  33.302   7.058  1.00  0.91           C  
ATOM   1697  CD  ARG A 122      10.913  34.060   8.287  1.00  0.91           C  
ATOM   1698  NE  ARG A 122      11.966  34.935   8.748  1.00  0.91           N  
ATOM   1699  CZ  ARG A 122      11.919  36.274   8.689  1.00  0.91           C  
ATOM   1700  NH1 ARG A 122      10.827  36.873   8.248  1.00  0.91           N  
ATOM   1701  NH2 ARG A 122      12.958  36.992   9.086  1.00  0.91           N  
ATOM   1702  H   ARG A 122      13.474  33.336   5.000  1.00  0.91           H  
ATOM   1703  HA  ARG A 122      10.839  32.325   4.655  1.00  0.91           H  
ATOM   1704 1HB  ARG A 122      11.833  34.920   5.790  1.00  0.91           H  
ATOM   1705 2HB  ARG A 122      10.124  34.508   5.759  1.00  0.91           H  
ATOM   1706 1HG  ARG A 122      10.716  32.384   7.013  1.00  0.91           H  
ATOM   1707 2HG  ARG A 122      12.362  33.052   7.154  1.00  0.91           H  
ATOM   1708 1HD  ARG A 122      10.064  34.675   8.036  1.00  0.91           H  
ATOM   1709 2HD  ARG A 122      10.637  33.406   9.075  1.00  0.91           H  
ATOM   1710  HE  ARG A 122      12.835  34.487   9.096  1.00  0.91           H  
ATOM   1711 1HH1 ARG A 122       9.986  36.311   8.025  1.00  0.91           H  
ATOM   1712 2HH1 ARG A 122      10.782  37.879   8.206  1.00  0.91           H  
ATOM   1713 1HH2 ARG A 122      13.786  36.523   9.444  1.00  0.91           H  
ATOM   1714 2HH2 ARG A 122      12.919  38.000   9.052  1.00  0.91           H  
ATOM   1715  N   ALA A 123      11.610  34.742   2.614  1.00  0.88           N  
ATOM   1716  CA  ALA A 123      11.233  35.422   1.384  1.00  0.88           C  
ATOM   1717  C   ALA A 123      10.836  34.441   0.273  1.00  0.88           C  
ATOM   1718  O   ALA A 123      10.138  34.817  -0.669  1.00  0.88           O  
ATOM   1719  CB  ALA A 123      12.382  36.275   0.904  1.00  0.88           C  
ATOM   1720  H   ALA A 123      12.535  34.934   2.997  1.00  0.88           H  
ATOM   1721  HA  ALA A 123      10.374  36.055   1.599  1.00  0.88           H  
ATOM   1722 1HB  ALA A 123      12.092  36.807   0.002  1.00  0.88           H  
ATOM   1723 2HB  ALA A 123      12.650  36.991   1.683  1.00  0.88           H  
ATOM   1724 3HB  ALA A 123      13.241  35.634   0.693  1.00  0.88           H  
ATOM   1725  N   ARG A 124      11.338  33.204   0.342  1.00  0.86           N  
ATOM   1726  CA  ARG A 124      11.049  32.187  -0.654  1.00  0.86           C  
ATOM   1727  C   ARG A 124       9.933  31.260  -0.220  1.00  0.86           C  
ATOM   1728  O   ARG A 124       9.581  30.325  -0.956  1.00  0.86           O  
ATOM   1729  CB  ARG A 124      12.252  31.311  -0.908  1.00  0.86           C  
ATOM   1730  CG  ARG A 124      13.489  32.019  -1.380  1.00  0.86           C  
ATOM   1731  CD  ARG A 124      13.268  32.682  -2.674  1.00  0.86           C  
ATOM   1732  NE  ARG A 124      12.906  31.728  -3.707  1.00  0.86           N  
ATOM   1733  CZ  ARG A 124      12.591  32.046  -4.968  1.00  0.86           C  
ATOM   1734  NH1 ARG A 124      12.623  33.301  -5.372  1.00  0.86           N  
ATOM   1735  NH2 ARG A 124      12.249  31.089  -5.788  1.00  0.86           N  
ATOM   1736  H   ARG A 124      11.899  32.923   1.140  1.00  0.86           H  
ATOM   1737  HA  ARG A 124      10.756  32.680  -1.581  1.00  0.86           H  
ATOM   1738 1HB  ARG A 124      12.513  30.790   0.017  1.00  0.86           H  
ATOM   1739 2HB  ARG A 124      12.004  30.549  -1.650  1.00  0.86           H  
ATOM   1740 1HG  ARG A 124      13.789  32.766  -0.642  1.00  0.86           H  
ATOM   1741 2HG  ARG A 124      14.287  31.291  -1.509  1.00  0.86           H  
ATOM   1742 1HD  ARG A 124      12.461  33.408  -2.576  1.00  0.86           H  
ATOM   1743 2HD  ARG A 124      14.181  33.189  -2.982  1.00  0.86           H  
ATOM   1744  HE  ARG A 124      12.872  30.738  -3.460  1.00  0.86           H  
ATOM   1745 1HH1 ARG A 124      12.891  34.030  -4.726  1.00  0.86           H  
ATOM   1746 2HH1 ARG A 124      12.387  33.528  -6.325  1.00  0.86           H  
ATOM   1747 1HH2 ARG A 124      12.223  30.121  -5.425  1.00  0.86           H  
ATOM   1748 2HH2 ARG A 124      12.009  31.293  -6.746  1.00  0.86           H  
ATOM   1749  N   ILE A 125       9.379  31.489   0.966  1.00  0.85           N  
ATOM   1750  CA  ILE A 125       8.361  30.583   1.420  1.00  0.85           C  
ATOM   1751  C   ILE A 125       7.013  31.145   1.066  1.00  0.85           C  
ATOM   1752  O   ILE A 125       6.705  32.305   1.329  1.00  0.85           O  
ATOM   1753  CB  ILE A 125       8.437  30.249   2.921  1.00  0.85           C  
ATOM   1754  CG1 ILE A 125       9.807  29.584   3.279  1.00  0.85           C  
ATOM   1755  CG2 ILE A 125       7.382  29.262   3.149  1.00  0.85           C  
ATOM   1756  CD1 ILE A 125      10.088  29.414   4.759  1.00  0.85           C  
ATOM   1757  H   ILE A 125       9.646  32.283   1.545  1.00  0.85           H  
ATOM   1758  HA  ILE A 125       8.469  29.645   0.889  1.00  0.85           H  
ATOM   1759  HB  ILE A 125       8.308  31.133   3.540  1.00  0.85           H  
ATOM   1760 1HG1 ILE A 125       9.839  28.610   2.861  1.00  0.85           H  
ATOM   1761 2HG1 ILE A 125      10.594  30.180   2.845  1.00  0.85           H  
ATOM   1762 1HG2 ILE A 125       7.435  28.988   4.091  1.00  0.85           H  
ATOM   1763 2HG2 ILE A 125       6.405  29.674   2.937  1.00  0.85           H  
ATOM   1764 3HG2 ILE A 125       7.560  28.407   2.531  1.00  0.85           H  
ATOM   1765 1HD1 ILE A 125      11.058  28.939   4.890  1.00  0.85           H  
ATOM   1766 2HD1 ILE A 125      10.084  30.367   5.259  1.00  0.85           H  
ATOM   1767 3HD1 ILE A 125       9.330  28.785   5.186  1.00  0.85           H  
ATOM   1768  N   VAL A 126       6.255  30.321   0.384  1.00  0.84           N  
ATOM   1769  CA  VAL A 126       4.948  30.647  -0.110  1.00  0.84           C  
ATOM   1770  C   VAL A 126       3.833  30.342   0.855  1.00  0.84           C  
ATOM   1771  O   VAL A 126       2.867  31.105   0.936  1.00  0.84           O  
ATOM   1772  CB  VAL A 126       4.714  29.909  -1.394  1.00  0.84           C  
ATOM   1773  CG1 VAL A 126       3.348  30.109  -1.844  1.00  0.84           C  
ATOM   1774  CG2 VAL A 126       5.666  30.434  -2.414  1.00  0.84           C  
ATOM   1775  H   VAL A 126       6.612  29.384   0.219  1.00  0.84           H  
ATOM   1776  HA  VAL A 126       4.934  31.715  -0.325  1.00  0.84           H  
ATOM   1777  HB  VAL A 126       4.869  28.845  -1.238  1.00  0.84           H  
ATOM   1778 1HG1 VAL A 126       3.213  29.582  -2.735  1.00  0.84           H  
ATOM   1779 2HG1 VAL A 126       2.670  29.725  -1.092  1.00  0.84           H  
ATOM   1780 3HG1 VAL A 126       3.164  31.158  -2.012  1.00  0.84           H  
ATOM   1781 1HG2 VAL A 126       5.500  29.933  -3.346  1.00  0.84           H  
ATOM   1782 2HG2 VAL A 126       5.488  31.494  -2.539  1.00  0.84           H  
ATOM   1783 3HG2 VAL A 126       6.695  30.275  -2.081  1.00  0.84           H  
ATOM   1784  N   ALA A 127       3.908  29.191   1.520  1.00  0.84           N  
ATOM   1785  CA  ALA A 127       2.807  28.863   2.427  1.00  0.84           C  
ATOM   1786  C   ALA A 127       3.173  27.906   3.546  1.00  0.84           C  
ATOM   1787  O   ALA A 127       4.074  27.069   3.402  1.00  0.84           O  
ATOM   1788  CB  ALA A 127       1.659  28.256   1.635  1.00  0.84           C  
ATOM   1789  H   ALA A 127       4.723  28.584   1.385  1.00  0.84           H  
ATOM   1790  HA  ALA A 127       2.477  29.790   2.890  1.00  0.84           H  
ATOM   1791 1HB  ALA A 127       0.826  28.059   2.312  1.00  0.84           H  
ATOM   1792 2HB  ALA A 127       1.336  28.948   0.864  1.00  0.84           H  
ATOM   1793 3HB  ALA A 127       1.981  27.324   1.172  1.00  0.84           H  
ATOM   1794  N   PHE A 128       2.411  27.996   4.641  1.00  0.84           N  
ATOM   1795  CA  PHE A 128       2.590  27.039   5.725  1.00  0.84           C  
ATOM   1796  C   PHE A 128       1.316  26.339   6.158  1.00  0.84           C  
ATOM   1797  O   PHE A 128       0.234  26.935   6.153  1.00  0.84           O  
ATOM   1798  CB  PHE A 128       3.153  27.677   6.988  1.00  0.84           C  
ATOM   1799  CG  PHE A 128       4.402  28.288   6.837  1.00  0.84           C  
ATOM   1800  CD1 PHE A 128       4.569  29.602   7.060  1.00  0.84           C  
ATOM   1801  CD2 PHE A 128       5.430  27.561   6.432  1.00  0.84           C  
ATOM   1802  CE1 PHE A 128       5.786  30.149   6.908  1.00  0.84           C  
ATOM   1803  CE2 PHE A 128       6.633  28.107   6.272  1.00  0.84           C  
ATOM   1804  CZ  PHE A 128       6.805  29.428   6.522  1.00  0.84           C  
ATOM   1805  H   PHE A 128       1.709  28.738   4.695  1.00  0.84           H  
ATOM   1806  HA  PHE A 128       3.281  26.286   5.377  1.00  0.84           H  
ATOM   1807 1HB  PHE A 128       2.453  28.423   7.359  1.00  0.84           H  
ATOM   1808 2HB  PHE A 128       3.247  26.906   7.759  1.00  0.84           H  
ATOM   1809  HD1 PHE A 128       3.734  30.202   7.385  1.00  0.84           H  
ATOM   1810  HD2 PHE A 128       5.268  26.518   6.238  1.00  0.84           H  
ATOM   1811  HE1 PHE A 128       5.952  31.163   7.112  1.00  0.84           H  
ATOM   1812  HE2 PHE A 128       7.475  27.503   5.944  1.00  0.84           H  
ATOM   1813  HZ  PHE A 128       7.770  29.897   6.407  1.00  0.84           H  
ATOM   1814  N   VAL A 129       1.474  25.086   6.586  1.00  0.86           N  
ATOM   1815  CA  VAL A 129       0.382  24.312   7.168  1.00  0.86           C  
ATOM   1816  C   VAL A 129       0.740  23.772   8.545  1.00  0.86           C  
ATOM   1817  O   VAL A 129       1.557  22.854   8.683  1.00  0.86           O  
ATOM   1818  CB  VAL A 129       0.008  23.124   6.280  1.00  0.86           C  
ATOM   1819  CG1 VAL A 129      -1.126  22.332   6.957  1.00  0.86           C  
ATOM   1820  CG2 VAL A 129      -0.403  23.614   4.912  1.00  0.86           C  
ATOM   1821  H   VAL A 129       2.406  24.680   6.526  1.00  0.86           H  
ATOM   1822  HA  VAL A 129      -0.487  24.957   7.264  1.00  0.86           H  
ATOM   1823  HB  VAL A 129       0.867  22.460   6.185  1.00  0.86           H  
ATOM   1824 1HG1 VAL A 129      -1.384  21.469   6.354  1.00  0.86           H  
ATOM   1825 2HG1 VAL A 129      -0.793  21.989   7.943  1.00  0.86           H  
ATOM   1826 3HG1 VAL A 129      -1.996  22.971   7.081  1.00  0.86           H  
ATOM   1827 1HG2 VAL A 129      -0.653  22.761   4.300  1.00  0.86           H  
ATOM   1828 2HG2 VAL A 129      -1.267  24.272   4.995  1.00  0.86           H  
ATOM   1829 3HG2 VAL A 129       0.421  24.155   4.454  1.00  0.86           H  
ATOM   1830  N   LEU A 130       0.070  24.296   9.544  1.00  0.89           N  
ATOM   1831  CA  LEU A 130       0.324  23.886  10.907  1.00  0.89           C  
ATOM   1832  C   LEU A 130      -0.877  23.126  11.423  1.00  0.89           C  
ATOM   1833  O   LEU A 130      -1.988  23.639  11.356  1.00  0.89           O  
ATOM   1834  CB  LEU A 130       0.584  25.114  11.754  1.00  0.89           C  
ATOM   1835  CG  LEU A 130       1.767  26.012  11.335  1.00  0.89           C  
ATOM   1836  CD1 LEU A 130       1.808  27.186  12.285  1.00  0.89           C  
ATOM   1837  CD2 LEU A 130       3.102  25.222  11.361  1.00  0.89           C  
ATOM   1838  H   LEU A 130      -0.616  25.026   9.346  1.00  0.89           H  
ATOM   1839  HA  LEU A 130       1.192  23.228  10.941  1.00  0.89           H  
ATOM   1840 1HB  LEU A 130      -0.302  25.724  11.715  1.00  0.89           H  
ATOM   1841 2HB  LEU A 130       0.729  24.820  12.772  1.00  0.89           H  
ATOM   1842  HG  LEU A 130       1.596  26.393  10.327  1.00  0.89           H  
ATOM   1843 1HD1 LEU A 130       2.605  27.838  12.016  1.00  0.89           H  
ATOM   1844 2HD1 LEU A 130       0.862  27.731  12.241  1.00  0.89           H  
ATOM   1845 3HD1 LEU A 130       1.967  26.825  13.306  1.00  0.89           H  
ATOM   1846 1HD2 LEU A 130       3.923  25.882  11.067  1.00  0.89           H  
ATOM   1847 2HD2 LEU A 130       3.285  24.844  12.371  1.00  0.89           H  
ATOM   1848 3HD2 LEU A 130       3.044  24.383  10.667  1.00  0.89           H  
ATOM   1849  N   THR A 131      -0.661  21.922  11.912  1.00  0.92           N  
ATOM   1850  CA  THR A 131      -1.752  21.097  12.387  1.00  0.92           C  
ATOM   1851  C   THR A 131      -1.581  20.700  13.838  1.00  0.92           C  
ATOM   1852  O   THR A 131      -0.547  20.146  14.201  1.00  0.92           O  
ATOM   1853  CB  THR A 131      -1.786  19.845  11.549  1.00  0.92           C  
ATOM   1854  OG1 THR A 131      -1.983  20.191  10.184  1.00  0.92           O  
ATOM   1855  CG2 THR A 131      -2.838  18.944  12.013  1.00  0.92           C  
ATOM   1856  H   THR A 131       0.285  21.530  11.915  1.00  0.92           H  
ATOM   1857  HA  THR A 131      -2.687  21.642  12.287  1.00  0.92           H  
ATOM   1858  HB  THR A 131      -0.835  19.366  11.632  1.00  0.92           H  
ATOM   1859  HG1 THR A 131      -1.821  19.402   9.647  1.00  0.92           H  
ATOM   1860 1HG2 THR A 131      -2.793  18.086  11.395  1.00  0.92           H  
ATOM   1861 2HG2 THR A 131      -2.661  18.663  13.050  1.00  0.92           H  
ATOM   1862 3HG2 THR A 131      -3.806  19.421  11.929  1.00  0.92           H  
ATOM   1863  N   GLY A 132      -2.581  20.955  14.679  1.00  0.95           N  
ATOM   1864  CA  GLY A 132      -2.380  20.587  16.076  1.00  0.95           C  
ATOM   1865  C   GLY A 132      -1.321  21.499  16.699  1.00  0.95           C  
ATOM   1866  O   GLY A 132      -0.424  21.035  17.393  1.00  0.95           O  
ATOM   1867  H   GLY A 132      -3.448  21.374  14.331  1.00  0.95           H  
ATOM   1868 1HA  GLY A 132      -3.318  20.690  16.620  1.00  0.95           H  
ATOM   1869 2HA  GLY A 132      -2.074  19.544  16.149  1.00  0.95           H  
ATOM   1870  N   ASP A 133      -1.382  22.785  16.378  1.00  0.99           N  
ATOM   1871  CA  ASP A 133      -0.400  23.766  16.830  1.00  0.99           C  
ATOM   1872  C   ASP A 133      -0.584  24.106  18.298  1.00  0.99           C  
ATOM   1873  O   ASP A 133      -1.505  24.832  18.670  1.00  0.99           O  
ATOM   1874  CB  ASP A 133      -0.537  25.020  15.960  1.00  0.99           C  
ATOM   1875  CG  ASP A 133       0.468  26.162  16.249  1.00  0.99           C  
ATOM   1876  OD1 ASP A 133       1.173  26.137  17.240  1.00  0.99           O  
ATOM   1877  OD2 ASP A 133       0.445  27.108  15.498  1.00  0.99           O  
ATOM   1878  H   ASP A 133      -2.158  23.095  15.810  1.00  0.99           H  
ATOM   1879  HA  ASP A 133       0.605  23.352  16.707  1.00  0.99           H  
ATOM   1880 1HB  ASP A 133      -0.391  24.716  14.924  1.00  0.99           H  
ATOM   1881 2HB  ASP A 133      -1.549  25.388  16.023  1.00  0.99           H  
ATOM   1882  N   GLY A 134       0.339  23.638  19.141  1.00  1.01           N  
ATOM   1883  CA  GLY A 134       0.225  23.784  20.584  1.00  1.01           C  
ATOM   1884  C   GLY A 134       0.609  25.168  21.043  1.00  1.01           C  
ATOM   1885  O   GLY A 134       0.496  25.499  22.224  1.00  1.01           O  
ATOM   1886  H   GLY A 134       1.168  23.147  18.785  1.00  1.01           H  
ATOM   1887 1HA  GLY A 134      -0.788  23.564  20.892  1.00  1.01           H  
ATOM   1888 2HA  GLY A 134       0.881  23.056  21.058  1.00  1.01           H  
ATOM   1889  N   LEU A 135       1.095  25.973  20.108  1.00  1.02           N  
ATOM   1890  CA  LEU A 135       1.495  27.327  20.377  1.00  1.02           C  
ATOM   1891  C   LEU A 135       0.444  28.283  19.796  1.00  1.02           C  
ATOM   1892  O   LEU A 135       0.571  29.502  19.939  1.00  1.02           O  
ATOM   1893  CB  LEU A 135       2.892  27.558  19.773  1.00  1.02           C  
ATOM   1894  CG  LEU A 135       4.002  26.596  20.332  1.00  1.02           C  
ATOM   1895  CD1 LEU A 135       5.340  26.830  19.618  1.00  1.02           C  
ATOM   1896  CD2 LEU A 135       4.155  26.818  21.834  1.00  1.02           C  
ATOM   1897  H   LEU A 135       1.171  25.651  19.134  1.00  1.02           H  
ATOM   1898  HA  LEU A 135       1.550  27.486  21.454  1.00  1.02           H  
ATOM   1899 1HB  LEU A 135       2.835  27.424  18.687  1.00  1.02           H  
ATOM   1900 2HB  LEU A 135       3.195  28.573  19.994  1.00  1.02           H  
ATOM   1901  HG  LEU A 135       3.700  25.562  20.142  1.00  1.02           H  
ATOM   1902 1HD1 LEU A 135       6.076  26.132  20.022  1.00  1.02           H  
ATOM   1903 2HD1 LEU A 135       5.226  26.656  18.545  1.00  1.02           H  
ATOM   1904 3HD1 LEU A 135       5.678  27.852  19.786  1.00  1.02           H  
ATOM   1905 1HD2 LEU A 135       4.915  26.135  22.229  1.00  1.02           H  
ATOM   1906 2HD2 LEU A 135       4.461  27.851  22.032  1.00  1.02           H  
ATOM   1907 3HD2 LEU A 135       3.204  26.629  22.335  1.00  1.02           H  
ATOM   1908  N   SER A 136      -0.633  27.732  19.197  1.00  1.02           N  
ATOM   1909  CA  SER A 136      -1.658  28.551  18.544  1.00  1.02           C  
ATOM   1910  C   SER A 136      -2.302  29.545  19.475  1.00  1.02           C  
ATOM   1911  O   SER A 136      -2.461  30.711  19.130  1.00  1.02           O  
ATOM   1912  CB  SER A 136      -2.764  27.684  17.975  1.00  1.02           C  
ATOM   1913  OG  SER A 136      -3.774  28.458  17.381  1.00  1.02           O  
ATOM   1914  H   SER A 136      -0.729  26.717  19.132  1.00  1.02           H  
ATOM   1915  HA  SER A 136      -1.180  29.094  17.726  1.00  1.02           H  
ATOM   1916 1HB  SER A 136      -2.355  27.017  17.247  1.00  1.02           H  
ATOM   1917 2HB  SER A 136      -3.190  27.070  18.770  1.00  1.02           H  
ATOM   1918  HG  SER A 136      -4.510  27.855  17.232  1.00  1.02           H  
ATOM   1919  N   LYS A 137      -2.703  29.114  20.659  1.00  1.00           N  
ATOM   1920  CA  LYS A 137      -3.341  30.052  21.564  1.00  1.00           C  
ATOM   1921  C   LYS A 137      -2.382  31.202  21.885  1.00  1.00           C  
ATOM   1922  O   LYS A 137      -2.730  32.379  21.767  1.00  1.00           O  
ATOM   1923  CB  LYS A 137      -3.758  29.322  22.829  1.00  1.00           C  
ATOM   1924  CG  LYS A 137      -4.494  30.111  23.877  1.00  1.00           C  
ATOM   1925  CD  LYS A 137      -4.848  29.185  25.045  1.00  1.00           C  
ATOM   1926  CE  LYS A 137      -5.540  29.918  26.173  1.00  1.00           C  
ATOM   1927  NZ  LYS A 137      -5.845  29.004  27.310  1.00  1.00           N  
ATOM   1928  H   LYS A 137      -2.574  28.147  20.921  1.00  1.00           H  
ATOM   1929  HA  LYS A 137      -4.225  30.464  21.077  1.00  1.00           H  
ATOM   1930 1HB  LYS A 137      -4.348  28.447  22.570  1.00  1.00           H  
ATOM   1931 2HB  LYS A 137      -2.875  28.985  23.312  1.00  1.00           H  
ATOM   1932 1HG  LYS A 137      -3.865  30.928  24.235  1.00  1.00           H  
ATOM   1933 2HG  LYS A 137      -5.406  30.525  23.453  1.00  1.00           H  
ATOM   1934 1HD  LYS A 137      -5.504  28.388  24.688  1.00  1.00           H  
ATOM   1935 2HD  LYS A 137      -3.936  28.723  25.429  1.00  1.00           H  
ATOM   1936 1HE  LYS A 137      -4.897  30.723  26.527  1.00  1.00           H  
ATOM   1937 2HE  LYS A 137      -6.472  30.346  25.803  1.00  1.00           H  
ATOM   1938 1HZ  LYS A 137      -6.306  29.517  28.044  1.00  1.00           H  
ATOM   1939 2HZ  LYS A 137      -6.449  28.256  26.992  1.00  1.00           H  
ATOM   1940 3HZ  LYS A 137      -4.984  28.608  27.664  1.00  1.00           H  
ATOM   1941  N   GLU A 138      -1.141  30.848  22.222  1.00  0.97           N  
ATOM   1942  CA  GLU A 138      -0.127  31.818  22.623  1.00  0.97           C  
ATOM   1943  C   GLU A 138       0.215  32.826  21.528  1.00  0.97           C  
ATOM   1944  O   GLU A 138       0.425  34.010  21.806  1.00  0.97           O  
ATOM   1945  CB  GLU A 138       1.152  31.084  23.040  1.00  0.97           C  
ATOM   1946  CG  GLU A 138       1.025  30.282  24.333  1.00  0.97           C  
ATOM   1947  CD  GLU A 138       2.297  29.558  24.714  1.00  0.97           C  
ATOM   1948  OE1 GLU A 138       3.230  29.580  23.947  1.00  0.97           O  
ATOM   1949  OE2 GLU A 138       2.334  28.990  25.782  1.00  0.97           O  
ATOM   1950  H   GLU A 138      -0.905  29.867  22.235  1.00  0.97           H  
ATOM   1951  HA  GLU A 138      -0.510  32.371  23.480  1.00  0.97           H  
ATOM   1952 1HB  GLU A 138       1.450  30.395  22.248  1.00  0.97           H  
ATOM   1953 2HB  GLU A 138       1.959  31.803  23.165  1.00  0.97           H  
ATOM   1954 1HG  GLU A 138       0.749  30.958  25.141  1.00  0.97           H  
ATOM   1955 2HG  GLU A 138       0.221  29.556  24.215  1.00  0.97           H  
ATOM   1956  N   ASN A 139       0.241  32.360  20.282  1.00  0.94           N  
ATOM   1957  CA  ASN A 139       0.579  33.201  19.144  1.00  0.94           C  
ATOM   1958  C   ASN A 139      -0.652  33.677  18.358  1.00  0.94           C  
ATOM   1959  O   ASN A 139      -0.532  34.111  17.208  1.00  0.94           O  
ATOM   1960  CB  ASN A 139       1.543  32.474  18.229  1.00  0.94           C  
ATOM   1961  CG  ASN A 139       2.896  32.238  18.855  1.00  0.94           C  
ATOM   1962  OD1 ASN A 139       3.443  33.088  19.574  1.00  0.94           O  
ATOM   1963  ND2 ASN A 139       3.453  31.086  18.581  1.00  0.94           N  
ATOM   1964  H   ASN A 139       0.073  31.366  20.128  1.00  0.94           H  
ATOM   1965  HA  ASN A 139       1.076  34.096  19.518  1.00  0.94           H  
ATOM   1966 1HB  ASN A 139       1.113  31.517  17.919  1.00  0.94           H  
ATOM   1967 2HB  ASN A 139       1.684  33.072  17.358  1.00  0.94           H  
ATOM   1968 1HD2 ASN A 139       4.351  30.860  18.959  1.00  0.94           H  
ATOM   1969 2HD2 ASN A 139       2.972  30.432  17.992  1.00  0.94           H  
ATOM   1970  N   LYS A 140      -1.844  33.542  18.941  1.00  0.93           N  
ATOM   1971  CA  LYS A 140      -3.095  33.958  18.305  1.00  0.93           C  
ATOM   1972  C   LYS A 140      -3.314  33.331  16.923  1.00  0.93           C  
ATOM   1973  O   LYS A 140      -3.832  33.979  16.011  1.00  0.93           O  
ATOM   1974  CB  LYS A 140      -3.154  35.484  18.188  1.00  0.93           C  
ATOM   1975  CG  LYS A 140      -3.105  36.216  19.527  1.00  0.93           C  
ATOM   1976  CD  LYS A 140      -3.249  37.723  19.343  1.00  0.93           C  
ATOM   1977  CE  LYS A 140      -3.171  38.459  20.675  1.00  0.93           C  
ATOM   1978  NZ  LYS A 140      -3.275  39.935  20.499  1.00  0.93           N  
ATOM   1979  H   LYS A 140      -1.912  33.154  19.885  1.00  0.93           H  
ATOM   1980  HA  LYS A 140      -3.914  33.629  18.946  1.00  0.93           H  
ATOM   1981 1HB  LYS A 140      -2.332  35.843  17.574  1.00  0.93           H  
ATOM   1982 2HB  LYS A 140      -4.079  35.769  17.687  1.00  0.93           H  
ATOM   1983 1HG  LYS A 140      -3.910  35.854  20.168  1.00  0.93           H  
ATOM   1984 2HG  LYS A 140      -2.154  36.005  20.021  1.00  0.93           H  
ATOM   1985 1HD  LYS A 140      -2.454  38.085  18.689  1.00  0.93           H  
ATOM   1986 2HD  LYS A 140      -4.208  37.942  18.874  1.00  0.93           H  
ATOM   1987 1HE  LYS A 140      -3.984  38.122  21.316  1.00  0.93           H  
ATOM   1988 2HE  LYS A 140      -2.221  38.227  21.157  1.00  0.93           H  
ATOM   1989 1HZ  LYS A 140      -3.221  40.387  21.400  1.00  0.93           H  
ATOM   1990 2HZ  LYS A 140      -2.518  40.260  19.913  1.00  0.93           H  
ATOM   1991 3HZ  LYS A 140      -4.158  40.160  20.062  1.00  0.93           H  
ATOM   1992  N   GLY A 141      -2.916  32.076  16.772  1.00  0.92           N  
ATOM   1993  CA  GLY A 141      -3.090  31.317  15.546  1.00  0.92           C  
ATOM   1994  C   GLY A 141      -2.061  31.567  14.441  1.00  0.92           C  
ATOM   1995  O   GLY A 141      -2.199  30.986  13.362  1.00  0.92           O  
ATOM   1996  H   GLY A 141      -2.512  31.610  17.575  1.00  0.92           H  
ATOM   1997 1HA  GLY A 141      -3.074  30.258  15.796  1.00  0.92           H  
ATOM   1998 2HA  GLY A 141      -4.085  31.519  15.154  1.00  0.92           H  
ATOM   1999  N   ARG A 142      -1.053  32.425  14.658  1.00  0.93           N  
ATOM   2000  CA  ARG A 142      -0.110  32.700  13.564  1.00  0.93           C  
ATOM   2001  C   ARG A 142       1.369  32.743  13.932  1.00  0.93           C  
ATOM   2002  O   ARG A 142       1.755  33.108  15.033  1.00  0.93           O  
ATOM   2003  CB  ARG A 142      -0.459  34.019  12.883  1.00  0.93           C  
ATOM   2004  CG  ARG A 142      -1.819  34.039  12.150  1.00  0.93           C  
ATOM   2005  CD  ARG A 142      -1.745  33.154  10.946  1.00  0.93           C  
ATOM   2006  NE  ARG A 142      -2.939  33.160  10.117  1.00  0.93           N  
ATOM   2007  CZ  ARG A 142      -4.013  32.364  10.273  1.00  0.93           C  
ATOM   2008  NH1 ARG A 142      -4.077  31.483  11.252  1.00  0.93           N  
ATOM   2009  NH2 ARG A 142      -5.022  32.466   9.422  1.00  0.93           N  
ATOM   2010  H   ARG A 142      -0.957  32.910  15.552  1.00  0.93           H  
ATOM   2011  HA  ARG A 142      -0.226  31.912  12.821  1.00  0.93           H  
ATOM   2012 1HB  ARG A 142      -0.467  34.815  13.625  1.00  0.93           H  
ATOM   2013 2HB  ARG A 142       0.316  34.262  12.150  1.00  0.93           H  
ATOM   2014 1HG  ARG A 142      -2.620  33.703  12.799  1.00  0.93           H  
ATOM   2015 2HG  ARG A 142      -2.033  35.053  11.815  1.00  0.93           H  
ATOM   2016 1HD  ARG A 142      -0.931  33.503  10.342  1.00  0.93           H  
ATOM   2017 2HD  ARG A 142      -1.545  32.128  11.243  1.00  0.93           H  
ATOM   2018  HE  ARG A 142      -2.951  33.794   9.326  1.00  0.93           H  
ATOM   2019 1HH1 ARG A 142      -3.305  31.378  11.931  1.00  0.93           H  
ATOM   2020 2HH1 ARG A 142      -4.891  30.898  11.345  1.00  0.93           H  
ATOM   2021 1HH2 ARG A 142      -4.983  33.135   8.662  1.00  0.93           H  
ATOM   2022 2HH2 ARG A 142      -5.828  31.874   9.524  1.00  0.93           H  
ATOM   2023  N   ILE A 143       2.207  32.421  12.955  1.00  0.95           N  
ATOM   2024  CA  ILE A 143       3.651  32.527  13.105  1.00  0.95           C  
ATOM   2025  C   ILE A 143       3.995  34.010  12.969  1.00  0.95           C  
ATOM   2026  O   ILE A 143       3.562  34.627  11.997  1.00  0.95           O  
ATOM   2027  CB  ILE A 143       4.375  31.788  11.981  1.00  0.95           C  
ATOM   2028  CG1 ILE A 143       4.054  30.353  12.006  1.00  0.95           C  
ATOM   2029  CG2 ILE A 143       5.892  31.983  12.118  1.00  0.95           C  
ATOM   2030  CD1 ILE A 143       4.524  29.687  10.780  1.00  0.95           C  
ATOM   2031  H   ILE A 143       1.831  32.096  12.073  1.00  0.95           H  
ATOM   2032  HA  ILE A 143       3.945  32.102  14.053  1.00  0.95           H  
ATOM   2033  HB  ILE A 143       4.056  32.178  11.023  1.00  0.95           H  
ATOM   2034 1HG1 ILE A 143       4.527  29.902  12.861  1.00  0.95           H  
ATOM   2035 2HG1 ILE A 143       2.977  30.222  12.092  1.00  0.95           H  
ATOM   2036 1HG2 ILE A 143       6.377  31.466  11.320  1.00  0.95           H  
ATOM   2037 2HG2 ILE A 143       6.138  33.040  12.066  1.00  0.95           H  
ATOM   2038 3HG2 ILE A 143       6.234  31.573  13.074  1.00  0.95           H  
ATOM   2039 1HD1 ILE A 143       4.301  28.627  10.797  1.00  0.95           H  
ATOM   2040 2HD1 ILE A 143       4.040  30.143   9.919  1.00  0.95           H  
ATOM   2041 3HD1 ILE A 143       5.584  29.833  10.724  1.00  0.95           H  
ATOM   2042  N   PRO A 144       4.689  34.631  13.937  1.00  0.97           N  
ATOM   2043  CA  PRO A 144       5.072  36.034  13.921  1.00  0.97           C  
ATOM   2044  C   PRO A 144       5.708  36.530  12.616  1.00  0.97           C  
ATOM   2045  O   PRO A 144       5.164  37.404  11.943  1.00  0.97           O  
ATOM   2046  CB  PRO A 144       6.070  36.087  15.088  1.00  0.97           C  
ATOM   2047  CG  PRO A 144       5.556  35.046  16.047  1.00  0.97           C  
ATOM   2048  CD  PRO A 144       5.102  33.910  15.170  1.00  0.97           C  
ATOM   2049  HA  PRO A 144       4.184  36.639  14.155  1.00  0.97           H  
ATOM   2050 1HB  PRO A 144       7.089  35.885  14.737  1.00  0.97           H  
ATOM   2051 2HB  PRO A 144       6.081  37.099  15.519  1.00  0.97           H  
ATOM   2052 1HG  PRO A 144       6.336  34.758  16.758  1.00  0.97           H  
ATOM   2053 2HG  PRO A 144       4.728  35.462  16.644  1.00  0.97           H  
ATOM   2054 1HD  PRO A 144       5.915  33.201  14.967  1.00  0.97           H  
ATOM   2055 2HD  PRO A 144       4.239  33.447  15.675  1.00  0.97           H  
ATOM   2056  N   ASN A 145       6.839  35.955  12.206  1.00  0.98           N  
ATOM   2057  CA  ASN A 145       7.552  36.537  11.065  1.00  0.98           C  
ATOM   2058  C   ASN A 145       7.135  36.011   9.682  1.00  0.98           C  
ATOM   2059  O   ASN A 145       7.975  35.592   8.875  1.00  0.98           O  
ATOM   2060  CB  ASN A 145       9.039  36.351  11.271  1.00  0.98           C  
ATOM   2061  CG  ASN A 145       9.547  37.062  12.496  1.00  0.98           C  
ATOM   2062  OD1 ASN A 145       9.098  38.175  12.794  1.00  0.98           O  
ATOM   2063  ND2 ASN A 145      10.490  36.471  13.201  1.00  0.98           N  
ATOM   2064  H   ASN A 145       7.246  35.185  12.709  1.00  0.98           H  
ATOM   2065  HA  ASN A 145       7.349  37.609  11.061  1.00  0.98           H  
ATOM   2066 1HB  ASN A 145       9.286  35.290  11.336  1.00  0.98           H  
ATOM   2067 2HB  ASN A 145       9.545  36.750  10.439  1.00  0.98           H  
ATOM   2068 1HD2 ASN A 145      10.858  36.927  14.011  1.00  0.98           H  
ATOM   2069 2HD2 ASN A 145      10.880  35.565  12.929  1.00  0.98           H  
ATOM   2070  N   PHE A 146       5.846  36.091   9.386  1.00  0.97           N  
ATOM   2071  CA  PHE A 146       5.337  35.627   8.093  1.00  0.97           C  
ATOM   2072  C   PHE A 146       3.895  36.125   7.867  1.00  0.97           C  
ATOM   2073  O   PHE A 146       3.056  35.947   8.749  1.00  0.97           O  
ATOM   2074  CB  PHE A 146       5.399  34.106   8.023  1.00  0.97           C  
ATOM   2075  CG  PHE A 146       5.235  33.548   6.655  1.00  0.97           C  
ATOM   2076  CD1 PHE A 146       6.286  33.601   5.743  1.00  0.97           C  
ATOM   2077  CD2 PHE A 146       4.081  32.918   6.283  1.00  0.97           C  
ATOM   2078  CE1 PHE A 146       6.153  33.033   4.492  1.00  0.97           C  
ATOM   2079  CE2 PHE A 146       3.955  32.333   5.047  1.00  0.97           C  
ATOM   2080  CZ  PHE A 146       4.984  32.392   4.145  1.00  0.97           C  
ATOM   2081  H   PHE A 146       5.235  36.491  10.102  1.00  0.97           H  
ATOM   2082  HA  PHE A 146       6.005  36.008   7.331  1.00  0.97           H  
ATOM   2083 1HB  PHE A 146       6.349  33.751   8.409  1.00  0.97           H  
ATOM   2084 2HB  PHE A 146       4.624  33.683   8.659  1.00  0.97           H  
ATOM   2085  HD1 PHE A 146       7.219  34.094   6.027  1.00  0.97           H  
ATOM   2086  HD2 PHE A 146       3.277  32.867   6.988  1.00  0.97           H  
ATOM   2087  HE1 PHE A 146       6.981  33.083   3.778  1.00  0.97           H  
ATOM   2088  HE2 PHE A 146       3.042  31.812   4.797  1.00  0.97           H  
ATOM   2089  HZ  PHE A 146       4.883  31.930   3.164  1.00  0.97           H  
ATOM   2090  N   PRO A 147       3.531  36.697   6.704  1.00  0.94           N  
ATOM   2091  CA  PRO A 147       2.192  37.203   6.452  1.00  0.94           C  
ATOM   2092  C   PRO A 147       1.131  36.162   6.787  1.00  0.94           C  
ATOM   2093  O   PRO A 147       1.183  35.020   6.327  1.00  0.94           O  
ATOM   2094  CB  PRO A 147       2.248  37.484   4.946  1.00  0.94           C  
ATOM   2095  CG  PRO A 147       3.698  37.825   4.687  1.00  0.94           C  
ATOM   2096  CD  PRO A 147       4.478  36.887   5.582  1.00  0.94           C  
ATOM   2097  HA  PRO A 147       2.034  38.126   7.029  1.00  0.94           H  
ATOM   2098 1HB  PRO A 147       1.915  36.598   4.384  1.00  0.94           H  
ATOM   2099 2HB  PRO A 147       1.560  38.303   4.690  1.00  0.94           H  
ATOM   2100 1HG  PRO A 147       3.938  37.690   3.620  1.00  0.94           H  
ATOM   2101 2HG  PRO A 147       3.884  38.885   4.921  1.00  0.94           H  
ATOM   2102 1HD  PRO A 147       4.685  35.940   5.071  1.00  0.94           H  
ATOM   2103 2HD  PRO A 147       5.386  37.415   5.892  1.00  0.94           H  
ATOM   2104  N   ALA A 148       0.113  36.597   7.533  1.00  0.89           N  
ATOM   2105  CA  ALA A 148      -0.968  35.727   8.000  1.00  0.89           C  
ATOM   2106  C   ALA A 148      -1.740  35.087   6.865  1.00  0.89           C  
ATOM   2107  O   ALA A 148      -2.208  33.954   6.986  1.00  0.89           O  
ATOM   2108  CB  ALA A 148      -1.932  36.521   8.860  1.00  0.89           C  
ATOM   2109  H   ALA A 148       0.125  37.557   7.845  1.00  0.89           H  
ATOM   2110  HA  ALA A 148      -0.522  34.936   8.592  1.00  0.89           H  
ATOM   2111 1HB  ALA A 148      -2.716  35.873   9.232  1.00  0.89           H  
ATOM   2112 2HB  ALA A 148      -1.391  36.956   9.702  1.00  0.89           H  
ATOM   2113 3HB  ALA A 148      -2.380  37.316   8.264  1.00  0.89           H  
ATOM   2114  N   ASP A 149      -1.854  35.805   5.756  1.00  0.84           N  
ATOM   2115  CA  ASP A 149      -2.603  35.368   4.584  1.00  0.84           C  
ATOM   2116  C   ASP A 149      -2.072  34.071   3.989  1.00  0.84           C  
ATOM   2117  O   ASP A 149      -2.793  33.366   3.284  1.00  0.84           O  
ATOM   2118  CB  ASP A 149      -2.560  36.447   3.499  1.00  0.84           C  
ATOM   2119  CG  ASP A 149      -3.398  37.693   3.829  1.00  0.84           C  
ATOM   2120  OD1 ASP A 149      -4.184  37.650   4.748  1.00  0.84           O  
ATOM   2121  OD2 ASP A 149      -3.233  38.678   3.150  1.00  0.84           O  
ATOM   2122  H   ASP A 149      -1.411  36.712   5.733  1.00  0.84           H  
ATOM   2123  HA  ASP A 149      -3.640  35.207   4.884  1.00  0.84           H  
ATOM   2124 1HB  ASP A 149      -1.526  36.757   3.346  1.00  0.84           H  
ATOM   2125 2HB  ASP A 149      -2.913  36.024   2.558  1.00  0.84           H  
ATOM   2126  N   ARG A 150      -0.795  33.785   4.227  1.00  0.80           N  
ATOM   2127  CA  ARG A 150      -0.145  32.616   3.670  1.00  0.80           C  
ATOM   2128  C   ARG A 150      -0.053  31.458   4.662  1.00  0.80           C  
ATOM   2129  O   ARG A 150       0.616  30.451   4.385  1.00  0.80           O  
ATOM   2130  CB  ARG A 150       1.226  33.016   3.191  1.00  0.80           C  
ATOM   2131  CG  ARG A 150       1.222  33.944   2.022  1.00  0.80           C  
ATOM   2132  CD  ARG A 150       2.593  34.348   1.632  1.00  0.80           C  
ATOM   2133  NE  ARG A 150       2.567  35.253   0.514  1.00  0.80           N  
ATOM   2134  CZ  ARG A 150       2.463  34.855  -0.764  1.00  0.80           C  
ATOM   2135  NH1 ARG A 150       2.372  33.575  -1.041  1.00  0.80           N  
ATOM   2136  NH2 ARG A 150       2.448  35.753  -1.736  1.00  0.80           N  
ATOM   2137  H   ARG A 150      -0.243  34.375   4.853  1.00  0.80           H  
ATOM   2138  HA  ARG A 150      -0.717  32.285   2.808  1.00  0.80           H  
ATOM   2139 1HB  ARG A 150       1.726  33.550   3.993  1.00  0.80           H  
ATOM   2140 2HB  ARG A 150       1.802  32.144   2.933  1.00  0.80           H  
ATOM   2141 1HG  ARG A 150       0.761  33.437   1.169  1.00  0.80           H  
ATOM   2142 2HG  ARG A 150       0.651  34.837   2.267  1.00  0.80           H  
ATOM   2143 1HD  ARG A 150       3.073  34.855   2.473  1.00  0.80           H  
ATOM   2144 2HD  ARG A 150       3.182  33.483   1.355  1.00  0.80           H  
ATOM   2145  HE  ARG A 150       2.634  36.243   0.700  1.00  0.80           H  
ATOM   2146 1HH1 ARG A 150       2.396  32.872  -0.274  1.00  0.80           H  
ATOM   2147 2HH1 ARG A 150       2.283  33.286  -2.004  1.00  0.80           H  
ATOM   2148 1HH2 ARG A 150       2.518  36.736  -1.514  1.00  0.80           H  
ATOM   2149 2HH2 ARG A 150       2.369  35.459  -2.699  1.00  0.80           H  
ATOM   2150  N   GLN A 151      -0.713  31.600   5.817  1.00  0.78           N  
ATOM   2151  CA  GLN A 151      -0.665  30.555   6.826  1.00  0.78           C  
ATOM   2152  C   GLN A 151      -2.017  29.860   6.975  1.00  0.78           C  
ATOM   2153  O   GLN A 151      -3.060  30.511   7.066  1.00  0.78           O  
ATOM   2154  CB  GLN A 151      -0.279  31.166   8.174  1.00  0.78           C  
ATOM   2155  CG  GLN A 151       1.060  31.877   8.164  1.00  0.78           C  
ATOM   2156  CD  GLN A 151       1.481  32.373   9.527  1.00  0.78           C  
ATOM   2157  OE1 GLN A 151       1.314  31.611  10.484  1.00  0.78           O  
ATOM   2158  NE2 GLN A 151       2.006  33.605   9.655  1.00  0.78           N  
ATOM   2159  H   GLN A 151      -1.254  32.444   6.011  1.00  0.78           H  
ATOM   2160  HA  GLN A 151       0.073  29.807   6.538  1.00  0.78           H  
ATOM   2161 1HB  GLN A 151      -1.032  31.894   8.440  1.00  0.78           H  
ATOM   2162 2HB  GLN A 151      -0.273  30.393   8.945  1.00  0.78           H  
ATOM   2163 1HG  GLN A 151       1.804  31.190   7.797  1.00  0.78           H  
ATOM   2164 2HG  GLN A 151       0.982  32.740   7.502  1.00  0.78           H  
ATOM   2165 1HE2 GLN A 151       2.345  33.972  10.554  1.00  0.78           H  
ATOM   2166 2HE2 GLN A 151       2.119  34.243   8.872  1.00  0.78           H  
ATOM   2167  N   HIS A 152      -1.979  28.538   7.088  1.00  0.78           N  
ATOM   2168  CA  HIS A 152      -3.165  27.724   7.312  1.00  0.78           C  
ATOM   2169  C   HIS A 152      -2.977  26.888   8.561  1.00  0.78           C  
ATOM   2170  O   HIS A 152      -1.912  26.294   8.761  1.00  0.78           O  
ATOM   2171  CB  HIS A 152      -3.439  26.815   6.108  1.00  0.78           C  
ATOM   2172  CG  HIS A 152      -4.663  25.957   6.237  1.00  0.78           C  
ATOM   2173  ND1 HIS A 152      -5.933  26.482   6.272  1.00  0.78           N  
ATOM   2174  CD2 HIS A 152      -4.811  24.618   6.299  1.00  0.78           C  
ATOM   2175  CE1 HIS A 152      -6.813  25.500   6.360  1.00  0.78           C  
ATOM   2176  NE2 HIS A 152      -6.163  24.362   6.369  1.00  0.78           N  
ATOM   2177  H   HIS A 152      -1.089  28.060   6.954  1.00  0.78           H  
ATOM   2178  HA  HIS A 152      -4.034  28.364   7.465  1.00  0.78           H  
ATOM   2179 1HB  HIS A 152      -3.547  27.427   5.208  1.00  0.78           H  
ATOM   2180 2HB  HIS A 152      -2.580  26.161   5.951  1.00  0.78           H  
ATOM   2181  HD2 HIS A 152      -4.014  23.892   6.284  1.00  0.78           H  
ATOM   2182  HE1 HIS A 152      -7.898  25.613   6.401  1.00  0.78           H  
ATOM   2183  HE2 HIS A 152      -6.609  23.454   6.414  1.00  0.78           H  
ATOM   2184  N   VAL A 153      -3.986  26.892   9.423  1.00  0.81           N  
ATOM   2185  CA  VAL A 153      -3.909  26.125  10.650  1.00  0.81           C  
ATOM   2186  C   VAL A 153      -5.063  25.125  10.733  1.00  0.81           C  
ATOM   2187  O   VAL A 153      -6.226  25.487  10.530  1.00  0.81           O  
ATOM   2188  CB  VAL A 153      -3.892  27.054  11.885  1.00  0.81           C  
ATOM   2189  CG1 VAL A 153      -3.825  26.208  13.144  1.00  0.81           C  
ATOM   2190  CG2 VAL A 153      -2.693  28.014  11.791  1.00  0.81           C  
ATOM   2191  H   VAL A 153      -4.827  27.408   9.202  1.00  0.81           H  
ATOM   2192  HA  VAL A 153      -2.978  25.583  10.643  1.00  0.81           H  
ATOM   2193  HB  VAL A 153      -4.815  27.625  11.923  1.00  0.81           H  
ATOM   2194 1HG1 VAL A 153      -3.828  26.847  14.026  1.00  0.81           H  
ATOM   2195 2HG1 VAL A 153      -4.687  25.561  13.161  1.00  0.81           H  
ATOM   2196 3HG1 VAL A 153      -2.913  25.604  13.138  1.00  0.81           H  
ATOM   2197 1HG2 VAL A 153      -2.684  28.660  12.662  1.00  0.81           H  
ATOM   2198 2HG2 VAL A 153      -1.773  27.446  11.761  1.00  0.81           H  
ATOM   2199 3HG2 VAL A 153      -2.766  28.622  10.892  1.00  0.81           H  
ATOM   2200  N   VAL A 154      -4.731  23.867  11.013  1.00  0.85           N  
ATOM   2201  CA  VAL A 154      -5.723  22.813  11.116  1.00  0.85           C  
ATOM   2202  C   VAL A 154      -5.919  22.378  12.573  1.00  0.85           C  
ATOM   2203  O   VAL A 154      -5.072  21.717  13.189  1.00  0.85           O  
ATOM   2204  CB  VAL A 154      -5.296  21.609  10.237  1.00  0.85           C  
ATOM   2205  CG1 VAL A 154      -6.331  20.481  10.328  1.00  0.85           C  
ATOM   2206  CG2 VAL A 154      -5.098  22.057   8.810  1.00  0.85           C  
ATOM   2207  H   VAL A 154      -3.752  23.654  11.161  1.00  0.85           H  
ATOM   2208  HA  VAL A 154      -6.673  23.191  10.738  1.00  0.85           H  
ATOM   2209  HB  VAL A 154      -4.362  21.224  10.603  1.00  0.85           H  
ATOM   2210 1HG1 VAL A 154      -6.015  19.640   9.727  1.00  0.85           H  
ATOM   2211 2HG1 VAL A 154      -6.425  20.165  11.349  1.00  0.85           H  
ATOM   2212 3HG1 VAL A 154      -7.297  20.837   9.966  1.00  0.85           H  
ATOM   2213 1HG2 VAL A 154      -4.775  21.214   8.201  1.00  0.85           H  
ATOM   2214 2HG2 VAL A 154      -6.036  22.445   8.428  1.00  0.85           H  
ATOM   2215 3HG2 VAL A 154      -4.334  22.837   8.778  1.00  0.85           H  
ATOM   2216  N   CYS A 155      -7.070  22.769  13.109  1.00  0.90           N  
ATOM   2217  CA  CYS A 155      -7.493  22.533  14.478  1.00  0.90           C  
ATOM   2218  C   CYS A 155      -8.944  22.060  14.525  1.00  0.90           C  
ATOM   2219  O   CYS A 155      -9.835  22.849  14.839  1.00  0.90           O  
ATOM   2220  CB  CYS A 155      -7.348  23.797  15.319  1.00  0.90           C  
ATOM   2221  SG  CYS A 155      -5.639  24.337  15.530  1.00  0.90           S  
ATOM   2222  H   CYS A 155      -7.682  23.299  12.500  1.00  0.90           H  
ATOM   2223  HA  CYS A 155      -6.858  21.766  14.921  1.00  0.90           H  
ATOM   2224 1HB  CYS A 155      -7.902  24.610  14.848  1.00  0.90           H  
ATOM   2225 2HB  CYS A 155      -7.779  23.633  16.307  1.00  0.90           H  
ATOM   2226  N   PRO A 156      -9.225  20.806  14.155  1.00  0.95           N  
ATOM   2227  CA  PRO A 156     -10.553  20.270  13.957  1.00  0.95           C  
ATOM   2228  C   PRO A 156     -11.373  20.433  15.242  1.00  0.95           C  
ATOM   2229  O   PRO A 156     -10.792  20.440  16.331  1.00  0.95           O  
ATOM   2230  CB  PRO A 156     -10.271  18.804  13.674  1.00  0.95           C  
ATOM   2231  CG  PRO A 156      -8.865  18.756  13.175  1.00  0.95           C  
ATOM   2232  CD  PRO A 156      -8.154  19.806  13.972  1.00  0.95           C  
ATOM   2233  HA  PRO A 156     -10.988  20.766  13.087  1.00  0.95           H  
ATOM   2234 1HB  PRO A 156     -10.359  18.256  14.601  1.00  0.95           H  
ATOM   2235 2HB  PRO A 156     -11.006  18.403  12.962  1.00  0.95           H  
ATOM   2236 1HG  PRO A 156      -8.453  17.752  13.354  1.00  0.95           H  
ATOM   2237 2HG  PRO A 156      -8.838  18.934  12.084  1.00  0.95           H  
ATOM   2238 1HD  PRO A 156      -7.841  19.394  14.943  1.00  0.95           H  
ATOM   2239 2HD  PRO A 156      -7.327  20.160  13.401  1.00  0.95           H  
ATOM   2240  N   PRO A 157     -12.709  20.526  15.167  1.00  0.99           N  
ATOM   2241  CA  PRO A 157     -13.571  20.702  16.314  1.00  0.99           C  
ATOM   2242  C   PRO A 157     -13.304  19.651  17.376  1.00  0.99           C  
ATOM   2243  O   PRO A 157     -13.210  18.452  17.087  1.00  0.99           O  
ATOM   2244  CB  PRO A 157     -14.967  20.525  15.705  1.00  0.99           C  
ATOM   2245  CG  PRO A 157     -14.806  20.976  14.272  1.00  0.99           C  
ATOM   2246  CD  PRO A 157     -13.423  20.484  13.868  1.00  0.99           C  
ATOM   2247  HA  PRO A 157     -13.436  21.716  16.721  1.00  0.99           H  
ATOM   2248 1HB  PRO A 157     -15.284  19.475  15.792  1.00  0.99           H  
ATOM   2249 2HB  PRO A 157     -15.698  21.127  16.263  1.00  0.99           H  
ATOM   2250 1HG  PRO A 157     -15.613  20.558  13.648  1.00  0.99           H  
ATOM   2251 2HG  PRO A 157     -14.895  22.071  14.213  1.00  0.99           H  
ATOM   2252 1HD  PRO A 157     -13.446  19.458  13.464  1.00  0.99           H  
ATOM   2253 2HD  PRO A 157     -13.031  21.211  13.155  1.00  0.99           H  
ATOM   2254  N   GLY A 158     -13.214  20.120  18.616  1.00  1.01           N  
ATOM   2255  CA  GLY A 158     -12.950  19.284  19.782  1.00  1.01           C  
ATOM   2256  C   GLY A 158     -11.453  19.146  20.104  1.00  1.01           C  
ATOM   2257  O   GLY A 158     -11.094  18.652  21.178  1.00  1.01           O  
ATOM   2258  H   GLY A 158     -13.314  21.114  18.761  1.00  1.01           H  
ATOM   2259 1HA  GLY A 158     -13.463  19.711  20.644  1.00  1.01           H  
ATOM   2260 2HA  GLY A 158     -13.385  18.300  19.622  1.00  1.01           H  
ATOM   2261  N   CYS A 159     -10.583  19.589  19.192  1.00  1.02           N  
ATOM   2262  CA  CYS A 159      -9.139  19.490  19.392  1.00  1.02           C  
ATOM   2263  C   CYS A 159      -8.666  20.277  20.604  1.00  1.02           C  
ATOM   2264  O   CYS A 159      -8.892  21.481  20.700  1.00  1.02           O  
ATOM   2265  CB  CYS A 159      -8.411  20.018  18.160  1.00  1.02           C  
ATOM   2266  SG  CYS A 159      -6.603  19.988  18.232  1.00  1.02           S  
ATOM   2267  H   CYS A 159     -10.913  19.975  18.304  1.00  1.02           H  
ATOM   2268  HA  CYS A 159      -8.886  18.438  19.531  1.00  1.02           H  
ATOM   2269 1HB  CYS A 159      -8.719  19.423  17.294  1.00  1.02           H  
ATOM   2270 2HB  CYS A 159      -8.726  21.044  17.965  1.00  1.02           H  
ATOM   2271  HG  CYS A 159      -6.421  20.632  17.079  1.00  1.02           H  
ATOM   2272  N   GLN A 160      -7.951  19.609  21.503  1.00  1.04           N  
ATOM   2273  CA  GLN A 160      -7.465  20.255  22.717  1.00  1.04           C  
ATOM   2274  C   GLN A 160      -6.036  20.785  22.568  1.00  1.04           C  
ATOM   2275  O   GLN A 160      -5.589  21.665  23.310  1.00  1.04           O  
ATOM   2276  CB  GLN A 160      -7.568  19.266  23.871  1.00  1.04           C  
ATOM   2277  CG  GLN A 160      -8.980  18.804  24.138  1.00  1.04           C  
ATOM   2278  CD  GLN A 160      -9.909  19.949  24.506  1.00  1.04           C  
ATOM   2279  OE1 GLN A 160      -9.683  20.671  25.486  1.00  1.04           O  
ATOM   2280  NE2 GLN A 160     -10.961  20.124  23.715  1.00  1.04           N  
ATOM   2281  H   GLN A 160      -7.797  18.620  21.370  1.00  1.04           H  
ATOM   2282  HA  GLN A 160      -8.120  21.095  22.937  1.00  1.04           H  
ATOM   2283 1HB  GLN A 160      -6.949  18.390  23.666  1.00  1.04           H  
ATOM   2284 2HB  GLN A 160      -7.213  19.714  24.773  1.00  1.04           H  
ATOM   2285 1HG  GLN A 160      -9.372  18.336  23.241  1.00  1.04           H  
ATOM   2286 2HG  GLN A 160      -8.969  18.088  24.962  1.00  1.04           H  
ATOM   2287 1HE2 GLN A 160     -11.608  20.861  23.895  1.00  1.04           H  
ATOM   2288 2HE2 GLN A 160     -11.101  19.510  22.908  1.00  1.04           H  
ATOM   2289  N   VAL A 161      -5.336  20.304  21.563  1.00  1.09           N  
ATOM   2290  CA  VAL A 161      -3.952  20.696  21.363  1.00  1.09           C  
ATOM   2291  C   VAL A 161      -3.839  22.171  21.039  1.00  1.09           C  
ATOM   2292  O   VAL A 161      -2.952  22.867  21.531  1.00  1.09           O  
ATOM   2293  CB  VAL A 161      -3.308  19.864  20.259  1.00  1.09           C  
ATOM   2294  CG1 VAL A 161      -1.949  20.394  19.968  1.00  1.09           C  
ATOM   2295  CG2 VAL A 161      -3.263  18.438  20.709  1.00  1.09           C  
ATOM   2296  H   VAL A 161      -5.760  19.626  20.950  1.00  1.09           H  
ATOM   2297  HA  VAL A 161      -3.409  20.510  22.279  1.00  1.09           H  
ATOM   2298  HB  VAL A 161      -3.885  19.945  19.350  1.00  1.09           H  
ATOM   2299 1HG1 VAL A 161      -1.498  19.790  19.189  1.00  1.09           H  
ATOM   2300 2HG1 VAL A 161      -2.021  21.430  19.638  1.00  1.09           H  
ATOM   2301 3HG1 VAL A 161      -1.336  20.339  20.866  1.00  1.09           H  
ATOM   2302 1HG2 VAL A 161      -2.806  17.827  19.932  1.00  1.09           H  
ATOM   2303 2HG2 VAL A 161      -2.670  18.381  21.626  1.00  1.09           H  
ATOM   2304 3HG2 VAL A 161      -4.272  18.081  20.905  1.00  1.09           H  
ATOM   2305  N   CYS A 162      -4.757  22.664  20.231  1.00  1.19           N  
ATOM   2306  CA  CYS A 162      -4.728  24.043  19.783  1.00  1.19           C  
ATOM   2307  C   CYS A 162      -5.123  25.066  20.851  1.00  1.19           C  
ATOM   2308  O   CYS A 162      -5.096  26.272  20.598  1.00  1.19           O  
ATOM   2309  CB  CYS A 162      -5.617  24.182  18.574  1.00  1.19           C  
ATOM   2310  SG  CYS A 162      -4.984  23.257  17.122  1.00  1.19           S  
ATOM   2311  H   CYS A 162      -5.487  22.054  19.892  1.00  1.19           H  
ATOM   2312  HA  CYS A 162      -3.710  24.265  19.474  1.00  1.19           H  
ATOM   2313 1HB  CYS A 162      -6.614  23.804  18.815  1.00  1.19           H  
ATOM   2314 2HB  CYS A 162      -5.712  25.233  18.308  1.00  1.19           H  
ATOM   2315  N   VAL A 163      -5.485  24.589  22.045  1.00  1.34           N  
ATOM   2316  CA  VAL A 163      -5.794  25.455  23.167  1.00  1.34           C  
ATOM   2317  C   VAL A 163      -4.774  25.164  24.274  1.00  1.34           C  
ATOM   2318  O   VAL A 163      -4.978  25.500  25.445  1.00  1.34           O  
ATOM   2319  CB  VAL A 163      -7.260  25.296  23.619  1.00  1.34           C  
ATOM   2320  CG1 VAL A 163      -8.207  25.782  22.522  1.00  1.34           C  
ATOM   2321  CG2 VAL A 163      -7.535  23.888  23.889  1.00  1.34           C  
ATOM   2322  H   VAL A 163      -5.512  23.584  22.217  1.00  1.34           H  
ATOM   2323  HA  VAL A 163      -5.665  26.490  22.855  1.00  1.34           H  
ATOM   2324  HB  VAL A 163      -7.423  25.892  24.514  1.00  1.34           H  
ATOM   2325 1HG1 VAL A 163      -9.238  25.668  22.855  1.00  1.34           H  
ATOM   2326 2HG1 VAL A 163      -8.007  26.833  22.307  1.00  1.34           H  
ATOM   2327 3HG1 VAL A 163      -8.055  25.193  21.617  1.00  1.34           H  
ATOM   2328 1HG2 VAL A 163      -8.564  23.747  24.223  1.00  1.34           H  
ATOM   2329 2HG2 VAL A 163      -7.372  23.332  22.979  1.00  1.34           H  
ATOM   2330 3HG2 VAL A 163      -6.856  23.566  24.644  1.00  1.34           H  
ATOM   2331  N   CYS A 164      -3.643  24.588  23.828  1.00  1.55           N  
ATOM   2332  CA  CYS A 164      -2.435  24.231  24.567  1.00  1.55           C  
ATOM   2333  C   CYS A 164      -2.505  23.084  25.575  1.00  1.55           C  
ATOM   2334  O   CYS A 164      -1.777  23.101  26.572  1.00  1.55           O  
ATOM   2335  CB  CYS A 164      -1.877  25.454  25.291  1.00  1.55           C  
ATOM   2336  SG  CYS A 164      -1.440  26.819  24.188  1.00  1.55           S  
ATOM   2337  H   CYS A 164      -3.603  24.330  22.844  1.00  1.55           H  
ATOM   2338  HA  CYS A 164      -1.695  23.947  23.815  1.00  1.55           H  
ATOM   2339 1HB  CYS A 164      -2.587  25.819  26.025  1.00  1.55           H  
ATOM   2340 2HB  CYS A 164      -0.975  25.163  25.828  1.00  1.55           H  
ATOM   2341  HG  CYS A 164      -0.553  26.129  23.434  1.00  1.55           H  
ATOM   2342  N   TYR A 165      -3.301  22.050  25.299  1.00  1.79           N  
ATOM   2343  CA  TYR A 165      -3.240  20.864  26.143  1.00  1.79           C  
ATOM   2344  C   TYR A 165      -2.370  19.830  25.443  1.00  1.79           C  
ATOM   2345  O   TYR A 165      -2.359  19.730  24.222  1.00  1.79           O  
ATOM   2346  CB  TYR A 165      -4.606  20.273  26.453  1.00  1.79           C  
ATOM   2347  CG  TYR A 165      -5.477  21.139  27.321  1.00  1.79           C  
ATOM   2348  CD1 TYR A 165      -6.518  21.818  26.756  1.00  1.79           C  
ATOM   2349  CD2 TYR A 165      -5.223  21.262  28.679  1.00  1.79           C  
ATOM   2350  CE1 TYR A 165      -7.329  22.627  27.517  1.00  1.79           C  
ATOM   2351  CE2 TYR A 165      -6.030  22.075  29.457  1.00  1.79           C  
ATOM   2352  CZ  TYR A 165      -7.083  22.757  28.877  1.00  1.79           C  
ATOM   2353  OH  TYR A 165      -7.890  23.567  29.649  1.00  1.79           O  
ATOM   2354  H   TYR A 165      -3.935  22.066  24.500  1.00  1.79           H  
ATOM   2355  HA  TYR A 165      -2.760  21.119  27.086  1.00  1.79           H  
ATOM   2356 1HB  TYR A 165      -5.122  20.097  25.522  1.00  1.79           H  
ATOM   2357 2HB  TYR A 165      -4.486  19.309  26.946  1.00  1.79           H  
ATOM   2358  HD1 TYR A 165      -6.704  21.707  25.698  1.00  1.79           H  
ATOM   2359  HD2 TYR A 165      -4.390  20.724  29.131  1.00  1.79           H  
ATOM   2360  HE1 TYR A 165      -8.158  23.157  27.048  1.00  1.79           H  
ATOM   2361  HE2 TYR A 165      -5.836  22.177  30.525  1.00  1.79           H  
ATOM   2362  HH  TYR A 165      -7.591  23.540  30.561  1.00  1.79           H  
ATOM   2363  N   LEU A 166      -1.650  19.045  26.216  1.00  2.03           N  
ATOM   2364  CA  LEU A 166      -0.784  18.013  25.660  1.00  2.03           C  
ATOM   2365  C   LEU A 166      -1.398  16.623  25.710  1.00  2.03           C  
ATOM   2366  O   LEU A 166      -0.723  15.631  25.456  1.00  2.03           O  
ATOM   2367  CB  LEU A 166       0.535  18.049  26.408  1.00  2.03           C  
ATOM   2368  CG  LEU A 166       1.273  19.370  26.277  1.00  2.03           C  
ATOM   2369  CD1 LEU A 166       2.504  19.333  27.098  1.00  2.03           C  
ATOM   2370  CD2 LEU A 166       1.597  19.601  24.828  1.00  2.03           C  
ATOM   2371  H   LEU A 166      -1.684  19.172  27.219  1.00  2.03           H  
ATOM   2372  HA  LEU A 166      -0.593  18.255  24.614  1.00  2.03           H  
ATOM   2373 1HB  LEU A 166       0.348  17.865  27.465  1.00  2.03           H  
ATOM   2374 2HB  LEU A 166       1.178  17.262  26.031  1.00  2.03           H  
ATOM   2375  HG  LEU A 166       0.647  20.186  26.641  1.00  2.03           H  
ATOM   2376 1HD1 LEU A 166       3.037  20.281  27.000  1.00  2.03           H  
ATOM   2377 2HD1 LEU A 166       2.231  19.174  28.135  1.00  2.03           H  
ATOM   2378 3HD1 LEU A 166       3.138  18.532  26.760  1.00  2.03           H  
ATOM   2379 1HD2 LEU A 166       2.130  20.547  24.719  1.00  2.03           H  
ATOM   2380 2HD2 LEU A 166       2.218  18.797  24.475  1.00  2.03           H  
ATOM   2381 3HD2 LEU A 166       0.674  19.634  24.244  1.00  2.03           H  
ATOM   2382  N   GLU A 167      -2.675  16.562  26.060  1.00  2.23           N  
ATOM   2383  CA  GLU A 167      -3.395  15.303  26.215  1.00  2.23           C  
ATOM   2384  C   GLU A 167      -3.506  14.457  24.943  1.00  2.23           C  
ATOM   2385  O   GLU A 167      -3.419  13.233  25.018  1.00  2.23           O  
ATOM   2386  CB  GLU A 167      -4.808  15.601  26.724  1.00  2.23           C  
ATOM   2387  CG  GLU A 167      -4.863  16.127  28.160  1.00  2.23           C  
ATOM   2388  CD  GLU A 167      -6.263  16.462  28.626  1.00  2.23           C  
ATOM   2389  OE1 GLU A 167      -7.164  16.427  27.822  1.00  2.23           O  
ATOM   2390  OE2 GLU A 167      -6.427  16.749  29.789  1.00  2.23           O  
ATOM   2391  H   GLU A 167      -3.160  17.427  26.237  1.00  2.23           H  
ATOM   2392  HA  GLU A 167      -2.869  14.709  26.963  1.00  2.23           H  
ATOM   2393 1HB  GLU A 167      -5.278  16.343  26.075  1.00  2.23           H  
ATOM   2394 2HB  GLU A 167      -5.412  14.693  26.670  1.00  2.23           H  
ATOM   2395 1HG  GLU A 167      -4.443  15.374  28.826  1.00  2.23           H  
ATOM   2396 2HG  GLU A 167      -4.241  17.019  28.227  1.00  2.23           H  
ATOM   2397  N   ILE A 168      -3.685  15.127  23.797  1.00  2.34           N  
ATOM   2398  CA  ILE A 168      -3.907  14.519  22.475  1.00  2.34           C  
ATOM   2399  C   ILE A 168      -5.230  13.763  22.473  1.00  2.34           C  
ATOM   2400  O   ILE A 168      -5.382  12.769  23.178  1.00  2.34           O  
ATOM   2401  CB  ILE A 168      -2.797  13.532  22.048  1.00  2.34           C  
ATOM   2402  CG1 ILE A 168      -1.418  14.213  22.069  1.00  2.34           C  
ATOM   2403  CG2 ILE A 168      -3.115  12.998  20.636  1.00  2.34           C  
ATOM   2404  CD1 ILE A 168      -1.306  15.397  21.182  1.00  2.34           C  
ATOM   2405  H   ILE A 168      -3.697  16.134  23.857  1.00  2.34           H  
ATOM   2406  HA  ILE A 168      -3.966  15.313  21.731  1.00  2.34           H  
ATOM   2407  HB  ILE A 168      -2.761  12.692  22.734  1.00  2.34           H  
ATOM   2408 1HG1 ILE A 168      -1.194  14.525  23.087  1.00  2.34           H  
ATOM   2409 2HG1 ILE A 168      -0.672  13.486  21.759  1.00  2.34           H  
ATOM   2410 1HG2 ILE A 168      -2.347  12.290  20.331  1.00  2.34           H  
ATOM   2411 2HG2 ILE A 168      -4.085  12.497  20.644  1.00  2.34           H  
ATOM   2412 3HG2 ILE A 168      -3.146  13.826  19.929  1.00  2.34           H  
ATOM   2413 1HD1 ILE A 168      -0.303  15.821  21.253  1.00  2.34           H  
ATOM   2414 2HD1 ILE A 168      -1.508  15.110  20.150  1.00  2.34           H  
ATOM   2415 3HD1 ILE A 168      -2.026  16.120  21.508  1.00  2.34           H  
ATOM   2416  N   VAL A 169      -6.201  14.216  21.691  1.00  2.36           N  
ATOM   2417  CA  VAL A 169      -7.491  13.533  21.727  1.00  2.36           C  
ATOM   2418  C   VAL A 169      -7.901  13.035  20.347  1.00  2.36           C  
ATOM   2419  O   VAL A 169      -7.334  13.451  19.342  1.00  2.36           O  
ATOM   2420  CB  VAL A 169      -8.556  14.478  22.329  1.00  2.36           C  
ATOM   2421  CG1 VAL A 169      -8.179  14.857  23.770  1.00  2.36           C  
ATOM   2422  CG2 VAL A 169      -8.639  15.741  21.502  1.00  2.36           C  
ATOM   2423  H   VAL A 169      -6.073  15.041  21.092  1.00  2.36           H  
ATOM   2424  HA  VAL A 169      -7.411  12.666  22.383  1.00  2.36           H  
ATOM   2425  HB  VAL A 169      -9.519  13.970  22.343  1.00  2.36           H  
ATOM   2426 1HG1 VAL A 169      -8.941  15.518  24.183  1.00  2.36           H  
ATOM   2427 2HG1 VAL A 169      -8.111  13.955  24.381  1.00  2.36           H  
ATOM   2428 3HG1 VAL A 169      -7.220  15.371  23.783  1.00  2.36           H  
ATOM   2429 1HG2 VAL A 169      -9.396  16.405  21.915  1.00  2.36           H  
ATOM   2430 2HG2 VAL A 169      -7.675  16.238  21.511  1.00  2.36           H  
ATOM   2431 3HG2 VAL A 169      -8.898  15.488  20.506  1.00  2.36           H  
ATOM   2432  N   ALA A 170      -8.916  12.171  20.274  1.00  2.31           N  
ATOM   2433  CA  ALA A 170      -9.379  11.682  18.967  1.00  2.31           C  
ATOM   2434  C   ALA A 170      -9.792  12.850  18.077  1.00  2.31           C  
ATOM   2435  O   ALA A 170      -9.613  12.832  16.855  1.00  2.31           O  
ATOM   2436  CB  ALA A 170     -10.540  10.725  19.140  1.00  2.31           C  
ATOM   2437  H   ALA A 170      -9.358  11.841  21.121  1.00  2.31           H  
ATOM   2438  HA  ALA A 170      -8.559  11.158  18.485  1.00  2.31           H  
ATOM   2439 1HB  ALA A 170     -10.859  10.358  18.163  1.00  2.31           H  
ATOM   2440 2HB  ALA A 170     -10.230   9.883  19.758  1.00  2.31           H  
ATOM   2441 3HB  ALA A 170     -11.371  11.240  19.619  1.00  2.31           H  
ATOM   2442  N   ALA A 171     -10.332  13.884  18.712  1.00  2.25           N  
ATOM   2443  CA  ALA A 171     -10.763  15.087  18.031  1.00  2.25           C  
ATOM   2444  C   ALA A 171      -9.573  15.848  17.432  1.00  2.25           C  
ATOM   2445  O   ALA A 171      -9.759  16.724  16.590  1.00  2.25           O  
ATOM   2446  CB  ALA A 171     -11.536  15.969  18.970  1.00  2.25           C  
ATOM   2447  H   ALA A 171     -10.445  13.830  19.713  1.00  2.25           H  
ATOM   2448  HA  ALA A 171     -11.417  14.790  17.214  1.00  2.25           H  
ATOM   2449 1HB  ALA A 171     -11.871  16.831  18.418  1.00  2.25           H  
ATOM   2450 2HB  ALA A 171     -12.397  15.428  19.361  1.00  2.25           H  
ATOM   2451 3HB  ALA A 171     -10.914  16.285  19.789  1.00  2.25           H  
ATOM   2452  N   SER A 172      -8.355  15.556  17.897  1.00  2.19           N  
ATOM   2453  CA  SER A 172      -7.178  16.179  17.347  1.00  2.19           C  
ATOM   2454  C   SER A 172      -6.809  15.370  16.123  1.00  2.19           C  
ATOM   2455  O   SER A 172      -6.681  15.904  15.025  1.00  2.19           O  
ATOM   2456  CB  SER A 172      -5.974  16.076  18.310  1.00  2.19           C  
ATOM   2457  OG  SER A 172      -6.187  16.747  19.525  1.00  2.19           O  
ATOM   2458  H   SER A 172      -8.230  14.833  18.587  1.00  2.19           H  
ATOM   2459  HA  SER A 172      -7.390  17.208  17.059  1.00  2.19           H  
ATOM   2460 1HB  SER A 172      -5.734  15.040  18.503  1.00  2.19           H  
ATOM   2461 2HB  SER A 172      -5.105  16.511  17.820  1.00  2.19           H  
ATOM   2462  HG  SER A 172      -6.256  17.674  19.269  1.00  2.19           H  
ATOM   2463  N   LEU A 173      -6.765  14.045  16.326  1.00  2.15           N  
ATOM   2464  CA  LEU A 173      -6.250  13.048  15.376  1.00  2.15           C  
ATOM   2465  C   LEU A 173      -7.010  12.990  14.058  1.00  2.15           C  
ATOM   2466  O   LEU A 173      -6.439  12.678  13.001  1.00  2.15           O  
ATOM   2467  CB  LEU A 173      -6.244  11.696  16.073  1.00  2.15           C  
ATOM   2468  CG  LEU A 173      -5.256  11.636  17.253  1.00  2.15           C  
ATOM   2469  CD1 LEU A 173      -5.414  10.333  17.997  1.00  2.15           C  
ATOM   2470  CD2 LEU A 173      -3.847  11.818  16.728  1.00  2.15           C  
ATOM   2471  H   LEU A 173      -7.012  13.723  17.264  1.00  2.15           H  
ATOM   2472  HA  LEU A 173      -5.218  13.302  15.155  1.00  2.15           H  
ATOM   2473 1HB  LEU A 173      -7.242  11.488  16.448  1.00  2.15           H  
ATOM   2474 2HB  LEU A 173      -5.969  10.929  15.356  1.00  2.15           H  
ATOM   2475  HG  LEU A 173      -5.481  12.444  17.948  1.00  2.15           H  
ATOM   2476 1HD1 LEU A 173      -4.722  10.315  18.840  1.00  2.15           H  
ATOM   2477 2HD1 LEU A 173      -6.429  10.247  18.366  1.00  2.15           H  
ATOM   2478 3HD1 LEU A 173      -5.198   9.503  17.330  1.00  2.15           H  
ATOM   2479 1HD2 LEU A 173      -3.143  11.796  17.561  1.00  2.15           H  
ATOM   2480 2HD2 LEU A 173      -3.611  11.019  16.034  1.00  2.15           H  
ATOM   2481 3HD2 LEU A 173      -3.775  12.771  16.220  1.00  2.15           H  
ATOM   2482  N   GLN A 174      -8.282  13.370  14.097  1.00  2.12           N  
ATOM   2483  CA  GLN A 174      -9.114  13.434  12.898  1.00  2.12           C  
ATOM   2484  C   GLN A 174      -8.502  14.387  11.835  1.00  2.12           C  
ATOM   2485  O   GLN A 174      -8.875  14.328  10.655  1.00  2.12           O  
ATOM   2486  CB  GLN A 174     -10.544  13.877  13.243  1.00  2.12           C  
ATOM   2487  CG  GLN A 174     -10.666  15.325  13.651  1.00  2.12           C  
ATOM   2488  CD  GLN A 174     -12.108  15.768  14.099  1.00  2.12           C  
ATOM   2489  OE1 GLN A 174     -13.113  15.443  13.454  1.00  2.12           O  
ATOM   2490  NE2 GLN A 174     -12.162  16.531  15.191  1.00  2.12           N  
ATOM   2491  H   GLN A 174      -8.701  13.566  15.010  1.00  2.12           H  
ATOM   2492  HA  GLN A 174      -9.161  12.436  12.465  1.00  2.12           H  
ATOM   2493 1HB  GLN A 174     -11.200  13.701  12.395  1.00  2.12           H  
ATOM   2494 2HB  GLN A 174     -10.909  13.272  14.078  1.00  2.12           H  
ATOM   2495 1HG  GLN A 174      -9.975  15.503  14.468  1.00  2.12           H  
ATOM   2496 2HG  GLN A 174     -10.381  15.930  12.796  1.00  2.12           H  
ATOM   2497 1HE2 GLN A 174     -13.020  16.912  15.580  1.00  2.12           H  
ATOM   2498 2HE2 GLN A 174     -11.293  16.758  15.672  1.00  2.12           H  
ATOM   2499  N   PHE A 175      -7.522  15.228  12.241  1.00  2.07           N  
ATOM   2500  CA  PHE A 175      -6.845  16.175  11.362  1.00  2.07           C  
ATOM   2501  C   PHE A 175      -6.266  15.586  10.104  1.00  2.07           C  
ATOM   2502  O   PHE A 175      -6.112  16.316   9.119  1.00  2.07           O  
ATOM   2503  CB  PHE A 175      -5.628  16.827  12.047  1.00  2.07           C  
ATOM   2504  CG  PHE A 175      -4.344  15.862  12.324  1.00  2.07           C  
ATOM   2505  CD1 PHE A 175      -3.431  15.521  11.325  1.00  2.07           C  
ATOM   2506  CD2 PHE A 175      -4.014  15.405  13.607  1.00  2.07           C  
ATOM   2507  CE1 PHE A 175      -2.318  14.740  11.611  1.00  2.07           C  
ATOM   2508  CE2 PHE A 175      -2.906  14.637  13.865  1.00  2.07           C  
ATOM   2509  CZ  PHE A 175      -2.069  14.299  12.869  1.00  2.07           C  
ATOM   2510  H   PHE A 175      -7.244  15.233  13.224  1.00  2.07           H  
ATOM   2511  HA  PHE A 175      -7.563  16.948  11.080  1.00  2.07           H  
ATOM   2512 1HB  PHE A 175      -5.305  17.650  11.431  1.00  2.07           H  
ATOM   2513 2HB  PHE A 175      -5.937  17.245  13.001  1.00  2.07           H  
ATOM   2514  HD1 PHE A 175      -3.599  15.871  10.308  1.00  2.07           H  
ATOM   2515  HD2 PHE A 175      -4.610  15.663  14.419  1.00  2.07           H  
ATOM   2516  HE1 PHE A 175      -1.617  14.480  10.837  1.00  2.07           H  
ATOM   2517  HE2 PHE A 175      -2.696  14.310  14.876  1.00  2.07           H  
ATOM   2518  HZ  PHE A 175      -1.183  13.690  13.073  1.00  2.07           H  
ATOM   2519  N   GLY A 176      -5.994  14.284  10.092  1.00  2.02           N  
ATOM   2520  CA  GLY A 176      -5.391  13.689   8.914  1.00  2.02           C  
ATOM   2521  C   GLY A 176      -6.199  13.952   7.641  1.00  2.02           C  
ATOM   2522  O   GLY A 176      -5.617  14.171   6.577  1.00  2.02           O  
ATOM   2523  H   GLY A 176      -6.173  13.730  10.938  1.00  2.02           H  
ATOM   2524 1HA  GLY A 176      -4.385  14.078   8.795  1.00  2.02           H  
ATOM   2525 2HA  GLY A 176      -5.296  12.616   9.070  1.00  2.02           H  
ATOM   2526  N   ASP A 177      -7.533  13.978   7.742  1.00  1.95           N  
ATOM   2527  CA  ASP A 177      -8.325  14.199   6.533  1.00  1.95           C  
ATOM   2528  C   ASP A 177      -8.343  15.660   6.093  1.00  1.95           C  
ATOM   2529  O   ASP A 177      -8.252  15.962   4.896  1.00  1.95           O  
ATOM   2530  CB  ASP A 177      -9.755  13.700   6.718  1.00  1.95           C  
ATOM   2531  CG  ASP A 177      -9.861  12.170   6.806  1.00  1.95           C  
ATOM   2532  OD1 ASP A 177      -8.895  11.499   6.503  1.00  1.95           O  
ATOM   2533  OD2 ASP A 177     -10.912  11.689   7.152  1.00  1.95           O  
ATOM   2534  H   ASP A 177      -7.978  13.865   8.655  1.00  1.95           H  
ATOM   2535  HA  ASP A 177      -7.880  13.616   5.729  1.00  1.95           H  
ATOM   2536 1HB  ASP A 177     -10.166  14.129   7.635  1.00  1.95           H  
ATOM   2537 2HB  ASP A 177     -10.373  14.052   5.892  1.00  1.95           H  
ATOM   2538  N   ASP A 178      -8.431  16.586   7.046  1.00  1.86           N  
ATOM   2539  CA  ASP A 178      -8.481  17.995   6.672  1.00  1.86           C  
ATOM   2540  C   ASP A 178      -7.165  18.399   6.038  1.00  1.86           C  
ATOM   2541  O   ASP A 178      -7.119  19.122   5.029  1.00  1.86           O  
ATOM   2542  CB  ASP A 178      -8.711  18.890   7.892  1.00  1.86           C  
ATOM   2543  CG  ASP A 178     -10.119  18.814   8.492  1.00  1.86           C  
ATOM   2544  OD1 ASP A 178     -10.996  18.256   7.875  1.00  1.86           O  
ATOM   2545  OD2 ASP A 178     -10.306  19.367   9.552  1.00  1.86           O  
ATOM   2546  H   ASP A 178      -8.466  16.307   8.018  1.00  1.86           H  
ATOM   2547  HA  ASP A 178      -9.284  18.144   5.952  1.00  1.86           H  
ATOM   2548 1HB  ASP A 178      -8.003  18.600   8.667  1.00  1.86           H  
ATOM   2549 2HB  ASP A 178      -8.496  19.926   7.625  1.00  1.86           H  
ATOM   2550  N   CYS A 179      -6.090  17.864   6.610  1.00  1.74           N  
ATOM   2551  CA  CYS A 179      -4.759  18.151   6.142  1.00  1.74           C  
ATOM   2552  C   CYS A 179      -4.527  17.562   4.768  1.00  1.74           C  
ATOM   2553  O   CYS A 179      -3.905  18.187   3.924  1.00  1.74           O  
ATOM   2554  CB  CYS A 179      -3.758  17.546   7.067  1.00  1.74           C  
ATOM   2555  SG  CYS A 179      -3.727  18.254   8.621  1.00  1.74           S  
ATOM   2556  H   CYS A 179      -6.202  17.260   7.426  1.00  1.74           H  
ATOM   2557  HA  CYS A 179      -4.623  19.227   6.110  1.00  1.74           H  
ATOM   2558 1HB  CYS A 179      -3.967  16.487   7.176  1.00  1.74           H  
ATOM   2559 2HB  CYS A 179      -2.796  17.670   6.632  1.00  1.74           H  
ATOM   2560  HG  CYS A 179      -4.836  17.609   9.050  1.00  1.74           H  
ATOM   2561  N   ALA A 180      -5.013  16.339   4.544  1.00  1.60           N  
ATOM   2562  CA  ALA A 180      -4.878  15.673   3.259  1.00  1.60           C  
ATOM   2563  C   ALA A 180      -5.583  16.427   2.138  1.00  1.60           C  
ATOM   2564  O   ALA A 180      -5.106  16.461   1.005  1.00  1.60           O  
ATOM   2565  CB  ALA A 180      -5.460  14.277   3.349  1.00  1.60           C  
ATOM   2566  H   ALA A 180      -5.483  15.826   5.292  1.00  1.60           H  
ATOM   2567  HA  ALA A 180      -3.817  15.623   3.017  1.00  1.60           H  
ATOM   2568 1HB  ALA A 180      -5.344  13.766   2.398  1.00  1.60           H  
ATOM   2569 2HB  ALA A 180      -4.945  13.719   4.132  1.00  1.60           H  
ATOM   2570 3HB  ALA A 180      -6.519  14.346   3.595  1.00  1.60           H  
ATOM   2571  N   GLY A 181      -6.728  17.017   2.465  1.00  1.46           N  
ATOM   2572  CA  GLY A 181      -7.565  17.731   1.513  1.00  1.46           C  
ATOM   2573  C   GLY A 181      -7.348  19.246   1.456  1.00  1.46           C  
ATOM   2574  O   GLY A 181      -6.744  19.774   0.512  1.00  1.46           O  
ATOM   2575  H   GLY A 181      -7.070  16.920   3.423  1.00  1.46           H  
ATOM   2576 1HA  GLY A 181      -7.403  17.310   0.521  1.00  1.46           H  
ATOM   2577 2HA  GLY A 181      -8.608  17.535   1.760  1.00  1.46           H  
ATOM   2578  N   GLU A 182      -7.957  19.945   2.407  1.00  1.33           N  
ATOM   2579  CA  GLU A 182      -7.984  21.396   2.399  1.00  1.33           C  
ATOM   2580  C   GLU A 182      -6.618  22.052   2.461  1.00  1.33           C  
ATOM   2581  O   GLU A 182      -6.377  23.061   1.792  1.00  1.33           O  
ATOM   2582  CB  GLU A 182      -8.846  21.906   3.557  1.00  1.33           C  
ATOM   2583  CG  GLU A 182      -8.942  23.404   3.614  1.00  1.33           C  
ATOM   2584  CD  GLU A 182      -9.881  23.975   4.651  1.00  1.33           C  
ATOM   2585  OE1 GLU A 182     -10.504  23.231   5.369  1.00  1.33           O  
ATOM   2586  OE2 GLU A 182      -9.953  25.190   4.722  1.00  1.33           O  
ATOM   2587  H   GLU A 182      -8.356  19.453   3.201  1.00  1.33           H  
ATOM   2588  HA  GLU A 182      -8.455  21.712   1.465  1.00  1.33           H  
ATOM   2589 1HB  GLU A 182      -9.854  21.507   3.462  1.00  1.33           H  
ATOM   2590 2HB  GLU A 182      -8.435  21.546   4.504  1.00  1.33           H  
ATOM   2591 1HG  GLU A 182      -7.955  23.742   3.856  1.00  1.33           H  
ATOM   2592 2HG  GLU A 182      -9.200  23.790   2.627  1.00  1.33           H  
ATOM   2593  N   ALA A 183      -5.725  21.529   3.288  1.00  1.21           N  
ATOM   2594  CA  ALA A 183      -4.464  22.236   3.412  1.00  1.21           C  
ATOM   2595  C   ALA A 183      -3.737  22.387   2.042  1.00  1.21           C  
ATOM   2596  O   ALA A 183      -3.374  23.519   1.706  1.00  1.21           O  
ATOM   2597  CB  ALA A 183      -3.626  21.594   4.497  1.00  1.21           C  
ATOM   2598  H   ALA A 183      -5.951  20.686   3.825  1.00  1.21           H  
ATOM   2599  HA  ALA A 183      -4.686  23.246   3.747  1.00  1.21           H  
ATOM   2600 1HB  ALA A 183      -2.756  22.174   4.607  1.00  1.21           H  
ATOM   2601 2HB  ALA A 183      -4.195  21.609   5.426  1.00  1.21           H  
ATOM   2602 3HB  ALA A 183      -3.353  20.598   4.314  1.00  1.21           H  
ATOM   2603  N   PRO A 184      -3.497  21.327   1.217  1.00  1.11           N  
ATOM   2604  CA  PRO A 184      -2.977  21.410  -0.132  1.00  1.11           C  
ATOM   2605  C   PRO A 184      -3.725  22.361  -1.027  1.00  1.11           C  
ATOM   2606  O   PRO A 184      -3.112  23.012  -1.868  1.00  1.11           O  
ATOM   2607  CB  PRO A 184      -3.127  19.992  -0.633  1.00  1.11           C  
ATOM   2608  CG  PRO A 184      -2.983  19.191   0.562  1.00  1.11           C  
ATOM   2609  CD  PRO A 184      -3.636  19.962   1.654  1.00  1.11           C  
ATOM   2610  HA  PRO A 184      -1.912  21.680  -0.085  1.00  1.11           H  
ATOM   2611 1HB  PRO A 184      -4.118  19.862  -1.103  1.00  1.11           H  
ATOM   2612 2HB  PRO A 184      -2.367  19.774  -1.397  1.00  1.11           H  
ATOM   2613 1HG  PRO A 184      -3.421  18.192   0.433  1.00  1.11           H  
ATOM   2614 2HG  PRO A 184      -1.936  19.057   0.739  1.00  1.11           H  
ATOM   2615 1HD  PRO A 184      -4.651  19.643   1.809  1.00  1.11           H  
ATOM   2616 2HD  PRO A 184      -3.019  19.796   2.473  1.00  1.11           H  
ATOM   2617  N   GLU A 185      -5.051  22.487  -0.855  1.00  1.03           N  
ATOM   2618  CA  GLU A 185      -5.743  23.430  -1.727  1.00  1.03           C  
ATOM   2619  C   GLU A 185      -5.254  24.843  -1.451  1.00  1.03           C  
ATOM   2620  O   GLU A 185      -5.021  25.623  -2.377  1.00  1.03           O  
ATOM   2621  CB  GLU A 185      -7.263  23.363  -1.559  1.00  1.03           C  
ATOM   2622  CG  GLU A 185      -7.910  22.079  -2.092  1.00  1.03           C  
ATOM   2623  CD  GLU A 185      -9.429  22.054  -1.953  1.00  1.03           C  
ATOM   2624  OE1 GLU A 185      -9.982  22.969  -1.385  1.00  1.03           O  
ATOM   2625  OE2 GLU A 185     -10.029  21.117  -2.427  1.00  1.03           O  
ATOM   2626  H   GLU A 185      -5.572  21.919  -0.182  1.00  1.03           H  
ATOM   2627  HA  GLU A 185      -5.507  23.186  -2.762  1.00  1.03           H  
ATOM   2628 1HB  GLU A 185      -7.513  23.448  -0.502  1.00  1.03           H  
ATOM   2629 2HB  GLU A 185      -7.721  24.210  -2.070  1.00  1.03           H  
ATOM   2630 1HG  GLU A 185      -7.649  21.961  -3.141  1.00  1.03           H  
ATOM   2631 2HG  GLU A 185      -7.488  21.235  -1.545  1.00  1.03           H  
ATOM   2632  N   HIS A 186      -5.022  25.159  -0.180  1.00  0.97           N  
ATOM   2633  CA  HIS A 186      -4.565  26.504   0.136  1.00  0.97           C  
ATOM   2634  C   HIS A 186      -3.126  26.691  -0.299  1.00  0.97           C  
ATOM   2635  O   HIS A 186      -2.768  27.725  -0.874  1.00  0.97           O  
ATOM   2636  CB  HIS A 186      -4.666  26.781   1.632  1.00  0.97           C  
ATOM   2637  CG  HIS A 186      -6.046  26.914   2.122  1.00  0.97           C  
ATOM   2638  ND1 HIS A 186      -6.870  27.975   1.791  1.00  0.97           N  
ATOM   2639  CD2 HIS A 186      -6.751  26.122   2.921  1.00  0.97           C  
ATOM   2640  CE1 HIS A 186      -8.043  27.808   2.385  1.00  0.97           C  
ATOM   2641  NE2 HIS A 186      -7.997  26.688   3.078  1.00  0.97           N  
ATOM   2642  H   HIS A 186      -5.217  24.470   0.557  1.00  0.97           H  
ATOM   2643  HA  HIS A 186      -5.176  27.232  -0.395  1.00  0.97           H  
ATOM   2644 1HB  HIS A 186      -4.193  25.966   2.185  1.00  0.97           H  
ATOM   2645 2HB  HIS A 186      -4.125  27.695   1.872  1.00  0.97           H  
ATOM   2646  HD2 HIS A 186      -6.384  25.202   3.356  1.00  0.97           H  
ATOM   2647  HE1 HIS A 186      -8.897  28.477   2.313  1.00  0.97           H  
ATOM   2648  HE2 HIS A 186      -8.757  26.276   3.655  1.00  0.97           H  
ATOM   2649  N   MET A 187      -2.306  25.666  -0.088  1.00  0.94           N  
ATOM   2650  CA  MET A 187      -0.905  25.777  -0.447  1.00  0.94           C  
ATOM   2651  C   MET A 187      -0.818  26.007  -1.950  1.00  0.94           C  
ATOM   2652  O   MET A 187      -0.113  26.907  -2.416  1.00  0.94           O  
ATOM   2653  CB  MET A 187      -0.189  24.483  -0.084  1.00  0.94           C  
ATOM   2654  CG  MET A 187      -0.082  24.207   1.384  1.00  0.94           C  
ATOM   2655  SD  MET A 187       0.565  22.576   1.685  1.00  0.94           S  
ATOM   2656  CE  MET A 187       2.250  22.903   1.344  1.00  0.94           C  
ATOM   2657  H   MET A 187      -2.662  24.826   0.373  1.00  0.94           H  
ATOM   2658  HA  MET A 187      -0.461  26.625   0.069  1.00  0.94           H  
ATOM   2659 1HB  MET A 187      -0.725  23.662  -0.533  1.00  0.94           H  
ATOM   2660 2HB  MET A 187       0.810  24.494  -0.495  1.00  0.94           H  
ATOM   2661 1HG  MET A 187       0.587  24.937   1.847  1.00  0.94           H  
ATOM   2662 2HG  MET A 187      -1.054  24.292   1.853  1.00  0.94           H  
ATOM   2663 1HE  MET A 187       2.828  21.998   1.475  1.00  0.94           H  
ATOM   2664 2HE  MET A 187       2.359  23.274   0.325  1.00  0.94           H  
ATOM   2665 3HE  MET A 187       2.591  23.648   2.043  1.00  0.94           H  
ATOM   2666  N   ALA A 188      -1.589  25.220  -2.708  1.00  0.92           N  
ATOM   2667  CA  ALA A 188      -1.609  25.310  -4.153  1.00  0.92           C  
ATOM   2668  C   ALA A 188      -2.078  26.668  -4.626  1.00  0.92           C  
ATOM   2669  O   ALA A 188      -1.455  27.253  -5.514  1.00  0.92           O  
ATOM   2670  CB  ALA A 188      -2.495  24.232  -4.716  1.00  0.92           C  
ATOM   2671  H   ALA A 188      -2.169  24.511  -2.270  1.00  0.92           H  
ATOM   2672  HA  ALA A 188      -0.610  25.161  -4.520  1.00  0.92           H  
ATOM   2673 1HB  ALA A 188      -2.487  24.296  -5.790  1.00  0.92           H  
ATOM   2674 2HB  ALA A 188      -2.130  23.254  -4.399  1.00  0.92           H  
ATOM   2675 3HB  ALA A 188      -3.513  24.375  -4.351  1.00  0.92           H  
ATOM   2676  N   ASP A 189      -3.118  27.230  -4.002  1.00  0.91           N  
ATOM   2677  CA  ASP A 189      -3.572  28.546  -4.429  1.00  0.91           C  
ATOM   2678  C   ASP A 189      -2.484  29.594  -4.252  1.00  0.91           C  
ATOM   2679  O   ASP A 189      -2.314  30.472  -5.108  1.00  0.91           O  
ATOM   2680  CB  ASP A 189      -4.845  28.977  -3.685  1.00  0.91           C  
ATOM   2681  CG  ASP A 189      -6.136  28.254  -4.166  1.00  0.91           C  
ATOM   2682  OD1 ASP A 189      -6.100  27.611  -5.195  1.00  0.91           O  
ATOM   2683  OD2 ASP A 189      -7.156  28.411  -3.525  1.00  0.91           O  
ATOM   2684  H   ASP A 189      -3.623  26.731  -3.267  1.00  0.91           H  
ATOM   2685  HA  ASP A 189      -3.811  28.490  -5.490  1.00  0.91           H  
ATOM   2686 1HB  ASP A 189      -4.714  28.765  -2.619  1.00  0.91           H  
ATOM   2687 2HB  ASP A 189      -4.980  30.051  -3.788  1.00  0.91           H  
ATOM   2688  N   HIS A 190      -1.713  29.485  -3.168  1.00  0.92           N  
ATOM   2689  CA  HIS A 190      -0.661  30.458  -2.936  1.00  0.92           C  
ATOM   2690  C   HIS A 190       0.508  30.248  -3.895  1.00  0.92           C  
ATOM   2691  O   HIS A 190       1.081  31.220  -4.393  1.00  0.92           O  
ATOM   2692  CB  HIS A 190      -0.187  30.421  -1.482  1.00  0.92           C  
ATOM   2693  CG  HIS A 190      -1.191  30.939  -0.524  1.00  0.92           C  
ATOM   2694  ND1 HIS A 190      -1.657  32.241  -0.569  1.00  0.92           N  
ATOM   2695  CD2 HIS A 190      -1.815  30.352   0.520  1.00  0.92           C  
ATOM   2696  CE1 HIS A 190      -2.537  32.421   0.397  1.00  0.92           C  
ATOM   2697  NE2 HIS A 190      -2.653  31.291   1.070  1.00  0.92           N  
ATOM   2698  H   HIS A 190      -1.892  28.743  -2.485  1.00  0.92           H  
ATOM   2699  HA  HIS A 190      -1.055  31.456  -3.119  1.00  0.92           H  
ATOM   2700 1HB  HIS A 190       0.056  29.390  -1.208  1.00  0.92           H  
ATOM   2701 2HB  HIS A 190       0.705  31.017  -1.372  1.00  0.92           H  
ATOM   2702  HD2 HIS A 190      -1.680  29.325   0.857  1.00  0.92           H  
ATOM   2703  HE1 HIS A 190      -3.076  33.344   0.609  1.00  0.92           H  
ATOM   2704  HE2 HIS A 190      -3.257  31.141   1.870  1.00  0.92           H  
ATOM   2705  N   PHE A 191       0.850  28.989  -4.193  1.00  0.94           N  
ATOM   2706  CA  PHE A 191       1.951  28.718  -5.118  1.00  0.94           C  
ATOM   2707  C   PHE A 191       1.622  29.229  -6.507  1.00  0.94           C  
ATOM   2708  O   PHE A 191       2.455  29.855  -7.164  1.00  0.94           O  
ATOM   2709  CB  PHE A 191       2.216  27.232  -5.234  1.00  0.94           C  
ATOM   2710  CG  PHE A 191       2.893  26.543  -4.100  1.00  0.94           C  
ATOM   2711  CD1 PHE A 191       2.312  25.425  -3.563  1.00  0.94           C  
ATOM   2712  CD2 PHE A 191       4.082  26.972  -3.574  1.00  0.94           C  
ATOM   2713  CE1 PHE A 191       2.875  24.753  -2.564  1.00  0.94           C  
ATOM   2714  CE2 PHE A 191       4.662  26.283  -2.553  1.00  0.94           C  
ATOM   2715  CZ  PHE A 191       4.028  25.164  -2.069  1.00  0.94           C  
ATOM   2716  H   PHE A 191       0.356  28.213  -3.750  1.00  0.94           H  
ATOM   2717  HA  PHE A 191       2.848  29.224  -4.785  1.00  0.94           H  
ATOM   2718 1HB  PHE A 191       1.256  26.779  -5.316  1.00  0.94           H  
ATOM   2719 2HB  PHE A 191       2.753  27.018  -6.147  1.00  0.94           H  
ATOM   2720  HD1 PHE A 191       1.395  25.083  -3.963  1.00  0.94           H  
ATOM   2721  HD2 PHE A 191       4.555  27.846  -3.974  1.00  0.94           H  
ATOM   2722  HE1 PHE A 191       2.408  23.868  -2.162  1.00  0.94           H  
ATOM   2723  HE2 PHE A 191       5.622  26.606  -2.130  1.00  0.94           H  
ATOM   2724  HZ  PHE A 191       4.463  24.589  -1.300  1.00  0.94           H  
ATOM   2725  N   VAL A 192       0.378  29.036  -6.939  1.00  1.01           N  
ATOM   2726  CA  VAL A 192      -0.041  29.510  -8.248  1.00  1.01           C  
ATOM   2727  C   VAL A 192       0.020  31.028  -8.305  1.00  1.01           C  
ATOM   2728  O   VAL A 192       0.557  31.612  -9.258  1.00  1.01           O  
ATOM   2729  CB  VAL A 192      -1.474  29.024  -8.550  1.00  1.01           C  
ATOM   2730  CG1 VAL A 192      -2.005  29.690  -9.791  1.00  1.01           C  
ATOM   2731  CG2 VAL A 192      -1.453  27.503  -8.765  1.00  1.01           C  
ATOM   2732  H   VAL A 192      -0.287  28.520  -6.359  1.00  1.01           H  
ATOM   2733  HA  VAL A 192       0.635  29.100  -9.000  1.00  1.01           H  
ATOM   2734  HB  VAL A 192      -2.124  29.277  -7.707  1.00  1.01           H  
ATOM   2735 1HG1 VAL A 192      -3.014  29.335  -9.988  1.00  1.01           H  
ATOM   2736 2HG1 VAL A 192      -2.021  30.770  -9.651  1.00  1.01           H  
ATOM   2737 3HG1 VAL A 192      -1.369  29.438 -10.619  1.00  1.01           H  
ATOM   2738 1HG2 VAL A 192      -2.461  27.151  -8.968  1.00  1.01           H  
ATOM   2739 2HG2 VAL A 192      -0.804  27.270  -9.616  1.00  1.01           H  
ATOM   2740 3HG2 VAL A 192      -1.072  27.012  -7.883  1.00  1.01           H  
ATOM   2741  N   ALA A 193      -0.525  31.684  -7.273  1.00  1.13           N  
ATOM   2742  CA  ALA A 193      -0.521  33.137  -7.216  1.00  1.13           C  
ATOM   2743  C   ALA A 193       0.894  33.713  -7.200  1.00  1.13           C  
ATOM   2744  O   ALA A 193       1.168  34.727  -7.844  1.00  1.13           O  
ATOM   2745  CB  ALA A 193      -1.260  33.592  -5.968  1.00  1.13           C  
ATOM   2746  H   ALA A 193      -0.972  31.169  -6.511  1.00  1.13           H  
ATOM   2747  HA  ALA A 193      -1.032  33.510  -8.101  1.00  1.13           H  
ATOM   2748 1HB  ALA A 193      -1.286  34.677  -5.934  1.00  1.13           H  
ATOM   2749 2HB  ALA A 193      -2.277  33.199  -5.988  1.00  1.13           H  
ATOM   2750 3HB  ALA A 193      -0.743  33.209  -5.087  1.00  1.13           H  
ATOM   2751  N   HIS A 194       1.795  33.051  -6.474  1.00  1.32           N  
ATOM   2752  CA  HIS A 194       3.175  33.489  -6.323  1.00  1.32           C  
ATOM   2753  C   HIS A 194       3.978  33.299  -7.610  1.00  1.32           C  
ATOM   2754  O   HIS A 194       4.647  34.219  -8.085  1.00  1.32           O  
ATOM   2755  CB  HIS A 194       3.848  32.706  -5.196  1.00  1.32           C  
ATOM   2756  CG  HIS A 194       5.201  33.203  -4.813  1.00  1.32           C  
ATOM   2757  ND1 HIS A 194       5.381  34.322  -4.017  1.00  1.32           N  
ATOM   2758  CD2 HIS A 194       6.437  32.766  -5.126  1.00  1.32           C  
ATOM   2759  CE1 HIS A 194       6.672  34.529  -3.842  1.00  1.32           C  
ATOM   2760  NE2 HIS A 194       7.334  33.602  -4.505  1.00  1.32           N  
ATOM   2761  H   HIS A 194       1.502  32.223  -5.958  1.00  1.32           H  
ATOM   2762  HA  HIS A 194       3.194  34.547  -6.069  1.00  1.32           H  
ATOM   2763 1HB  HIS A 194       3.215  32.741  -4.310  1.00  1.32           H  
ATOM   2764 2HB  HIS A 194       3.930  31.655  -5.481  1.00  1.32           H  
ATOM   2765  HD2 HIS A 194       6.673  31.919  -5.750  1.00  1.32           H  
ATOM   2766  HE1 HIS A 194       7.116  35.333  -3.255  1.00  1.32           H  
ATOM   2767  HE2 HIS A 194       8.339  33.520  -4.552  1.00  1.32           H  
ATOM   2768  N   TRP A 195       3.944  32.074  -8.145  1.00  1.61           N  
ATOM   2769  CA  TRP A 195       4.691  31.682  -9.335  1.00  1.61           C  
ATOM   2770  C   TRP A 195       4.231  32.487 -10.544  1.00  1.61           C  
ATOM   2771  O   TRP A 195       5.047  32.929 -11.355  1.00  1.61           O  
ATOM   2772  CB  TRP A 195       4.486  30.194  -9.622  1.00  1.61           C  
ATOM   2773  CG  TRP A 195       5.397  29.580 -10.671  1.00  1.61           C  
ATOM   2774  CD1 TRP A 195       5.081  29.272 -11.956  1.00  1.61           C  
ATOM   2775  CD2 TRP A 195       6.783  29.148 -10.487  1.00  1.61           C  
ATOM   2776  NE1 TRP A 195       6.166  28.684 -12.586  1.00  1.61           N  
ATOM   2777  CE2 TRP A 195       7.205  28.595 -11.694  1.00  1.61           C  
ATOM   2778  CE3 TRP A 195       7.672  29.182  -9.409  1.00  1.61           C  
ATOM   2779  CZ2 TRP A 195       8.482  28.070 -11.852  1.00  1.61           C  
ATOM   2780  CZ3 TRP A 195       8.945  28.653  -9.559  1.00  1.61           C  
ATOM   2781  CH2 TRP A 195       9.340  28.110 -10.747  1.00  1.61           C  
ATOM   2782  H   TRP A 195       3.363  31.363  -7.706  1.00  1.61           H  
ATOM   2783  HA  TRP A 195       5.749  31.875  -9.161  1.00  1.61           H  
ATOM   2784 1HB  TRP A 195       4.587  29.639  -8.718  1.00  1.61           H  
ATOM   2785 2HB  TRP A 195       3.454  30.047  -9.959  1.00  1.61           H  
ATOM   2786  HD1 TRP A 195       4.114  29.460 -12.422  1.00  1.61           H  
ATOM   2787  HE1 TRP A 195       6.181  28.369 -13.542  1.00  1.61           H  
ATOM   2788  HE3 TRP A 195       7.370  29.614  -8.471  1.00  1.61           H  
ATOM   2789  HZ2 TRP A 195       8.816  27.634 -12.794  1.00  1.61           H  
ATOM   2790  HZ3 TRP A 195       9.628  28.683  -8.701  1.00  1.61           H  
ATOM   2791  HH2 TRP A 195      10.349  27.703 -10.831  1.00  1.61           H  
ATOM   2792  N   GLY A 196       2.909  32.650 -10.683  1.00  1.98           N  
ATOM   2793  CA  GLY A 196       2.343  33.342 -11.829  1.00  1.98           C  
ATOM   2794  C   GLY A 196       1.624  32.392 -12.789  1.00  1.98           C  
ATOM   2795  O   GLY A 196       1.642  32.632 -13.998  1.00  1.98           O  
ATOM   2796  H   GLY A 196       2.266  32.282  -9.985  1.00  1.98           H  
ATOM   2797 1HA  GLY A 196       1.641  34.095 -11.471  1.00  1.98           H  
ATOM   2798 2HA  GLY A 196       3.129  33.874 -12.359  1.00  1.98           H  
ATOM   2799  N   LYS A 197       1.038  31.314 -12.234  1.00  2.42           N  
ATOM   2800  CA  LYS A 197       0.278  30.258 -12.934  1.00  2.42           C  
ATOM   2801  C   LYS A 197       0.736  28.877 -12.472  1.00  2.42           C  
ATOM   2802  O   LYS A 197      -0.081  27.967 -12.332  1.00  2.42           O  
ATOM   2803  OXT LYS A 197       1.933  28.606 -12.519  1.00  2.42           O  
ATOM   2804  CB  LYS A 197       0.358  30.347 -14.470  1.00  2.42           C  
ATOM   2805  CG  LYS A 197      -0.462  29.289 -15.208  1.00  2.42           C  
ATOM   2806  CD  LYS A 197      -0.413  29.511 -16.724  1.00  2.42           C  
ATOM   2807  CE  LYS A 197      -1.226  28.463 -17.477  1.00  2.42           C  
ATOM   2808  NZ  LYS A 197      -1.195  28.693 -18.948  1.00  2.42           N  
ATOM   2809  H   LYS A 197       1.074  31.254 -11.218  1.00  2.42           H  
ATOM   2810  HA  LYS A 197      -0.772  30.364 -12.666  1.00  2.42           H  
ATOM   2811 1HB  LYS A 197      -0.062  31.289 -14.815  1.00  2.42           H  
ATOM   2812 2HB  LYS A 197       1.394  30.278 -14.808  1.00  2.42           H  
ATOM   2813 1HG  LYS A 197      -0.070  28.299 -14.979  1.00  2.42           H  
ATOM   2814 2HG  LYS A 197      -1.499  29.338 -14.876  1.00  2.42           H  
ATOM   2815 1HD  LYS A 197      -0.808  30.500 -16.958  1.00  2.42           H  
ATOM   2816 2HD  LYS A 197       0.622  29.465 -17.062  1.00  2.42           H  
ATOM   2817 1HE  LYS A 197      -0.820  27.475 -17.265  1.00  2.42           H  
ATOM   2818 2HE  LYS A 197      -2.261  28.500 -17.136  1.00  2.42           H  
ATOM   2819 1HZ  LYS A 197      -1.743  27.983 -19.413  1.00  2.42           H  
ATOM   2820 2HZ  LYS A 197      -1.580  29.604 -19.155  1.00  2.42           H  
ATOM   2821 3HZ  LYS A 197      -0.241  28.649 -19.278  1.00  2.42           H  
ENDMDL

