REMARK ID 626549 DOMAINID 620356 MODEL 1 MEVC 1 full
MODEL     1
ATOM      1  N   GLY A   1      -0.200   1.731  -1.353  1.00  1.73           N  
ATOM      2  CA  GLY A   1       1.080   1.031  -1.360  1.00  1.73           C  
ATOM      3  C   GLY A   1       2.223   1.961  -0.976  1.00  1.73           C  
ATOM      4  O   GLY A   1       2.198   3.155  -1.282  1.00  1.73           O  
ATOM      5  H   GLY A   1      -0.217   2.720  -1.561  1.00  1.73           H  
ATOM      6 1HA  GLY A   1       1.040   0.194  -0.662  1.00  1.73           H  
ATOM      7 2HA  GLY A   1       1.262   0.615  -2.350  1.00  1.73           H  
ATOM      8  N   ILE A   2       3.226   1.407  -0.303  1.00  1.48           N  
ATOM      9  CA  ILE A   2       4.377   2.186   0.127  1.00  1.48           C  
ATOM     10  C   ILE A   2       5.628   1.819  -0.657  1.00  1.48           C  
ATOM     11  O   ILE A   2       6.078   0.669  -0.623  1.00  1.48           O  
ATOM     12  CB  ILE A   2       4.634   1.958   1.623  1.00  1.48           C  
ATOM     13  CG1 ILE A   2       3.433   2.384   2.425  1.00  1.48           C  
ATOM     14  CG2 ILE A   2       5.884   2.710   2.074  1.00  1.48           C  
ATOM     15  CD1 ILE A   2       3.499   1.988   3.864  1.00  1.48           C  
ATOM     16  H   ILE A   2       3.184   0.422  -0.084  1.00  1.48           H  
ATOM     17  HA  ILE A   2       4.168   3.243  -0.033  1.00  1.48           H  
ATOM     18  HB  ILE A   2       4.764   0.917   1.800  1.00  1.48           H  
ATOM     19 1HG1 ILE A   2       3.357   3.437   2.367  1.00  1.48           H  
ATOM     20 2HG1 ILE A   2       2.535   1.946   1.995  1.00  1.48           H  
ATOM     21 1HG2 ILE A   2       6.043   2.524   3.114  1.00  1.48           H  
ATOM     22 2HG2 ILE A   2       6.745   2.366   1.513  1.00  1.48           H  
ATOM     23 3HG2 ILE A   2       5.753   3.778   1.913  1.00  1.48           H  
ATOM     24 1HD1 ILE A   2       2.606   2.337   4.385  1.00  1.48           H  
ATOM     25 2HD1 ILE A   2       3.556   0.914   3.927  1.00  1.48           H  
ATOM     26 3HD1 ILE A   2       4.364   2.417   4.319  1.00  1.48           H  
ATOM     27  N   GLY A   3       6.164   2.806  -1.371  1.00  1.24           N  
ATOM     28  CA  GLY A   3       7.381   2.672  -2.169  1.00  1.24           C  
ATOM     29  C   GLY A   3       8.253   3.906  -1.947  1.00  1.24           C  
ATOM     30  O   GLY A   3       9.115   4.230  -2.764  1.00  1.24           O  
ATOM     31  H   GLY A   3       5.702   3.704  -1.360  1.00  1.24           H  
ATOM     32 1HA  GLY A   3       7.919   1.767  -1.894  1.00  1.24           H  
ATOM     33 2HA  GLY A   3       7.119   2.588  -3.222  1.00  1.24           H  
ATOM     34  N   ASP A   4       7.971   4.611  -0.853  1.00  1.06           N  
ATOM     35  CA  ASP A   4       8.605   5.882  -0.518  1.00  1.06           C  
ATOM     36  C   ASP A   4       8.657   6.063   1.005  1.00  1.06           C  
ATOM     37  O   ASP A   4       7.615   5.921   1.656  1.00  1.06           O  
ATOM     38  CB  ASP A   4       7.800   7.036  -1.151  1.00  1.06           C  
ATOM     39  CG  ASP A   4       8.476   8.414  -1.114  1.00  1.06           C  
ATOM     40  OD1 ASP A   4       8.716   8.934  -0.036  1.00  1.06           O  
ATOM     41  OD2 ASP A   4       8.740   8.941  -2.166  1.00  1.06           O  
ATOM     42  H   ASP A   4       7.278   4.227  -0.225  1.00  1.06           H  
ATOM     43  HA  ASP A   4       9.605   5.862  -0.942  1.00  1.06           H  
ATOM     44 1HB  ASP A   4       7.604   6.793  -2.197  1.00  1.06           H  
ATOM     45 2HB  ASP A   4       6.829   7.116  -0.656  1.00  1.06           H  
ATOM     46  N   PRO A   5       9.810   6.457   1.598  1.00  0.93           N  
ATOM     47  CA  PRO A   5       9.999   6.656   3.021  1.00  0.93           C  
ATOM     48  C   PRO A   5       9.078   7.727   3.595  1.00  0.93           C  
ATOM     49  O   PRO A   5       8.803   7.730   4.794  1.00  0.93           O  
ATOM     50  CB  PRO A   5      11.465   7.110   3.117  1.00  0.93           C  
ATOM     51  CG  PRO A   5      11.794   7.666   1.762  1.00  0.93           C  
ATOM     52  CD  PRO A   5      11.000   6.837   0.792  1.00  0.93           C  
ATOM     53  HA  PRO A   5       9.849   5.696   3.529  1.00  0.93           H  
ATOM     54 1HB  PRO A   5      11.563   7.860   3.911  1.00  0.93           H  
ATOM     55 2HB  PRO A   5      12.107   6.267   3.398  1.00  0.93           H  
ATOM     56 1HG  PRO A   5      11.515   8.730   1.714  1.00  0.93           H  
ATOM     57 2HG  PRO A   5      12.878   7.610   1.582  1.00  0.93           H  
ATOM     58 1HD  PRO A   5      10.752   7.486  -0.044  1.00  0.93           H  
ATOM     59 2HD  PRO A   5      11.559   5.973   0.481  1.00  0.93           H  
ATOM     60  N   VAL A   6       8.574   8.641   2.760  1.00  0.87           N  
ATOM     61  CA  VAL A   6       7.688   9.663   3.287  1.00  0.87           C  
ATOM     62  C   VAL A   6       6.346   9.037   3.613  1.00  0.87           C  
ATOM     63  O   VAL A   6       5.798   9.249   4.696  1.00  0.87           O  
ATOM     64  CB  VAL A   6       7.514  10.811   2.287  1.00  0.87           C  
ATOM     65  CG1 VAL A   6       6.475  11.779   2.796  1.00  0.87           C  
ATOM     66  CG2 VAL A   6       8.854  11.493   2.089  1.00  0.87           C  
ATOM     67  H   VAL A   6       8.776   8.643   1.754  1.00  0.87           H  
ATOM     68  HA  VAL A   6       8.121  10.064   4.203  1.00  0.87           H  
ATOM     69  HB  VAL A   6       7.163  10.412   1.332  1.00  0.87           H  
ATOM     70 1HG1 VAL A   6       6.350  12.586   2.078  1.00  0.87           H  
ATOM     71 2HG1 VAL A   6       5.532  11.248   2.920  1.00  0.87           H  
ATOM     72 3HG1 VAL A   6       6.797  12.186   3.754  1.00  0.87           H  
ATOM     73 1HG2 VAL A   6       8.745  12.304   1.370  1.00  0.87           H  
ATOM     74 2HG2 VAL A   6       9.206  11.890   3.038  1.00  0.87           H  
ATOM     75 3HG2 VAL A   6       9.570  10.761   1.706  1.00  0.87           H  
ATOM     76  N   THR A   7       5.828   8.226   2.687  1.00  0.87           N  
ATOM     77  CA  THR A   7       4.555   7.560   2.921  1.00  0.87           C  
ATOM     78  C   THR A   7       4.721   6.605   4.095  1.00  0.87           C  
ATOM     79  O   THR A   7       3.829   6.491   4.948  1.00  0.87           O  
ATOM     80  CB  THR A   7       4.044   6.787   1.699  1.00  0.87           C  
ATOM     81  OG1 THR A   7       3.849   7.681   0.594  1.00  0.87           O  
ATOM     82  CG2 THR A   7       2.717   6.142   2.048  1.00  0.87           C  
ATOM     83  H   THR A   7       6.335   8.070   1.823  1.00  0.87           H  
ATOM     84  HA  THR A   7       3.810   8.307   3.188  1.00  0.87           H  
ATOM     85  HB  THR A   7       4.767   6.019   1.425  1.00  0.87           H  
ATOM     86  HG1 THR A   7       3.426   7.204  -0.129  1.00  0.87           H  
ATOM     87 1HG2 THR A   7       2.343   5.579   1.191  1.00  0.87           H  
ATOM     88 2HG2 THR A   7       2.852   5.480   2.894  1.00  0.87           H  
ATOM     89 3HG2 THR A   7       1.998   6.914   2.316  1.00  0.87           H  
ATOM     90  N   CYS A   8       5.863   5.912   4.130  1.00  0.91           N  
ATOM     91  CA  CYS A   8       6.129   4.965   5.204  1.00  0.91           C  
ATOM     92  C   CYS A   8       5.996   5.656   6.557  1.00  0.91           C  
ATOM     93  O   CYS A   8       5.209   5.234   7.407  1.00  0.91           O  
ATOM     94  CB  CYS A   8       7.533   4.376   5.071  1.00  0.91           C  
ATOM     95  SG  CYS A   8       7.930   3.091   6.274  1.00  0.91           S  
ATOM     96  H   CYS A   8       6.552   6.035   3.389  1.00  0.91           H  
ATOM     97  HA  CYS A   8       5.395   4.164   5.150  1.00  0.91           H  
ATOM     98 1HB  CYS A   8       7.676   3.969   4.069  1.00  0.91           H  
ATOM     99 2HB  CYS A   8       8.262   5.172   5.198  1.00  0.91           H  
ATOM    100  N   LEU A   9       6.697   6.777   6.725  1.00  0.99           N  
ATOM    101  CA  LEU A   9       6.633   7.501   7.983  1.00  0.99           C  
ATOM    102  C   LEU A   9       5.230   8.052   8.267  1.00  0.99           C  
ATOM    103  O   LEU A   9       4.738   7.951   9.393  1.00  0.99           O  
ATOM    104  CB  LEU A   9       7.666   8.623   7.951  1.00  0.99           C  
ATOM    105  CG  LEU A   9       9.134   8.128   7.965  1.00  0.99           C  
ATOM    106  CD1 LEU A   9      10.059   9.302   7.724  1.00  0.99           C  
ATOM    107  CD2 LEU A   9       9.430   7.441   9.293  1.00  0.99           C  
ATOM    108  H   LEU A   9       7.322   7.113   5.991  1.00  0.99           H  
ATOM    109  HA  LEU A   9       6.895   6.812   8.781  1.00  0.99           H  
ATOM    110 1HB  LEU A   9       7.516   9.201   7.034  1.00  0.99           H  
ATOM    111 2HB  LEU A   9       7.511   9.273   8.807  1.00  0.99           H  
ATOM    112  HG  LEU A   9       9.281   7.406   7.163  1.00  0.99           H  
ATOM    113 1HD1 LEU A   9      11.092   8.956   7.717  1.00  0.99           H  
ATOM    114 2HD1 LEU A   9       9.819   9.750   6.756  1.00  0.99           H  
ATOM    115 3HD1 LEU A   9       9.927  10.040   8.512  1.00  0.99           H  
ATOM    116 1HD2 LEU A   9      10.457   7.083   9.295  1.00  0.99           H  
ATOM    117 2HD2 LEU A   9       9.288   8.148  10.110  1.00  0.99           H  
ATOM    118 3HD2 LEU A   9       8.754   6.601   9.420  1.00  0.99           H  
ATOM    119  N   LYS A  10       4.538   8.568   7.241  1.00  1.07           N  
ATOM    120  CA  LYS A  10       3.180   9.095   7.421  1.00  1.07           C  
ATOM    121  C   LYS A  10       2.182   8.014   7.838  1.00  1.07           C  
ATOM    122  O   LYS A  10       1.182   8.302   8.499  1.00  1.07           O  
ATOM    123  CB  LYS A  10       2.684   9.813   6.161  1.00  1.07           C  
ATOM    124  CG  LYS A  10       3.349  11.171   5.890  1.00  1.07           C  
ATOM    125  CD  LYS A  10       2.805  11.805   4.619  1.00  1.07           C  
ATOM    126  CE  LYS A  10       3.385  13.195   4.399  1.00  1.07           C  
ATOM    127  NZ  LYS A  10       2.885  13.810   3.138  1.00  1.07           N  
ATOM    128  H   LYS A  10       4.971   8.633   6.319  1.00  1.07           H  
ATOM    129  HA  LYS A  10       3.213   9.830   8.223  1.00  1.07           H  
ATOM    130 1HB  LYS A  10       2.869   9.176   5.296  1.00  1.07           H  
ATOM    131 2HB  LYS A  10       1.608   9.967   6.229  1.00  1.07           H  
ATOM    132 1HG  LYS A  10       3.161  11.839   6.729  1.00  1.07           H  
ATOM    133 2HG  LYS A  10       4.424  11.038   5.792  1.00  1.07           H  
ATOM    134 1HD  LYS A  10       3.067  11.171   3.767  1.00  1.07           H  
ATOM    135 2HD  LYS A  10       1.721  11.875   4.678  1.00  1.07           H  
ATOM    136 1HE  LYS A  10       3.105  13.831   5.237  1.00  1.07           H  
ATOM    137 2HE  LYS A  10       4.466  13.130   4.358  1.00  1.07           H  
ATOM    138 1HZ  LYS A  10       3.288  14.730   3.028  1.00  1.07           H  
ATOM    139 2HZ  LYS A  10       3.149  13.231   2.353  1.00  1.07           H  
ATOM    140 3HZ  LYS A  10       1.879  13.886   3.176  1.00  1.07           H  
ATOM    141  N   SER A  11       2.483   6.762   7.496  1.00  1.12           N  
ATOM    142  CA  SER A  11       1.637   5.620   7.805  1.00  1.12           C  
ATOM    143  C   SER A  11       1.887   5.105   9.232  1.00  1.12           C  
ATOM    144  O   SER A  11       1.236   4.148   9.687  1.00  1.12           O  
ATOM    145  CB  SER A  11       1.910   4.508   6.807  1.00  1.12           C  
ATOM    146  OG  SER A  11       1.615   4.926   5.503  1.00  1.12           O  
ATOM    147  H   SER A  11       3.314   6.600   6.923  1.00  1.12           H  
ATOM    148  HA  SER A  11       0.596   5.929   7.723  1.00  1.12           H  
ATOM    149 1HB  SER A  11       2.957   4.212   6.865  1.00  1.12           H  
ATOM    150 2HB  SER A  11       1.311   3.636   7.059  1.00  1.12           H  
ATOM    151  HG  SER A  11       2.279   5.629   5.305  1.00  1.12           H  
ATOM    152  N   GLY A  12       2.855   5.719   9.931  1.00  1.12           N  
ATOM    153  CA  GLY A  12       3.237   5.316  11.274  1.00  1.12           C  
ATOM    154  C   GLY A  12       4.210   4.148  11.237  1.00  1.12           C  
ATOM    155  O   GLY A  12       4.376   3.436  12.230  1.00  1.12           O  
ATOM    156  H   GLY A  12       3.357   6.508   9.525  1.00  1.12           H  
ATOM    157 1HA  GLY A  12       3.706   6.164  11.775  1.00  1.12           H  
ATOM    158 2HA  GLY A  12       2.352   5.051  11.847  1.00  1.12           H  
ATOM    159  N   ALA A  13       4.794   3.919  10.065  1.00  1.08           N  
ATOM    160  CA  ALA A  13       5.725   2.835   9.838  1.00  1.08           C  
ATOM    161  C   ALA A  13       7.152   3.383   9.851  1.00  1.08           C  
ATOM    162  O   ALA A  13       7.367   4.593   9.786  1.00  1.08           O  
ATOM    163  CB  ALA A  13       5.368   2.133   8.550  1.00  1.08           C  
ATOM    164  H   ALA A  13       4.630   4.545   9.276  1.00  1.08           H  
ATOM    165  HA  ALA A  13       5.643   2.118  10.653  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       6.050   1.312   8.387  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       4.356   1.755   8.613  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       5.427   2.829   7.741  1.00  1.08           H  
ATOM    169  N   ILE A  14       8.122   2.498  10.030  1.00  1.02           N  
ATOM    170  CA  ILE A  14       9.531   2.870  10.094  1.00  1.02           C  
ATOM    171  C   ILE A  14      10.378   2.162   9.053  1.00  1.02           C  
ATOM    172  O   ILE A  14      10.228   0.964   8.826  1.00  1.02           O  
ATOM    173  CB  ILE A  14      10.105   2.591  11.501  1.00  1.02           C  
ATOM    174  CG1 ILE A  14       9.365   3.440  12.541  1.00  1.02           C  
ATOM    175  CG2 ILE A  14      11.593   2.867  11.558  1.00  1.02           C  
ATOM    176  CD1 ILE A  14       9.731   3.097  13.959  1.00  1.02           C  
ATOM    177  H   ILE A  14       7.866   1.519  10.094  1.00  1.02           H  
ATOM    178  HA  ILE A  14       9.607   3.940   9.906  1.00  1.02           H  
ATOM    179  HB  ILE A  14       9.930   1.545  11.754  1.00  1.02           H  
ATOM    180 1HG1 ILE A  14       9.583   4.493  12.362  1.00  1.02           H  
ATOM    181 2HG1 ILE A  14       8.295   3.284  12.432  1.00  1.02           H  
ATOM    182 1HG2 ILE A  14      11.963   2.652  12.558  1.00  1.02           H  
ATOM    183 2HG2 ILE A  14      12.118   2.236  10.847  1.00  1.02           H  
ATOM    184 3HG2 ILE A  14      11.780   3.913  11.320  1.00  1.02           H  
ATOM    185 1HD1 ILE A  14       9.166   3.729  14.643  1.00  1.02           H  
ATOM    186 2HD1 ILE A  14       9.501   2.061  14.153  1.00  1.02           H  
ATOM    187 3HD1 ILE A  14      10.796   3.262  14.108  1.00  1.02           H  
ATOM    188  N   CYS A  15      11.247   2.907   8.383  1.00  0.97           N  
ATOM    189  CA  CYS A  15      12.111   2.272   7.399  1.00  0.97           C  
ATOM    190  C   CYS A  15      13.303   1.599   8.067  1.00  0.97           C  
ATOM    191  O   CYS A  15      13.975   2.201   8.907  1.00  0.97           O  
ATOM    192  CB  CYS A  15      12.620   3.306   6.401  1.00  0.97           C  
ATOM    193  SG  CYS A  15      11.313   4.079   5.447  1.00  0.97           S  
ATOM    194  H   CYS A  15      11.329   3.895   8.566  1.00  0.97           H  
ATOM    195  HA  CYS A  15      11.537   1.521   6.865  1.00  0.97           H  
ATOM    196 1HB  CYS A  15      13.167   4.086   6.927  1.00  0.97           H  
ATOM    197 2HB  CYS A  15      13.312   2.828   5.706  1.00  0.97           H  
ATOM    198  N   HIS A  16      13.619   0.389   7.610  1.00  0.94           N  
ATOM    199  CA  HIS A  16      14.758  -0.371   8.098  1.00  0.94           C  
ATOM    200  C   HIS A  16      15.604  -0.880   6.921  1.00  0.94           C  
ATOM    201  O   HIS A  16      15.068  -1.240   5.876  1.00  0.94           O  
ATOM    202  CB  HIS A  16      14.267  -1.581   8.925  1.00  0.94           C  
ATOM    203  CG  HIS A  16      13.565  -1.216  10.190  1.00  0.94           C  
ATOM    204  ND1 HIS A  16      14.219  -1.074  11.396  1.00  0.94           N  
ATOM    205  CD2 HIS A  16      12.278  -0.940  10.432  1.00  0.94           C  
ATOM    206  CE1 HIS A  16      13.341  -0.733  12.326  1.00  0.94           C  
ATOM    207  NE2 HIS A  16      12.158  -0.652  11.764  1.00  0.94           N  
ATOM    208  H   HIS A  16      12.997  -0.032   6.926  1.00  0.94           H  
ATOM    209  HA  HIS A  16      15.339   0.272   8.744  1.00  0.94           H  
ATOM    210 1HB  HIS A  16      13.573  -2.175   8.316  1.00  0.94           H  
ATOM    211 2HB  HIS A  16      15.105  -2.232   9.171  1.00  0.94           H  
ATOM    212  HD2 HIS A  16      11.496  -0.941   9.698  1.00  0.94           H  
ATOM    213  HE1 HIS A  16      13.560  -0.551  13.376  1.00  0.94           H  
ATOM    214  HE2 HIS A  16      11.293  -0.407  12.225  1.00  0.94           H  
ATOM    215  N   PRO A  17      16.939  -0.937   7.054  1.00  0.95           N  
ATOM    216  CA  PRO A  17      17.874  -1.494   6.084  1.00  0.95           C  
ATOM    217  C   PRO A  17      17.896  -3.018   6.078  1.00  0.95           C  
ATOM    218  O   PRO A  17      18.513  -3.645   5.219  1.00  0.95           O  
ATOM    219  CB  PRO A  17      19.201  -0.911   6.557  1.00  0.95           C  
ATOM    220  CG  PRO A  17      19.035  -0.740   8.059  1.00  0.95           C  
ATOM    221  CD  PRO A  17      17.591  -0.361   8.255  1.00  0.95           C  
ATOM    222  HA  PRO A  17      17.618  -1.116   5.091  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      20.018  -1.602   6.302  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      19.405   0.035   6.036  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      19.302  -1.654   8.589  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      19.725   0.038   8.421  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      17.223  -0.835   9.181  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      17.491   0.738   8.270  1.00  0.95           H  
ATOM    229  N   VAL A  18      17.268  -3.593   7.091  1.00  1.01           N  
ATOM    230  CA  VAL A  18      17.268  -5.017   7.352  1.00  1.01           C  
ATOM    231  C   VAL A  18      15.870  -5.577   7.547  1.00  1.01           C  
ATOM    232  O   VAL A  18      14.888  -4.837   7.603  1.00  1.01           O  
ATOM    233  CB  VAL A  18      18.107  -5.305   8.602  1.00  1.01           C  
ATOM    234  CG1 VAL A  18      19.553  -4.881   8.391  1.00  1.01           C  
ATOM    235  CG2 VAL A  18      17.497  -4.528   9.766  1.00  1.01           C  
ATOM    236  H   VAL A  18      16.773  -3.013   7.743  1.00  1.01           H  
ATOM    237  HA  VAL A  18      17.724  -5.522   6.501  1.00  1.01           H  
ATOM    238  HB  VAL A  18      18.094  -6.372   8.815  1.00  1.01           H  
ATOM    239 1HG1 VAL A  18      20.127  -5.094   9.292  1.00  1.01           H  
ATOM    240 2HG1 VAL A  18      19.972  -5.437   7.553  1.00  1.01           H  
ATOM    241 3HG1 VAL A  18      19.609  -3.833   8.180  1.00  1.01           H  
ATOM    242 1HG2 VAL A  18      18.068  -4.719  10.672  1.00  1.01           H  
ATOM    243 2HG2 VAL A  18      17.517  -3.463   9.542  1.00  1.01           H  
ATOM    244 3HG2 VAL A  18      16.463  -4.848   9.915  1.00  1.01           H  
ATOM    245  N   PHE A  19      15.791  -6.901   7.641  1.00  1.13           N  
ATOM    246  CA  PHE A  19      14.533  -7.591   7.886  1.00  1.13           C  
ATOM    247  C   PHE A  19      13.845  -6.934   9.072  1.00  1.13           C  
ATOM    248  O   PHE A  19      14.502  -6.573  10.051  1.00  1.13           O  
ATOM    249  CB  PHE A  19      14.762  -9.073   8.163  1.00  1.13           C  
ATOM    250  CG  PHE A  19      13.493  -9.873   8.291  1.00  1.13           C  
ATOM    251  CD1 PHE A  19      12.853 -10.360   7.159  1.00  1.13           C  
ATOM    252  CD2 PHE A  19      12.933 -10.133   9.523  1.00  1.13           C  
ATOM    253  CE1 PHE A  19      11.683 -11.086   7.261  1.00  1.13           C  
ATOM    254  CE2 PHE A  19      11.763 -10.855   9.634  1.00  1.13           C  
ATOM    255  CZ  PHE A  19      11.136 -11.334   8.501  1.00  1.13           C  
ATOM    256  H   PHE A  19      16.638  -7.444   7.561  1.00  1.13           H  
ATOM    257  HA  PHE A  19      13.898  -7.493   7.016  1.00  1.13           H  
ATOM    258 1HB  PHE A  19      15.358  -9.506   7.363  1.00  1.13           H  
ATOM    259 2HB  PHE A  19      15.325  -9.184   9.090  1.00  1.13           H  
ATOM    260  HD1 PHE A  19      13.289 -10.166   6.182  1.00  1.13           H  
ATOM    261  HD2 PHE A  19      13.423  -9.751  10.419  1.00  1.13           H  
ATOM    262  HE1 PHE A  19      11.192 -11.465   6.364  1.00  1.13           H  
ATOM    263  HE2 PHE A  19      11.336 -11.043  10.619  1.00  1.13           H  
ATOM    264  HZ  PHE A  19      10.212 -11.905   8.588  1.00  1.13           H  
ATOM    265  N   CYS A  20      12.536  -6.758   8.979  1.00  1.29           N  
ATOM    266  CA  CYS A  20      11.805  -6.077  10.032  1.00  1.29           C  
ATOM    267  C   CYS A  20      12.078  -6.727  11.392  1.00  1.29           C  
ATOM    268  O   CYS A  20      12.069  -7.953  11.497  1.00  1.29           O  
ATOM    269  CB  CYS A  20      10.302  -6.137   9.749  1.00  1.29           C  
ATOM    270  SG  CYS A  20       9.770  -5.263   8.252  1.00  1.29           S  
ATOM    271  H   CYS A  20      12.042  -7.085   8.162  1.00  1.29           H  
ATOM    272  HA  CYS A  20      12.117  -5.041  10.036  1.00  1.29           H  
ATOM    273 1HB  CYS A  20       9.996  -7.179   9.652  1.00  1.29           H  
ATOM    274 2HB  CYS A  20       9.757  -5.723  10.596  1.00  1.29           H  
ATOM    275  N   PRO A  21      12.342  -5.950  12.465  1.00  1.45           N  
ATOM    276  CA  PRO A  21      12.568  -6.441  13.815  1.00  1.45           C  
ATOM    277  C   PRO A  21      11.343  -7.203  14.285  1.00  1.45           C  
ATOM    278  O   PRO A  21      10.240  -6.927  13.831  1.00  1.45           O  
ATOM    279  CB  PRO A  21      12.781  -5.165  14.635  1.00  1.45           C  
ATOM    280  CG  PRO A  21      13.231  -4.131  13.635  1.00  1.45           C  
ATOM    281  CD  PRO A  21      12.522  -4.478  12.335  1.00  1.45           C  
ATOM    282  HA  PRO A  21      13.461  -7.084  13.824  1.00  1.45           H  
ATOM    283 1HB  PRO A  21      11.885  -4.907  15.174  1.00  1.45           H  
ATOM    284 2HB  PRO A  21      13.549  -5.349  15.399  1.00  1.45           H  
ATOM    285 1HG  PRO A  21      12.969  -3.129  13.999  1.00  1.45           H  
ATOM    286 2HG  PRO A  21      14.327  -4.151  13.529  1.00  1.45           H  
ATOM    287 1HD  PRO A  21      11.558  -3.954  12.230  1.00  1.45           H  
ATOM    288 2HD  PRO A  21      13.246  -4.216  11.546  1.00  1.45           H  
ATOM    289  N   ARG A  22      11.532  -8.143  15.207  1.00  1.59           N  
ATOM    290  CA  ARG A  22      10.454  -8.985  15.755  1.00  1.59           C  
ATOM    291  C   ARG A  22       9.133  -8.270  16.087  1.00  1.59           C  
ATOM    292  O   ARG A  22       8.058  -8.852  15.955  1.00  1.59           O  
ATOM    293  CB  ARG A  22      10.937  -9.683  17.013  1.00  1.59           C  
ATOM    294  CG  ARG A  22       9.932 -10.635  17.648  1.00  1.59           C  
ATOM    295  CD  ARG A  22      10.504 -11.334  18.836  1.00  1.59           C  
ATOM    296  NE  ARG A  22       9.532 -12.215  19.470  1.00  1.59           N  
ATOM    297  CZ  ARG A  22       9.776 -12.967  20.564  1.00  1.59           C  
ATOM    298  NH1 ARG A  22      10.960 -12.936  21.135  1.00  1.59           N  
ATOM    299  NH2 ARG A  22       8.823 -13.735  21.062  1.00  1.59           N  
ATOM    300  H   ARG A  22      12.473  -8.309  15.535  1.00  1.59           H  
ATOM    301  HA  ARG A  22      10.233  -9.750  15.009  1.00  1.59           H  
ATOM    302 1HB  ARG A  22      11.837 -10.254  16.791  1.00  1.59           H  
ATOM    303 2HB  ARG A  22      11.198  -8.937  17.763  1.00  1.59           H  
ATOM    304 1HG  ARG A  22       9.056 -10.070  17.971  1.00  1.59           H  
ATOM    305 2HG  ARG A  22       9.631 -11.386  16.918  1.00  1.59           H  
ATOM    306 1HD  ARG A  22      11.359 -11.935  18.528  1.00  1.59           H  
ATOM    307 2HD  ARG A  22      10.825 -10.597  19.570  1.00  1.59           H  
ATOM    308  HE  ARG A  22       8.608 -12.267  19.062  1.00  1.59           H  
ATOM    309 1HH1 ARG A  22      11.690 -12.349  20.754  1.00  1.59           H  
ATOM    310 2HH1 ARG A  22      11.141 -13.499  21.952  1.00  1.59           H  
ATOM    311 1HH2 ARG A  22       7.912 -13.759  20.624  1.00  1.59           H  
ATOM    312 2HH2 ARG A  22       9.004 -14.297  21.880  1.00  1.59           H  
ATOM    313  N   ARG A  23       9.210  -7.028  16.557  1.00  1.66           N  
ATOM    314  CA  ARG A  23       8.028  -6.280  16.984  1.00  1.66           C  
ATOM    315  C   ARG A  23       7.296  -5.569  15.839  1.00  1.66           C  
ATOM    316  O   ARG A  23       6.327  -4.847  16.077  1.00  1.66           O  
ATOM    317  CB  ARG A  23       8.418  -5.254  18.036  1.00  1.66           C  
ATOM    318  CG  ARG A  23       8.904  -5.857  19.351  1.00  1.66           C  
ATOM    319  CD  ARG A  23       9.286  -4.814  20.347  1.00  1.66           C  
ATOM    320  NE  ARG A  23       9.745  -5.406  21.602  1.00  1.66           N  
ATOM    321  CZ  ARG A  23      10.166  -4.709  22.678  1.00  1.66           C  
ATOM    322  NH1 ARG A  23      10.191  -3.396  22.649  1.00  1.66           N  
ATOM    323  NH2 ARG A  23      10.557  -5.351  23.766  1.00  1.66           N  
ATOM    324  H   ARG A  23      10.116  -6.592  16.617  1.00  1.66           H  
ATOM    325  HA  ARG A  23       7.335  -6.986  17.440  1.00  1.66           H  
ATOM    326 1HB  ARG A  23       9.211  -4.619  17.642  1.00  1.66           H  
ATOM    327 2HB  ARG A  23       7.563  -4.613  18.253  1.00  1.66           H  
ATOM    328 1HG  ARG A  23       8.110  -6.467  19.782  1.00  1.66           H  
ATOM    329 2HG  ARG A  23       9.777  -6.484  19.160  1.00  1.66           H  
ATOM    330 1HD  ARG A  23      10.092  -4.202  19.943  1.00  1.66           H  
ATOM    331 2HD  ARG A  23       8.424  -4.184  20.563  1.00  1.66           H  
ATOM    332  HE  ARG A  23       9.742  -6.415  21.671  1.00  1.66           H  
ATOM    333 1HH1 ARG A  23       9.895  -2.904  21.819  1.00  1.66           H  
ATOM    334 2HH1 ARG A  23      10.508  -2.878  23.456  1.00  1.66           H  
ATOM    335 1HH2 ARG A  23      10.538  -6.361  23.791  1.00  1.66           H  
ATOM    336 2HH2 ARG A  23      10.873  -4.832  24.572  1.00  1.66           H  
ATOM    337  N   TYR A  24       7.775  -5.736  14.609  1.00  1.63           N  
ATOM    338  CA  TYR A  24       7.177  -5.089  13.448  1.00  1.63           C  
ATOM    339  C   TYR A  24       6.820  -6.071  12.331  1.00  1.63           C  
ATOM    340  O   TYR A  24       7.479  -7.092  12.135  1.00  1.63           O  
ATOM    341  CB  TYR A  24       8.143  -4.081  12.880  1.00  1.63           C  
ATOM    342  CG  TYR A  24       8.559  -2.966  13.763  1.00  1.63           C  
ATOM    343  CD1 TYR A  24       9.536  -3.195  14.686  1.00  1.63           C  
ATOM    344  CD2 TYR A  24       8.031  -1.707  13.609  1.00  1.63           C  
ATOM    345  CE1 TYR A  24       9.989  -2.185  15.493  1.00  1.63           C  
ATOM    346  CE2 TYR A  24       8.474  -0.680  14.405  1.00  1.63           C  
ATOM    347  CZ  TYR A  24       9.454  -0.916  15.355  1.00  1.63           C  
ATOM    348  OH  TYR A  24       9.908   0.105  16.163  1.00  1.63           O  
ATOM    349  H   TYR A  24       8.589  -6.333  14.460  1.00  1.63           H  
ATOM    350  HA  TYR A  24       6.262  -4.597  13.749  1.00  1.63           H  
ATOM    351 1HB  TYR A  24       9.038  -4.593  12.530  1.00  1.63           H  
ATOM    352 2HB  TYR A  24       7.655  -3.641  12.032  1.00  1.63           H  
ATOM    353  HD1 TYR A  24       9.937  -4.192  14.771  1.00  1.63           H  
ATOM    354  HD2 TYR A  24       7.272  -1.524  12.860  1.00  1.63           H  
ATOM    355  HE1 TYR A  24      10.764  -2.383  16.233  1.00  1.63           H  
ATOM    356  HE2 TYR A  24       8.052   0.316  14.284  1.00  1.63           H  
ATOM    357  HH  TYR A  24      10.600  -0.228  16.742  1.00  1.63           H  
ATOM    358  N   LYS A  25       5.801  -5.737  11.562  1.00  1.50           N  
ATOM    359  CA  LYS A  25       5.419  -6.524  10.407  1.00  1.50           C  
ATOM    360  C   LYS A  25       5.853  -5.783   9.154  1.00  1.50           C  
ATOM    361  O   LYS A  25       5.920  -4.558   9.154  1.00  1.50           O  
ATOM    362  CB  LYS A  25       3.906  -6.735  10.416  1.00  1.50           C  
ATOM    363  CG  LYS A  25       3.374  -7.384  11.709  1.00  1.50           C  
ATOM    364  CD  LYS A  25       3.943  -8.792  11.910  1.00  1.50           C  
ATOM    365  CE  LYS A  25       3.344  -9.477  13.137  1.00  1.50           C  
ATOM    366  NZ  LYS A  25       3.941 -10.832  13.368  1.00  1.50           N  
ATOM    367  H   LYS A  25       5.270  -4.906  11.778  1.00  1.50           H  
ATOM    368  HA  LYS A  25       5.927  -7.487  10.434  1.00  1.50           H  
ATOM    369 1HB  LYS A  25       3.410  -5.767  10.301  1.00  1.50           H  
ATOM    370 2HB  LYS A  25       3.617  -7.354   9.566  1.00  1.50           H  
ATOM    371 1HG  LYS A  25       3.648  -6.760  12.564  1.00  1.50           H  
ATOM    372 2HG  LYS A  25       2.288  -7.443  11.664  1.00  1.50           H  
ATOM    373 1HD  LYS A  25       3.737  -9.399  11.027  1.00  1.50           H  
ATOM    374 2HD  LYS A  25       5.027  -8.729  12.039  1.00  1.50           H  
ATOM    375 1HE  LYS A  25       3.529  -8.856  14.015  1.00  1.50           H  
ATOM    376 2HE  LYS A  25       2.269  -9.582  12.999  1.00  1.50           H  
ATOM    377 1HZ  LYS A  25       3.524 -11.252  14.186  1.00  1.50           H  
ATOM    378 2HZ  LYS A  25       3.768 -11.419  12.563  1.00  1.50           H  
ATOM    379 3HZ  LYS A  25       4.942 -10.738  13.509  1.00  1.50           H  
ATOM    380  N   GLN A  26       6.124  -6.483   8.067  1.00  1.32           N  
ATOM    381  CA  GLN A  26       6.446  -5.732   6.858  1.00  1.32           C  
ATOM    382  C   GLN A  26       5.188  -5.152   6.242  1.00  1.32           C  
ATOM    383  O   GLN A  26       4.181  -5.853   6.119  1.00  1.32           O  
ATOM    384  CB  GLN A  26       7.178  -6.590   5.826  1.00  1.32           C  
ATOM    385  CG  GLN A  26       7.605  -5.791   4.593  1.00  1.32           C  
ATOM    386  CD  GLN A  26       8.414  -6.592   3.591  1.00  1.32           C  
ATOM    387  OE1 GLN A  26       9.181  -7.510   3.943  1.00  1.32           O  
ATOM    388  NE2 GLN A  26       8.245  -6.263   2.312  1.00  1.32           N  
ATOM    389  H   GLN A  26       6.092  -7.492   8.067  1.00  1.32           H  
ATOM    390  HA  GLN A  26       7.094  -4.896   7.120  1.00  1.32           H  
ATOM    391 1HB  GLN A  26       8.068  -7.028   6.275  1.00  1.32           H  
ATOM    392 2HB  GLN A  26       6.532  -7.403   5.501  1.00  1.32           H  
ATOM    393 1HG  GLN A  26       6.713  -5.435   4.082  1.00  1.32           H  
ATOM    394 2HG  GLN A  26       8.208  -4.936   4.922  1.00  1.32           H  
ATOM    395 1HE2 GLN A  26       8.733  -6.752   1.590  1.00  1.32           H  
ATOM    396 2HE2 GLN A  26       7.610  -5.527   2.062  1.00  1.32           H  
ATOM    397  N   ILE A  27       5.253  -3.884   5.847  1.00  1.15           N  
ATOM    398  CA  ILE A  27       4.146  -3.222   5.166  1.00  1.15           C  
ATOM    399  C   ILE A  27       4.517  -2.723   3.762  1.00  1.15           C  
ATOM    400  O   ILE A  27       3.645  -2.605   2.899  1.00  1.15           O  
ATOM    401  CB  ILE A  27       3.569  -2.074   6.022  1.00  1.15           C  
ATOM    402  CG1 ILE A  27       2.239  -1.610   5.454  1.00  1.15           C  
ATOM    403  CG2 ILE A  27       4.521  -0.941   6.162  1.00  1.15           C  
ATOM    404  CD1 ILE A  27       1.502  -0.671   6.380  1.00  1.15           C  
ATOM    405  H   ILE A  27       6.107  -3.356   6.022  1.00  1.15           H  
ATOM    406  HA  ILE A  27       3.348  -3.951   5.044  1.00  1.15           H  
ATOM    407  HB  ILE A  27       3.358  -2.460   7.021  1.00  1.15           H  
ATOM    408 1HG1 ILE A  27       2.414  -1.106   4.508  1.00  1.15           H  
ATOM    409 2HG1 ILE A  27       1.608  -2.480   5.269  1.00  1.15           H  
ATOM    410 1HG2 ILE A  27       4.084  -0.166   6.786  1.00  1.15           H  
ATOM    411 2HG2 ILE A  27       5.416  -1.293   6.622  1.00  1.15           H  
ATOM    412 3HG2 ILE A  27       4.745  -0.536   5.190  1.00  1.15           H  
ATOM    413 1HD1 ILE A  27       0.558  -0.373   5.923  1.00  1.15           H  
ATOM    414 2HD1 ILE A  27       1.307  -1.182   7.316  1.00  1.15           H  
ATOM    415 3HD1 ILE A  27       2.112   0.216   6.564  1.00  1.15           H  
ATOM    416  N   GLY A  28       5.803  -2.464   3.508  1.00  1.03           N  
ATOM    417  CA  GLY A  28       6.187  -1.953   2.186  1.00  1.03           C  
ATOM    418  C   GLY A  28       7.690  -1.768   1.980  1.00  1.03           C  
ATOM    419  O   GLY A  28       8.510  -2.420   2.629  1.00  1.03           O  
ATOM    420  H   GLY A  28       6.489  -2.553   4.253  1.00  1.03           H  
ATOM    421 1HA  GLY A  28       5.806  -2.629   1.421  1.00  1.03           H  
ATOM    422 2HA  GLY A  28       5.695  -1.005   2.020  1.00  1.03           H  
ATOM    423  N   THR A  29       8.044  -0.898   1.040  1.00  0.96           N  
ATOM    424  CA  THR A  29       9.437  -0.606   0.680  1.00  0.96           C  
ATOM    425  C   THR A  29       9.681   0.900   0.761  1.00  0.96           C  
ATOM    426  O   THR A  29       8.838   1.692   0.367  1.00  0.96           O  
ATOM    427  CB  THR A  29       9.795  -1.171  -0.714  1.00  0.96           C  
ATOM    428  OG1 THR A  29       9.621  -2.591  -0.693  1.00  0.96           O  
ATOM    429  CG2 THR A  29      11.260  -0.849  -1.101  1.00  0.96           C  
ATOM    430  H   THR A  29       7.308  -0.403   0.530  1.00  0.96           H  
ATOM    431  HA  THR A  29      10.097  -1.084   1.404  1.00  0.96           H  
ATOM    432  HB  THR A  29       9.122  -0.742  -1.458  1.00  0.96           H  
ATOM    433  HG1 THR A  29      10.233  -2.974  -0.048  1.00  0.96           H  
ATOM    434 1HG2 THR A  29      11.476  -1.271  -2.080  1.00  0.96           H  
ATOM    435 2HG2 THR A  29      11.413   0.211  -1.141  1.00  0.96           H  
ATOM    436 3HG2 THR A  29      11.937  -1.283  -0.365  1.00  0.96           H  
ATOM    437  N   CYS A  30      10.837   1.305   1.259  1.00  0.94           N  
ATOM    438  CA  CYS A  30      11.149   2.723   1.413  1.00  0.94           C  
ATOM    439  C   CYS A  30      12.001   3.279   0.285  1.00  0.94           C  
ATOM    440  O   CYS A  30      12.980   4.000   0.499  1.00  0.94           O  
ATOM    441  CB  CYS A  30      11.846   2.963   2.728  1.00  0.94           C  
ATOM    442  SG  CYS A  30      10.805   2.635   4.116  1.00  0.94           S  
ATOM    443  H   CYS A  30      11.522   0.617   1.552  1.00  0.94           H  
ATOM    444  HA  CYS A  30      10.209   3.276   1.432  1.00  0.94           H  
ATOM    445 1HB  CYS A  30      12.726   2.318   2.799  1.00  0.94           H  
ATOM    446 2HB  CYS A  30      12.185   3.990   2.777  1.00  0.94           H  
ATOM    447  N   GLY A  31      11.670   2.880  -0.933  1.00  0.94           N  
ATOM    448  CA  GLY A  31      12.315   3.385  -2.138  1.00  0.94           C  
ATOM    449  C   GLY A  31      13.654   2.725  -2.437  1.00  0.94           C  
ATOM    450  O   GLY A  31      13.831   2.090  -3.475  1.00  0.94           O  
ATOM    451  H   GLY A  31      10.884   2.251  -1.027  1.00  0.94           H  
ATOM    452 1HA  GLY A  31      11.641   3.238  -2.984  1.00  0.94           H  
ATOM    453 2HA  GLY A  31      12.454   4.461  -2.040  1.00  0.94           H  
ATOM    454  N   LEU A  32      14.602   2.890  -1.523  1.00  0.94           N  
ATOM    455  CA  LEU A  32      15.934   2.331  -1.696  1.00  0.94           C  
ATOM    456  C   LEU A  32      15.825   0.792  -1.759  1.00  0.94           C  
ATOM    457  O   LEU A  32      15.253   0.189  -0.840  1.00  0.94           O  
ATOM    458  CB  LEU A  32      16.829   2.748  -0.519  1.00  0.94           C  
ATOM    459  CG  LEU A  32      18.310   2.367  -0.642  1.00  0.94           C  
ATOM    460  CD1 LEU A  32      18.921   3.168  -1.778  1.00  0.94           C  
ATOM    461  CD2 LEU A  32      19.047   2.663   0.657  1.00  0.94           C  
ATOM    462  H   LEU A  32      14.356   3.426  -0.692  1.00  0.94           H  
ATOM    463  HA  LEU A  32      16.362   2.748  -2.593  1.00  0.94           H  
ATOM    464 1HB  LEU A  32      16.770   3.829  -0.409  1.00  0.94           H  
ATOM    465 2HB  LEU A  32      16.434   2.297   0.384  1.00  0.94           H  
ATOM    466  HG  LEU A  32      18.391   1.299  -0.882  1.00  0.94           H  
ATOM    467 1HD1 LEU A  32      19.969   2.898  -1.889  1.00  0.94           H  
ATOM    468 2HD1 LEU A  32      18.401   2.971  -2.696  1.00  0.94           H  
ATOM    469 3HD1 LEU A  32      18.841   4.230  -1.548  1.00  0.94           H  
ATOM    470 1HD2 LEU A  32      20.096   2.391   0.544  1.00  0.94           H  
ATOM    471 2HD2 LEU A  32      18.969   3.726   0.886  1.00  0.94           H  
ATOM    472 3HD2 LEU A  32      18.618   2.092   1.464  1.00  0.94           H  
ATOM    473  N   PRO A  33      16.309   0.127  -2.827  1.00  0.92           N  
ATOM    474  CA  PRO A  33      16.228  -1.302  -2.996  1.00  0.92           C  
ATOM    475  C   PRO A  33      16.836  -2.031  -1.828  1.00  0.92           C  
ATOM    476  O   PRO A  33      17.880  -1.644  -1.306  1.00  0.92           O  
ATOM    477  CB  PRO A  33      17.043  -1.536  -4.269  1.00  0.92           C  
ATOM    478  CG  PRO A  33      16.907  -0.251  -5.037  1.00  0.92           C  
ATOM    479  CD  PRO A  33      16.911   0.824  -3.987  1.00  0.92           C  
ATOM    480  HA  PRO A  33      15.177  -1.592  -3.136  1.00  0.92           H  
ATOM    481 1HB  PRO A  33      18.086  -1.775  -4.009  1.00  0.92           H  
ATOM    482 2HB  PRO A  33      16.643  -2.402  -4.815  1.00  0.92           H  
ATOM    483 1HG  PRO A  33      17.732  -0.144  -5.756  1.00  0.92           H  
ATOM    484 2HG  PRO A  33      15.974  -0.258  -5.620  1.00  0.92           H  
ATOM    485 1HD  PRO A  33      17.934   1.125  -3.779  1.00  0.92           H  
ATOM    486 2HD  PRO A  33      16.273   1.636  -4.365  1.00  0.92           H  
ATOM    487  N   GLY A  34      16.169  -3.093  -1.422  1.00  0.88           N  
ATOM    488  CA  GLY A  34      16.623  -3.936  -0.332  1.00  0.88           C  
ATOM    489  C   GLY A  34      16.107  -3.492   1.032  1.00  0.88           C  
ATOM    490  O   GLY A  34      16.188  -4.260   1.990  1.00  0.88           O  
ATOM    491  H   GLY A  34      15.308  -3.338  -1.890  1.00  0.88           H  
ATOM    492 1HA  GLY A  34      16.306  -4.962  -0.520  1.00  0.88           H  
ATOM    493 2HA  GLY A  34      17.712  -3.944  -0.319  1.00  0.88           H  
ATOM    494  N   THR A  35      15.548  -2.281   1.127  1.00  0.82           N  
ATOM    495  CA  THR A  35      15.070  -1.827   2.428  1.00  0.82           C  
ATOM    496  C   THR A  35      13.619  -2.203   2.633  1.00  0.82           C  
ATOM    497  O   THR A  35      12.929  -2.586   1.682  1.00  0.82           O  
ATOM    498  CB  THR A  35      15.237  -0.313   2.596  1.00  0.82           C  
ATOM    499  OG1 THR A  35      14.391   0.385   1.662  1.00  0.82           O  
ATOM    500  CG2 THR A  35      16.674   0.065   2.324  1.00  0.82           C  
ATOM    501  H   THR A  35      15.487  -1.652   0.321  1.00  0.82           H  
ATOM    502  HA  THR A  35      15.655  -2.315   3.210  1.00  0.82           H  
ATOM    503  HB  THR A  35      14.965  -0.026   3.610  1.00  0.82           H  
ATOM    504  HG1 THR A  35      14.682   0.177   0.745  1.00  0.82           H  
ATOM    505 1HG2 THR A  35      16.779   1.134   2.451  1.00  0.82           H  
ATOM    506 2HG2 THR A  35      17.329  -0.446   3.008  1.00  0.82           H  
ATOM    507 3HG2 THR A  35      16.938  -0.213   1.299  1.00  0.82           H  
ATOM    508  N   LYS A  36      13.154  -2.074   3.872  1.00  0.77           N  
ATOM    509  CA  LYS A  36      11.770  -2.387   4.192  1.00  0.77           C  
ATOM    510  C   LYS A  36      11.079  -1.325   5.027  1.00  0.77           C  
ATOM    511  O   LYS A  36      11.665  -0.723   5.928  1.00  0.77           O  
ATOM    512  CB  LYS A  36      11.701  -3.698   4.974  1.00  0.77           C  
ATOM    513  CG  LYS A  36      12.172  -4.932   4.241  1.00  0.77           C  
ATOM    514  CD  LYS A  36      11.985  -6.135   5.114  1.00  0.77           C  
ATOM    515  CE  LYS A  36      12.520  -7.410   4.467  1.00  0.77           C  
ATOM    516  NZ  LYS A  36      11.851  -7.705   3.179  1.00  0.77           N  
ATOM    517  H   LYS A  36      13.787  -1.766   4.609  1.00  0.77           H  
ATOM    518  HA  LYS A  36      11.211  -2.492   3.260  1.00  0.77           H  
ATOM    519 1HB  LYS A  36      12.299  -3.607   5.886  1.00  0.77           H  
ATOM    520 2HB  LYS A  36      10.669  -3.875   5.286  1.00  0.77           H  
ATOM    521 1HG  LYS A  36      11.602  -5.055   3.318  1.00  0.77           H  
ATOM    522 2HG  LYS A  36      13.231  -4.836   3.993  1.00  0.77           H  
ATOM    523 1HD  LYS A  36      12.505  -5.950   6.051  1.00  0.77           H  
ATOM    524 2HD  LYS A  36      10.930  -6.257   5.338  1.00  0.77           H  
ATOM    525 1HE  LYS A  36      13.592  -7.317   4.304  1.00  0.77           H  
ATOM    526 2HE  LYS A  36      12.334  -8.234   5.145  1.00  0.77           H  
ATOM    527 1HZ  LYS A  36      12.204  -8.563   2.788  1.00  0.77           H  
ATOM    528 2HZ  LYS A  36      10.843  -7.789   3.356  1.00  0.77           H  
ATOM    529 3HZ  LYS A  36      12.016  -6.947   2.535  1.00  0.77           H  
ATOM    530  N   CYS A  37       9.802  -1.144   4.762  1.00  0.76           N  
ATOM    531  CA  CYS A  37       8.943  -0.312   5.583  1.00  0.76           C  
ATOM    532  C   CYS A  37       8.241  -1.259   6.534  1.00  0.76           C  
ATOM    533  O   CYS A  37       7.545  -2.185   6.075  1.00  0.76           O  
ATOM    534  CB  CYS A  37       7.934   0.444   4.739  1.00  0.76           C  
ATOM    535  SG  CYS A  37       6.862   1.481   5.641  1.00  0.76           S  
ATOM    536  H   CYS A  37       9.398  -1.637   3.973  1.00  0.76           H  
ATOM    537  HA  CYS A  37       9.542   0.394   6.156  1.00  0.76           H  
ATOM    538 1HB  CYS A  37       8.429   1.028   3.976  1.00  0.76           H  
ATOM    539 2HB  CYS A  37       7.313  -0.258   4.237  1.00  0.76           H  
ATOM    540  N   CYS A  38       8.461  -1.084   7.834  1.00  0.83           N  
ATOM    541  CA  CYS A  38       7.909  -2.010   8.805  1.00  0.83           C  
ATOM    542  C   CYS A  38       6.929  -1.297   9.748  1.00  0.83           C  
ATOM    543  O   CYS A  38       7.125  -0.131  10.086  1.00  0.83           O  
ATOM    544  CB  CYS A  38       9.068  -2.593   9.587  1.00  0.83           C  
ATOM    545  SG  CYS A  38      10.345  -3.343   8.535  1.00  0.83           S  
ATOM    546  H   CYS A  38       9.046  -0.311   8.152  1.00  0.83           H  
ATOM    547  HA  CYS A  38       7.385  -2.803   8.281  1.00  0.83           H  
ATOM    548 1HB  CYS A  38       9.507  -1.841  10.229  1.00  0.83           H  
ATOM    549 2HB  CYS A  38       8.699  -3.372  10.202  1.00  0.83           H  
ATOM    550  N   LYS A  39       5.909  -1.997  10.231  1.00  0.98           N  
ATOM    551  CA  LYS A  39       4.914  -1.373  11.113  1.00  0.98           C  
ATOM    552  C   LYS A  39       4.542  -2.264  12.287  1.00  0.98           C  
ATOM    553  O   LYS A  39       4.364  -3.468  12.143  1.00  0.98           O  
ATOM    554  CB  LYS A  39       3.655  -1.013  10.309  1.00  0.98           C  
ATOM    555  CG  LYS A  39       2.571  -0.217  11.078  1.00  0.98           C  
ATOM    556  CD  LYS A  39       1.452   0.266  10.138  1.00  0.98           C  
ATOM    557  CE  LYS A  39       0.250   0.859  10.906  1.00  0.98           C  
ATOM    558  NZ  LYS A  39       0.574   2.132  11.617  1.00  0.98           N  
ATOM    559  H   LYS A  39       5.805  -2.965   9.943  1.00  0.98           H  
ATOM    560  HA  LYS A  39       5.336  -0.456  11.521  1.00  0.98           H  
ATOM    561 1HB  LYS A  39       3.940  -0.435   9.437  1.00  0.98           H  
ATOM    562 2HB  LYS A  39       3.192  -1.930   9.946  1.00  0.98           H  
ATOM    563 1HG  LYS A  39       2.131  -0.843  11.851  1.00  0.98           H  
ATOM    564 2HG  LYS A  39       3.028   0.653  11.556  1.00  0.98           H  
ATOM    565 1HD  LYS A  39       1.848   1.030   9.460  1.00  0.98           H  
ATOM    566 2HD  LYS A  39       1.101  -0.572   9.551  1.00  0.98           H  
ATOM    567 1HE  LYS A  39      -0.555   1.050  10.200  1.00  0.98           H  
ATOM    568 2HE  LYS A  39      -0.088   0.128  11.643  1.00  0.98           H  
ATOM    569 1HZ  LYS A  39      -0.251   2.466  12.098  1.00  0.98           H  
ATOM    570 2HZ  LYS A  39       1.308   1.961  12.293  1.00  0.98           H  
ATOM    571 3HZ  LYS A  39       0.877   2.855  10.931  1.00  0.98           H  
ATOM    572  N   LYS A  40       4.432  -1.683  13.467  1.00  1.28           N  
ATOM    573  CA  LYS A  40       4.081  -2.491  14.622  1.00  1.28           C  
ATOM    574  C   LYS A  40       2.684  -3.071  14.405  1.00  1.28           C  
ATOM    575  O   LYS A  40       1.848  -2.392  13.825  1.00  1.28           O  
ATOM    576  CB  LYS A  40       4.108  -1.639  15.891  1.00  1.28           C  
ATOM    577  CG  LYS A  40       5.485  -1.163  16.276  1.00  1.28           C  
ATOM    578  CD  LYS A  40       5.465  -0.366  17.565  1.00  1.28           C  
ATOM    579  CE  LYS A  40       6.855   0.130  17.922  1.00  1.28           C  
ATOM    580  NZ  LYS A  40       6.850   0.933  19.173  1.00  1.28           N  
ATOM    581  H   LYS A  40       4.591  -0.689  13.564  1.00  1.28           H  
ATOM    582  HA  LYS A  40       4.812  -3.278  14.716  1.00  1.28           H  
ATOM    583 1HB  LYS A  40       3.471  -0.764  15.756  1.00  1.28           H  
ATOM    584 2HB  LYS A  40       3.707  -2.203  16.729  1.00  1.28           H  
ATOM    585 1HG  LYS A  40       6.157  -2.024  16.382  1.00  1.28           H  
ATOM    586 2HG  LYS A  40       5.859  -0.526  15.487  1.00  1.28           H  
ATOM    587 1HD  LYS A  40       4.801   0.491  17.457  1.00  1.28           H  
ATOM    588 2HD  LYS A  40       5.094  -0.994  18.376  1.00  1.28           H  
ATOM    589 1HE  LYS A  40       7.518  -0.726  18.049  1.00  1.28           H  
ATOM    590 2HE  LYS A  40       7.234   0.750  17.107  1.00  1.28           H  
ATOM    591 1HZ  LYS A  40       7.789   1.246  19.377  1.00  1.28           H  
ATOM    592 2HZ  LYS A  40       6.247   1.735  19.059  1.00  1.28           H  
ATOM    593 3HZ  LYS A  40       6.514   0.361  19.933  1.00  1.28           H  
ATOM    594  N   PRO A  41       2.390  -4.300  14.881  1.00  1.76           N  
ATOM    595  CA  PRO A  41       1.089  -4.956  14.831  1.00  1.76           C  
ATOM    596  C   PRO A  41       0.093  -4.288  15.779  1.00  1.76           C  
ATOM    597  O   PRO A  41      -1.103  -4.572  15.743  1.00  1.76           O  
ATOM    598  CB  PRO A  41       1.417  -6.387  15.271  1.00  1.76           C  
ATOM    599  CG  PRO A  41       2.643  -6.250  16.139  1.00  1.76           C  
ATOM    600  CD  PRO A  41       3.430  -5.111  15.529  1.00  1.76           C  
ATOM    601  HA  PRO A  41       0.715  -4.935  13.798  1.00  1.76           H  
ATOM    602 1HB  PRO A  41       0.561  -6.814  15.812  1.00  1.76           H  
ATOM    603 2HB  PRO A  41       1.583  -7.014  14.386  1.00  1.76           H  
ATOM    604 1HG  PRO A  41       2.350  -6.054  17.178  1.00  1.76           H  
ATOM    605 2HG  PRO A  41       3.211  -7.193  16.148  1.00  1.76           H  
ATOM    606 1HD  PRO A  41       3.913  -4.561  16.343  1.00  1.76           H  
ATOM    607 2HD  PRO A  41       4.149  -5.496  14.788  1.00  1.76           H  
ATOM    608  N   GLU A  42       0.620  -3.437  16.664  1.00  2.43           N  
ATOM    609  CA  GLU A  42      -0.129  -2.703  17.677  1.00  2.43           C  
ATOM    610  C   GLU A  42      -0.911  -3.633  18.601  1.00  2.43           C  
ATOM    611  O   GLU A  42      -1.986  -3.292  19.103  1.00  2.43           O  
ATOM    612  CB  GLU A  42      -1.052  -1.677  16.999  1.00  2.43           C  
ATOM    613  CG  GLU A  42      -0.290  -0.629  16.146  1.00  2.43           C  
ATOM    614  CD  GLU A  42      -1.169   0.460  15.515  1.00  2.43           C  
ATOM    615  OE1 GLU A  42      -2.364   0.420  15.687  1.00  2.43           O  
ATOM    616  OE2 GLU A  42      -0.625   1.323  14.843  1.00  2.43           O  
ATOM    617  H   GLU A  42       1.610  -3.270  16.622  1.00  2.43           H  
ATOM    618  HA  GLU A  42       0.586  -2.152  18.289  1.00  2.43           H  
ATOM    619 1HB  GLU A  42      -1.770  -2.183  16.357  1.00  2.43           H  
ATOM    620 2HB  GLU A  42      -1.619  -1.142  17.760  1.00  2.43           H  
ATOM    621 1HG  GLU A  42       0.463  -0.152  16.771  1.00  2.43           H  
ATOM    622 2HG  GLU A  42       0.230  -1.153  15.352  1.00  2.43           H  
ATOM    623  N   ALA A  43      -0.288  -4.764  18.937  1.00  3.27           N  
ATOM    624  CA  ALA A  43      -0.883  -5.738  19.838  1.00  3.27           C  
ATOM    625  C   ALA A  43      -1.192  -5.098  21.172  1.00  3.27           C  
ATOM    626  O   ALA A  43      -2.165  -5.461  21.828  1.00  3.27           O  
ATOM    627  CB  ALA A  43       0.044  -6.917  20.038  1.00  3.27           C  
ATOM    628  H   ALA A  43       0.599  -4.968  18.507  1.00  3.27           H  
ATOM    629  HA  ALA A  43      -1.818  -6.085  19.396  1.00  3.27           H  
ATOM    630 1HB  ALA A  43      -0.427  -7.641  20.702  1.00  3.27           H  
ATOM    631 2HB  ALA A  43       0.250  -7.385  19.075  1.00  3.27           H  
ATOM    632 3HB  ALA A  43       0.978  -6.573  20.481  1.00  3.27           H  
ATOM    633  N   ALA A  44      -0.360  -4.151  21.592  1.00  4.14           N  
ATOM    634  CA  ALA A  44      -0.596  -3.495  22.859  1.00  4.14           C  
ATOM    635  C   ALA A  44      -1.946  -2.798  22.860  1.00  4.14           C  
ATOM    636  O   ALA A  44      -2.634  -2.823  23.872  1.00  4.14           O  
ATOM    637  CB  ALA A  44       0.498  -2.494  23.147  1.00  4.14           C  
ATOM    638  H   ALA A  44       0.428  -3.886  21.023  1.00  4.14           H  
ATOM    639  HA  ALA A  44      -0.602  -4.254  23.640  1.00  4.14           H  
ATOM    640 1HB  ALA A  44       0.317  -2.032  24.107  1.00  4.14           H  
ATOM    641 2HB  ALA A  44       1.459  -3.003  23.165  1.00  4.14           H  
ATOM    642 3HB  ALA A  44       0.503  -1.730  22.372  1.00  4.14           H  
ATOM    643  N   ALA A  45      -2.343  -2.187  21.729  1.00  4.86           N  
ATOM    644  CA  ALA A  45      -3.621  -1.487  21.674  1.00  4.86           C  
ATOM    645  C   ALA A  45      -4.743  -2.482  21.858  1.00  4.86           C  
ATOM    646  O   ALA A  45      -5.753  -2.204  22.519  1.00  4.86           O  
ATOM    647  CB  ALA A  45      -3.773  -0.735  20.375  1.00  4.86           C  
ATOM    648  H   ALA A  45      -1.789  -2.255  20.881  1.00  4.86           H  
ATOM    649  HA  ALA A  45      -3.662  -0.779  22.489  1.00  4.86           H  
ATOM    650 1HB  ALA A  45      -4.726  -0.212  20.366  1.00  4.86           H  
ATOM    651 2HB  ALA A  45      -2.961  -0.016  20.275  1.00  4.86           H  
ATOM    652 3HB  ALA A  45      -3.737  -1.437  19.541  1.00  4.86           H  
ATOM    653  N   LYS A  46      -4.551  -3.673  21.288  1.00  5.29           N  
ATOM    654  CA  LYS A  46      -5.555  -4.712  21.439  1.00  5.29           C  
ATOM    655  C   LYS A  46      -5.648  -5.089  22.905  1.00  5.29           C  
ATOM    656  O   LYS A  46      -6.737  -5.174  23.460  1.00  5.29           O  
ATOM    657  CB  LYS A  46      -5.213  -5.946  20.604  1.00  5.29           C  
ATOM    658  CG  LYS A  46      -6.219  -7.098  20.721  1.00  5.29           C  
ATOM    659  CD  LYS A  46      -7.587  -6.744  20.155  1.00  5.29           C  
ATOM    660  CE  LYS A  46      -8.459  -8.008  19.976  1.00  5.29           C  
ATOM    661  NZ  LYS A  46      -8.877  -8.633  21.286  1.00  5.29           N  
ATOM    662  H   LYS A  46      -3.700  -3.830  20.741  1.00  5.29           H  
ATOM    663  HA  LYS A  46      -6.522  -4.322  21.123  1.00  5.29           H  
ATOM    664 1HB  LYS A  46      -5.127  -5.665  19.555  1.00  5.29           H  
ATOM    665 2HB  LYS A  46      -4.254  -6.336  20.914  1.00  5.29           H  
ATOM    666 1HG  LYS A  46      -5.832  -7.973  20.201  1.00  5.29           H  
ATOM    667 2HG  LYS A  46      -6.344  -7.357  21.779  1.00  5.29           H  
ATOM    668 1HD  LYS A  46      -8.096  -6.070  20.850  1.00  5.29           H  
ATOM    669 2HD  LYS A  46      -7.475  -6.241  19.197  1.00  5.29           H  
ATOM    670 1HE  LYS A  46      -9.352  -7.744  19.413  1.00  5.29           H  
ATOM    671 2HE  LYS A  46      -7.890  -8.742  19.408  1.00  5.29           H  
ATOM    672 1HZ  LYS A  46      -9.436  -9.442  21.121  1.00  5.29           H  
ATOM    673 2HZ  LYS A  46      -8.089  -8.904  21.891  1.00  5.29           H  
ATOM    674 3HZ  LYS A  46      -9.418  -7.980  21.853  1.00  5.29           H  
ATOM    675  N   LYS A  47      -4.501  -5.255  23.556  1.00  5.42           N  
ATOM    676  CA  LYS A  47      -4.501  -5.630  24.961  1.00  5.42           C  
ATOM    677  C   LYS A  47      -5.117  -4.534  25.827  1.00  5.42           C  
ATOM    678  O   LYS A  47      -5.890  -4.812  26.745  1.00  5.42           O  
ATOM    679  CB  LYS A  47      -3.078  -5.936  25.412  1.00  5.42           C  
ATOM    680  CG  LYS A  47      -2.511  -7.219  24.802  1.00  5.42           C  
ATOM    681  CD  LYS A  47      -1.073  -7.465  25.225  1.00  5.42           C  
ATOM    682  CE  LYS A  47      -0.516  -8.722  24.568  1.00  5.42           C  
ATOM    683  NZ  LYS A  47       0.905  -8.963  24.945  1.00  5.42           N  
ATOM    684  H   LYS A  47      -3.619  -5.157  23.049  1.00  5.42           H  
ATOM    685  HA  LYS A  47      -5.104  -6.531  25.074  1.00  5.42           H  
ATOM    686 1HB  LYS A  47      -2.427  -5.110  25.133  1.00  5.42           H  
ATOM    687 2HB  LYS A  47      -3.048  -6.026  26.496  1.00  5.42           H  
ATOM    688 1HG  LYS A  47      -3.126  -8.065  25.109  1.00  5.42           H  
ATOM    689 2HG  LYS A  47      -2.552  -7.143  23.716  1.00  5.42           H  
ATOM    690 1HD  LYS A  47      -0.461  -6.611  24.931  1.00  5.42           H  
ATOM    691 2HD  LYS A  47      -1.023  -7.575  26.307  1.00  5.42           H  
ATOM    692 1HE  LYS A  47      -1.114  -9.579  24.874  1.00  5.42           H  
ATOM    693 2HE  LYS A  47      -0.581  -8.614  23.484  1.00  5.42           H  
ATOM    694 1HZ  LYS A  47       1.238  -9.802  24.491  1.00  5.42           H  
ATOM    695 2HZ  LYS A  47       1.468  -8.176  24.654  1.00  5.42           H  
ATOM    696 3HZ  LYS A  47       0.974  -9.074  25.947  1.00  5.42           H  
ATOM    697  N   PHE A  48      -4.838  -3.270  25.502  1.00  5.31           N  
ATOM    698  CA  PHE A  48      -5.381  -2.171  26.287  1.00  5.31           C  
ATOM    699  C   PHE A  48      -6.905  -2.210  26.184  1.00  5.31           C  
ATOM    700  O   PHE A  48      -7.617  -2.015  27.182  1.00  5.31           O  
ATOM    701  CB  PHE A  48      -4.883  -0.820  25.745  1.00  5.31           C  
ATOM    702  CG  PHE A  48      -3.380  -0.583  25.871  1.00  5.31           C  
ATOM    703  CD1 PHE A  48      -2.640  -1.137  26.891  1.00  5.31           C  
ATOM    704  CD2 PHE A  48      -2.712   0.197  24.933  1.00  5.31           C  
ATOM    705  CE1 PHE A  48      -1.273  -0.922  26.963  1.00  5.31           C  
ATOM    706  CE2 PHE A  48      -1.357   0.409  25.001  1.00  5.31           C  
ATOM    707  CZ  PHE A  48      -0.639  -0.146  26.011  1.00  5.31           C  
ATOM    708  H   PHE A  48      -4.200  -3.076  24.736  1.00  5.31           H  
ATOM    709  HA  PHE A  48      -5.086  -2.291  27.329  1.00  5.31           H  
ATOM    710 1HB  PHE A  48      -5.143  -0.747  24.690  1.00  5.31           H  
ATOM    711 2HB  PHE A  48      -5.396  -0.016  26.258  1.00  5.31           H  
ATOM    712  HD1 PHE A  48      -3.139  -1.752  27.639  1.00  5.31           H  
ATOM    713  HD2 PHE A  48      -3.276   0.639  24.129  1.00  5.31           H  
ATOM    714  HE1 PHE A  48      -0.699  -1.367  27.771  1.00  5.31           H  
ATOM    715  HE2 PHE A  48      -0.857   1.021  24.252  1.00  5.31           H  
ATOM    716  HZ  PHE A  48       0.423   0.027  26.059  1.00  5.31           H  
ATOM    717  N   SER A  49      -7.393  -2.494  24.965  1.00  5.05           N  
ATOM    718  CA  SER A  49      -8.814  -2.571  24.680  1.00  5.05           C  
ATOM    719  C   SER A  49      -9.452  -3.769  25.380  1.00  5.05           C  
ATOM    720  O   SER A  49     -10.507  -3.648  26.006  1.00  5.05           O  
ATOM    721  CB  SER A  49      -9.032  -2.685  23.184  1.00  5.05           C  
ATOM    722  OG  SER A  49      -8.580  -1.533  22.522  1.00  5.05           O  
ATOM    723  H   SER A  49      -6.744  -2.633  24.189  1.00  5.05           H  
ATOM    724  HA  SER A  49      -9.279  -1.655  25.026  1.00  5.05           H  
ATOM    725 1HB  SER A  49      -8.512  -3.556  22.801  1.00  5.05           H  
ATOM    726 2HB  SER A  49     -10.092  -2.828  22.990  1.00  5.05           H  
ATOM    727  HG  SER A  49      -7.597  -1.580  22.564  1.00  5.05           H  
ATOM    728  N   ASP A  50      -8.784  -4.920  25.338  1.00  4.71           N  
ATOM    729  CA  ASP A  50      -9.334  -6.098  25.980  1.00  4.71           C  
ATOM    730  C   ASP A  50      -9.496  -5.877  27.476  1.00  4.71           C  
ATOM    731  O   ASP A  50     -10.491  -6.310  28.052  1.00  4.71           O  
ATOM    732  CB  ASP A  50      -8.480  -7.340  25.694  1.00  4.71           C  
ATOM    733  CG  ASP A  50      -8.641  -7.861  24.228  1.00  4.71           C  
ATOM    734  OD1 ASP A  50      -9.551  -7.427  23.543  1.00  4.71           O  
ATOM    735  OD2 ASP A  50      -7.872  -8.703  23.777  1.00  4.71           O  
ATOM    736  H   ASP A  50      -7.911  -4.979  24.822  1.00  4.71           H  
ATOM    737  HA  ASP A  50     -10.322  -6.282  25.562  1.00  4.71           H  
ATOM    738 1HB  ASP A  50      -7.431  -7.093  25.867  1.00  4.71           H  
ATOM    739 2HB  ASP A  50      -8.748  -8.134  26.389  1.00  4.71           H  
ATOM    740  N   VAL A  51      -8.560  -5.159  28.102  1.00  4.36           N  
ATOM    741  CA  VAL A  51      -8.677  -4.892  29.530  1.00  4.36           C  
ATOM    742  C   VAL A  51      -9.801  -3.906  29.849  1.00  4.36           C  
ATOM    743  O   VAL A  51     -10.612  -4.152  30.745  1.00  4.36           O  
ATOM    744  CB  VAL A  51      -7.364  -4.361  30.112  1.00  4.36           C  
ATOM    745  CG1 VAL A  51      -7.584  -3.942  31.565  1.00  4.36           C  
ATOM    746  CG2 VAL A  51      -6.310  -5.447  30.036  1.00  4.36           C  
ATOM    747  H   VAL A  51      -7.740  -4.831  27.585  1.00  4.36           H  
ATOM    748  HA  VAL A  51      -8.891  -5.833  30.022  1.00  4.36           H  
ATOM    749  HB  VAL A  51      -7.042  -3.484  29.542  1.00  4.36           H  
ATOM    750 1HG1 VAL A  51      -6.654  -3.557  31.981  1.00  4.36           H  
ATOM    751 2HG1 VAL A  51      -8.347  -3.168  31.610  1.00  4.36           H  
ATOM    752 3HG1 VAL A  51      -7.911  -4.804  32.144  1.00  4.36           H  
ATOM    753 1HG2 VAL A  51      -5.372  -5.076  30.445  1.00  4.36           H  
ATOM    754 2HG2 VAL A  51      -6.641  -6.313  30.609  1.00  4.36           H  
ATOM    755 3HG2 VAL A  51      -6.163  -5.738  29.001  1.00  4.36           H  
ATOM    756  N   ILE A  52      -9.885  -2.795  29.112  1.00  4.06           N  
ATOM    757  CA  ILE A  52     -10.940  -1.815  29.375  1.00  4.06           C  
ATOM    758  C   ILE A  52     -12.332  -2.393  29.103  1.00  4.06           C  
ATOM    759  O   ILE A  52     -13.328  -1.895  29.614  1.00  4.06           O  
ATOM    760  CB  ILE A  52     -10.722  -0.496  28.606  1.00  4.06           C  
ATOM    761  CG1 ILE A  52     -11.528   0.632  29.253  1.00  4.06           C  
ATOM    762  CG2 ILE A  52     -11.165  -0.645  27.196  1.00  4.06           C  
ATOM    763  CD1 ILE A  52     -11.121   2.002  28.776  1.00  4.06           C  
ATOM    764  H   ILE A  52      -9.199  -2.618  28.373  1.00  4.06           H  
ATOM    765  HA  ILE A  52     -10.909  -1.573  30.432  1.00  4.06           H  
ATOM    766  HB  ILE A  52      -9.663  -0.230  28.631  1.00  4.06           H  
ATOM    767 1HG1 ILE A  52     -12.584   0.484  29.027  1.00  4.06           H  
ATOM    768 2HG1 ILE A  52     -11.401   0.594  30.319  1.00  4.06           H  
ATOM    769 1HG2 ILE A  52     -11.002   0.282  26.656  1.00  4.06           H  
ATOM    770 2HG2 ILE A  52     -10.601  -1.414  26.760  1.00  4.06           H  
ATOM    771 3HG2 ILE A  52     -12.222  -0.902  27.161  1.00  4.06           H  
ATOM    772 1HD1 ILE A  52     -11.728   2.759  29.269  1.00  4.06           H  
ATOM    773 2HD1 ILE A  52     -10.072   2.167  29.011  1.00  4.06           H  
ATOM    774 3HD1 ILE A  52     -11.265   2.068  27.701  1.00  4.06           H  
ATOM    775  N   ASN A  53     -12.410  -3.451  28.298  1.00  3.85           N  
ATOM    776  CA  ASN A  53     -13.679  -4.087  28.006  1.00  3.85           C  
ATOM    777  C   ASN A  53     -14.030  -5.236  28.968  1.00  3.85           C  
ATOM    778  O   ASN A  53     -15.036  -5.935  28.768  1.00  3.85           O  
ATOM    779  CB  ASN A  53     -13.692  -4.576  26.573  1.00  3.85           C  
ATOM    780  CG  ASN A  53     -13.743  -3.437  25.583  1.00  3.85           C  
ATOM    781  OD1 ASN A  53     -14.401  -2.416  25.823  1.00  3.85           O  
ATOM    782  ND2 ASN A  53     -13.072  -3.592  24.473  1.00  3.85           N  
ATOM    783  H   ASN A  53     -11.568  -3.800  27.839  1.00  3.85           H  
ATOM    784  HA  ASN A  53     -14.462  -3.336  28.113  1.00  3.85           H  
ATOM    785 1HB  ASN A  53     -12.783  -5.160  26.389  1.00  3.85           H  
ATOM    786 2HB  ASN A  53     -14.545  -5.233  26.414  1.00  3.85           H  
ATOM    787 1HD2 ASN A  53     -13.071  -2.868  23.785  1.00  3.85           H  
ATOM    788 2HD2 ASN A  53     -12.554  -4.432  24.318  1.00  3.85           H  
ATOM    789  N   ILE A  54     -13.261  -5.430  30.047  1.00  3.79           N  
ATOM    790  CA  ILE A  54     -13.633  -6.508  30.954  1.00  3.79           C  
ATOM    791  C   ILE A  54     -14.806  -6.111  31.813  1.00  3.79           C  
ATOM    792  O   ILE A  54     -14.660  -5.598  32.921  1.00  3.79           O  
ATOM    793  CB  ILE A  54     -12.489  -6.912  31.898  1.00  3.79           C  
ATOM    794  CG1 ILE A  54     -11.296  -7.393  31.109  1.00  3.79           C  
ATOM    795  CG2 ILE A  54     -12.993  -7.975  32.875  1.00  3.79           C  
ATOM    796  CD1 ILE A  54     -10.049  -7.586  31.937  1.00  3.79           C  
ATOM    797  H   ILE A  54     -12.429  -4.863  30.224  1.00  3.79           H  
ATOM    798  HA  ILE A  54     -13.916  -7.378  30.363  1.00  3.79           H  
ATOM    799  HB  ILE A  54     -12.164  -6.031  32.454  1.00  3.79           H  
ATOM    800 1HG1 ILE A  54     -11.548  -8.337  30.632  1.00  3.79           H  
ATOM    801 2HG1 ILE A  54     -11.094  -6.672  30.343  1.00  3.79           H  
ATOM    802 1HG2 ILE A  54     -12.194  -8.247  33.560  1.00  3.79           H  
ATOM    803 2HG2 ILE A  54     -13.838  -7.578  33.439  1.00  3.79           H  
ATOM    804 3HG2 ILE A  54     -13.314  -8.856  32.320  1.00  3.79           H  
ATOM    805 1HD1 ILE A  54      -9.237  -7.926  31.295  1.00  3.79           H  
ATOM    806 2HD1 ILE A  54      -9.778  -6.634  32.397  1.00  3.79           H  
ATOM    807 3HD1 ILE A  54     -10.236  -8.326  32.709  1.00  3.79           H  
ATOM    808  N   ASP A  55     -15.988  -6.429  31.319  1.00  3.91           N  
ATOM    809  CA  ASP A  55     -17.201  -6.096  32.034  1.00  3.91           C  
ATOM    810  C   ASP A  55     -17.178  -6.752  33.412  1.00  3.91           C  
ATOM    811  O   ASP A  55     -16.899  -7.946  33.532  1.00  3.91           O  
ATOM    812  CB  ASP A  55     -18.463  -6.483  31.281  1.00  3.91           C  
ATOM    813  CG  ASP A  55     -19.679  -5.827  31.945  1.00  3.91           C  
ATOM    814  OD1 ASP A  55     -19.505  -4.716  32.472  1.00  3.91           O  
ATOM    815  OD2 ASP A  55     -20.752  -6.384  31.904  1.00  3.91           O  
ATOM    816  H   ASP A  55     -16.006  -6.821  30.381  1.00  3.91           H  
ATOM    817  HA  ASP A  55     -17.242  -5.032  32.150  1.00  3.91           H  
ATOM    818 1HB  ASP A  55     -18.392  -6.161  30.241  1.00  3.91           H  
ATOM    819 2HB  ASP A  55     -18.585  -7.567  31.294  1.00  3.91           H  
ATOM    820  N   ILE A  56     -17.444  -5.970  34.448  1.00  4.25           N  
ATOM    821  CA  ILE A  56     -17.456  -6.474  35.810  1.00  4.25           C  
ATOM    822  C   ILE A  56     -18.880  -6.868  36.142  1.00  4.25           C  
ATOM    823  O   ILE A  56     -19.779  -6.037  36.066  1.00  4.25           O  
ATOM    824  CB  ILE A  56     -16.972  -5.396  36.794  1.00  4.25           C  
ATOM    825  CG1 ILE A  56     -15.613  -4.891  36.355  1.00  4.25           C  
ATOM    826  CG2 ILE A  56     -16.910  -5.941  38.204  1.00  4.25           C  
ATOM    827  CD1 ILE A  56     -14.542  -5.942  36.266  1.00  4.25           C  
ATOM    828  H   ILE A  56     -17.667  -5.004  34.271  1.00  4.25           H  
ATOM    829  HA  ILE A  56     -16.814  -7.351  35.880  1.00  4.25           H  
ATOM    830  HB  ILE A  56     -17.662  -4.552  36.764  1.00  4.25           H  
ATOM    831 1HG1 ILE A  56     -15.728  -4.449  35.385  1.00  4.25           H  
ATOM    832 2HG1 ILE A  56     -15.287  -4.135  37.046  1.00  4.25           H  
ATOM    833 1HG2 ILE A  56     -16.573  -5.159  38.882  1.00  4.25           H  
ATOM    834 2HG2 ILE A  56     -17.904  -6.283  38.506  1.00  4.25           H  
ATOM    835 3HG2 ILE A  56     -16.215  -6.778  38.239  1.00  4.25           H  
ATOM    836 1HD1 ILE A  56     -13.611  -5.482  35.930  1.00  4.25           H  
ATOM    837 2HD1 ILE A  56     -14.393  -6.399  37.241  1.00  4.25           H  
ATOM    838 3HD1 ILE A  56     -14.844  -6.706  35.548  1.00  4.25           H  
ATOM    839  N   GLY A  57     -19.113  -8.129  36.488  1.00  4.81           N  
ATOM    840  CA  GLY A  57     -20.495  -8.502  36.714  1.00  4.81           C  
ATOM    841  C   GLY A  57     -20.986  -7.948  38.053  1.00  4.81           C  
ATOM    842  O   GLY A  57     -20.183  -7.772  38.971  1.00  4.81           O  
ATOM    843  H   GLY A  57     -18.360  -8.800  36.557  1.00  4.81           H  
ATOM    844 1HA  GLY A  57     -21.075  -8.122  35.880  1.00  4.81           H  
ATOM    845 2HA  GLY A  57     -20.585  -9.588  36.706  1.00  4.81           H  
ATOM    846  N   PRO A  58     -22.294  -7.672  38.178  1.00  5.51           N  
ATOM    847  CA  PRO A  58     -22.996  -7.212  39.363  1.00  5.51           C  
ATOM    848  C   PRO A  58     -23.335  -8.304  40.376  1.00  5.51           C  
ATOM    849  O   PRO A  58     -23.385  -9.489  40.045  1.00  5.51           O  
ATOM    850  CB  PRO A  58     -24.274  -6.649  38.774  1.00  5.51           C  
ATOM    851  CG  PRO A  58     -24.541  -7.502  37.563  1.00  5.51           C  
ATOM    852  CD  PRO A  58     -23.174  -7.780  36.988  1.00  5.51           C  
ATOM    853  HA  PRO A  58     -22.410  -6.416  39.840  1.00  5.51           H  
ATOM    854 1HB  PRO A  58     -25.059  -6.696  39.530  1.00  5.51           H  
ATOM    855 2HB  PRO A  58     -24.139  -5.581  38.521  1.00  5.51           H  
ATOM    856 1HG  PRO A  58     -25.078  -8.412  37.867  1.00  5.51           H  
ATOM    857 2HG  PRO A  58     -25.201  -6.959  36.869  1.00  5.51           H  
ATOM    858 1HD  PRO A  58     -23.152  -8.791  36.558  1.00  5.51           H  
ATOM    859 2HD  PRO A  58     -22.932  -6.984  36.251  1.00  5.51           H  
ATOM    860  N   GLY A  59     -23.638  -7.865  41.590  1.00  6.15           N  
ATOM    861  CA  GLY A  59     -24.247  -8.681  42.634  1.00  6.15           C  
ATOM    862  C   GLY A  59     -25.744  -8.490  42.437  1.00  6.15           C  
ATOM    863  O   GLY A  59     -26.156  -8.160  41.329  1.00  6.15           O  
ATOM    864  H   GLY A  59     -23.498  -6.884  41.797  1.00  6.15           H  
ATOM    865 1HA  GLY A  59     -23.966  -9.727  42.518  1.00  6.15           H  
ATOM    866 2HA  GLY A  59     -23.923  -8.336  43.613  1.00  6.15           H  
ATOM    867  N   PRO A  60     -26.604  -8.713  43.445  1.00  6.50           N  
ATOM    868  CA  PRO A  60     -28.047  -8.521  43.360  1.00  6.50           C  
ATOM    869  C   PRO A  60     -28.363  -7.118  42.797  1.00  6.50           C  
ATOM    870  O   PRO A  60     -29.381  -6.918  42.126  1.00  6.50           O  
ATOM    871  CB  PRO A  60     -28.484  -8.705  44.811  1.00  6.50           C  
ATOM    872  CG  PRO A  60     -27.443  -9.656  45.392  1.00  6.50           C  
ATOM    873  CD  PRO A  60     -26.131  -9.237  44.734  1.00  6.50           C  
ATOM    874  HA  PRO A  60     -28.475  -9.301  42.714  1.00  6.50           H  
ATOM    875 1HB  PRO A  60     -28.528  -7.753  45.305  1.00  6.50           H  
ATOM    876 2HB  PRO A  60     -29.500  -9.122  44.840  1.00  6.50           H  
ATOM    877 1HG  PRO A  60     -27.410  -9.549  46.487  1.00  6.50           H  
ATOM    878 2HG  PRO A  60     -27.716 -10.698  45.179  1.00  6.50           H  
ATOM    879 1HD  PRO A  60     -25.647  -8.455  45.323  1.00  6.50           H  
ATOM    880 2HD  PRO A  60     -25.477 -10.105  44.587  1.00  6.50           H  
ATOM    881  N   GLY A  61     -27.489  -6.131  43.044  1.00  6.37           N  
ATOM    882  CA  GLY A  61     -27.687  -4.803  42.488  1.00  6.37           C  
ATOM    883  C   GLY A  61     -27.272  -4.887  41.022  1.00  6.37           C  
ATOM    884  O   GLY A  61     -26.146  -4.550  40.664  1.00  6.37           O  
ATOM    885  H   GLY A  61     -26.655  -6.284  43.615  1.00  6.37           H  
ATOM    886 1HA  GLY A  61     -28.732  -4.508  42.578  1.00  6.37           H  
ATOM    887 2HA  GLY A  61     -27.082  -4.069  43.004  1.00  6.37           H  
ATOM    888  N   ILE A  62     -28.182  -5.393  40.198  1.00  5.82           N  
ATOM    889  CA  ILE A  62     -27.926  -5.708  38.794  1.00  5.82           C  
ATOM    890  C   ILE A  62     -27.486  -4.574  37.875  1.00  5.82           C  
ATOM    891  O   ILE A  62     -26.619  -4.773  37.030  1.00  5.82           O  
ATOM    892  CB  ILE A  62     -29.144  -6.379  38.142  1.00  5.82           C  
ATOM    893  CG1 ILE A  62     -29.396  -7.738  38.791  1.00  5.82           C  
ATOM    894  CG2 ILE A  62     -28.911  -6.521  36.649  1.00  5.82           C  
ATOM    895  CD1 ILE A  62     -28.225  -8.689  38.661  1.00  5.82           C  
ATOM    896  H   ILE A  62     -29.071  -5.659  40.622  1.00  5.82           H  
ATOM    897  HA  ILE A  62     -27.138  -6.453  38.787  1.00  5.82           H  
ATOM    898  HB  ILE A  62     -30.030  -5.763  38.310  1.00  5.82           H  
ATOM    899 1HG1 ILE A  62     -29.602  -7.594  39.836  1.00  5.82           H  
ATOM    900 2HG1 ILE A  62     -30.267  -8.197  38.326  1.00  5.82           H  
ATOM    901 1HG2 ILE A  62     -29.779  -6.988  36.189  1.00  5.82           H  
ATOM    902 2HG2 ILE A  62     -28.756  -5.533  36.206  1.00  5.82           H  
ATOM    903 3HG2 ILE A  62     -28.031  -7.138  36.476  1.00  5.82           H  
ATOM    904 1HD1 ILE A  62     -28.464  -9.634  39.148  1.00  5.82           H  
ATOM    905 2HD1 ILE A  62     -28.012  -8.864  37.610  1.00  5.82           H  
ATOM    906 3HD1 ILE A  62     -27.352  -8.251  39.139  1.00  5.82           H  
ATOM    907  N   ASP A  63     -28.057  -3.381  37.996  1.00  5.03           N  
ATOM    908  CA  ASP A  63     -27.725  -2.340  37.010  1.00  5.03           C  
ATOM    909  C   ASP A  63     -26.391  -1.599  37.205  1.00  5.03           C  
ATOM    910  O   ASP A  63     -26.363  -0.372  37.300  1.00  5.03           O  
ATOM    911  CB  ASP A  63     -28.855  -1.325  36.966  1.00  5.03           C  
ATOM    912  CG  ASP A  63     -30.141  -1.937  36.426  1.00  5.03           C  
ATOM    913  OD1 ASP A  63     -30.073  -2.697  35.489  1.00  5.03           O  
ATOM    914  OD2 ASP A  63     -31.177  -1.655  36.970  1.00  5.03           O  
ATOM    915  H   ASP A  63     -28.731  -3.211  38.726  1.00  5.03           H  
ATOM    916  HA  ASP A  63     -27.681  -2.825  36.035  1.00  5.03           H  
ATOM    917 1HB  ASP A  63     -29.038  -0.934  37.969  1.00  5.03           H  
ATOM    918 2HB  ASP A  63     -28.567  -0.486  36.332  1.00  5.03           H  
ATOM    919  N   PHE A  64     -25.302  -2.365  37.251  1.00  4.26           N  
ATOM    920  CA  PHE A  64     -23.928  -1.866  37.338  1.00  4.26           C  
ATOM    921  C   PHE A  64     -22.987  -2.653  36.427  1.00  4.26           C  
ATOM    922  O   PHE A  64     -22.852  -3.869  36.569  1.00  4.26           O  
ATOM    923  CB  PHE A  64     -23.415  -1.908  38.788  1.00  4.26           C  
ATOM    924  CG  PHE A  64     -24.147  -0.985  39.728  1.00  4.26           C  
ATOM    925  CD1 PHE A  64     -25.318  -1.372  40.349  1.00  4.26           C  
ATOM    926  CD2 PHE A  64     -23.644   0.279  39.995  1.00  4.26           C  
ATOM    927  CE1 PHE A  64     -25.985  -0.528  41.202  1.00  4.26           C  
ATOM    928  CE2 PHE A  64     -24.307   1.132  40.853  1.00  4.26           C  
ATOM    929  CZ  PHE A  64     -25.483   0.726  41.454  1.00  4.26           C  
ATOM    930  H   PHE A  64     -25.466  -3.362  37.163  1.00  4.26           H  
ATOM    931  HA  PHE A  64     -23.919  -0.827  37.002  1.00  4.26           H  
ATOM    932 1HB  PHE A  64     -23.504  -2.926  39.174  1.00  4.26           H  
ATOM    933 2HB  PHE A  64     -22.359  -1.642  38.803  1.00  4.26           H  
ATOM    934  HD1 PHE A  64     -25.712  -2.351  40.144  1.00  4.26           H  
ATOM    935  HD2 PHE A  64     -22.714   0.597  39.516  1.00  4.26           H  
ATOM    936  HE1 PHE A  64     -26.909  -0.854  41.675  1.00  4.26           H  
ATOM    937  HE2 PHE A  64     -23.906   2.122  41.055  1.00  4.26           H  
ATOM    938  HZ  PHE A  64     -26.010   1.395  42.128  1.00  4.26           H  
ATOM    939  N   THR A  65     -22.272  -1.931  35.570  1.00  3.63           N  
ATOM    940  CA  THR A  65     -21.295  -2.509  34.642  1.00  3.63           C  
ATOM    941  C   THR A  65     -19.910  -1.894  34.829  1.00  3.63           C  
ATOM    942  O   THR A  65     -19.757  -0.890  35.536  1.00  3.63           O  
ATOM    943  CB  THR A  65     -21.746  -2.263  33.186  1.00  3.63           C  
ATOM    944  OG1 THR A  65     -21.722  -0.836  32.907  1.00  3.63           O  
ATOM    945  CG2 THR A  65     -23.159  -2.780  32.991  1.00  3.63           C  
ATOM    946  H   THR A  65     -22.492  -0.933  35.484  1.00  3.63           H  
ATOM    947  HA  THR A  65     -21.219  -3.585  34.821  1.00  3.63           H  
ATOM    948  HB  THR A  65     -21.074  -2.779  32.503  1.00  3.63           H  
ATOM    949  HG1 THR A  65     -22.365  -0.370  33.510  1.00  3.63           H  
ATOM    950 1HG2 THR A  65     -23.470  -2.603  31.963  1.00  3.63           H  
ATOM    951 2HG2 THR A  65     -23.182  -3.850  33.202  1.00  3.63           H  
ATOM    952 3HG2 THR A  65     -23.836  -2.257  33.668  1.00  3.63           H  
ATOM    953  N   PHE A  66     -18.911  -2.431  34.120  1.00  3.17           N  
ATOM    954  CA  PHE A  66     -17.560  -1.855  34.167  1.00  3.17           C  
ATOM    955  C   PHE A  66     -17.607  -0.351  33.919  1.00  3.17           C  
ATOM    956  O   PHE A  66     -16.972   0.433  34.624  1.00  3.17           O  
ATOM    957  CB  PHE A  66     -16.661  -2.474  33.094  1.00  3.17           C  
ATOM    958  CG  PHE A  66     -15.254  -1.906  32.960  1.00  3.17           C  
ATOM    959  CD1 PHE A  66     -14.157  -2.445  33.641  1.00  3.17           C  
ATOM    960  CD2 PHE A  66     -15.038  -0.810  32.167  1.00  3.17           C  
ATOM    961  CE1 PHE A  66     -12.904  -1.896  33.513  1.00  3.17           C  
ATOM    962  CE2 PHE A  66     -13.800  -0.270  32.042  1.00  3.17           C  
ATOM    963  CZ  PHE A  66     -12.730  -0.806  32.711  1.00  3.17           C  
ATOM    964  H   PHE A  66     -19.103  -3.261  33.539  1.00  3.17           H  
ATOM    965  HA  PHE A  66     -17.146  -2.048  35.151  1.00  3.17           H  
ATOM    966 1HB  PHE A  66     -16.525  -3.490  33.357  1.00  3.17           H  
ATOM    967 2HB  PHE A  66     -17.147  -2.441  32.121  1.00  3.17           H  
ATOM    968  HD1 PHE A  66     -14.286  -3.309  34.270  1.00  3.17           H  
ATOM    969  HD2 PHE A  66     -15.872  -0.372  31.627  1.00  3.17           H  
ATOM    970  HE1 PHE A  66     -12.058  -2.330  34.047  1.00  3.17           H  
ATOM    971  HE2 PHE A  66     -13.663   0.590  31.398  1.00  3.17           H  
ATOM    972  HZ  PHE A  66     -11.759  -0.367  32.596  1.00  3.17           H  
ATOM    973  N   SER A  67     -18.375   0.048  32.906  1.00  2.86           N  
ATOM    974  CA  SER A  67     -18.482   1.435  32.479  1.00  2.86           C  
ATOM    975  C   SER A  67     -19.168   2.365  33.497  1.00  2.86           C  
ATOM    976  O   SER A  67     -19.123   3.587  33.339  1.00  2.86           O  
ATOM    977  CB  SER A  67     -19.192   1.492  31.135  1.00  2.86           C  
ATOM    978  OG  SER A  67     -20.562   1.144  31.218  1.00  2.86           O  
ATOM    979  H   SER A  67     -18.905  -0.651  32.402  1.00  2.86           H  
ATOM    980  HA  SER A  67     -17.467   1.809  32.333  1.00  2.86           H  
ATOM    981 1HB  SER A  67     -19.097   2.494  30.718  1.00  2.86           H  
ATOM    982 2HB  SER A  67     -18.691   0.810  30.451  1.00  2.86           H  
ATOM    983  HG  SER A  67     -20.662   0.376  31.821  1.00  2.86           H  
ATOM    984  N   ASP A  68     -19.841   1.796  34.505  1.00  2.65           N  
ATOM    985  CA  ASP A  68     -20.507   2.584  35.536  1.00  2.65           C  
ATOM    986  C   ASP A  68     -19.606   2.712  36.760  1.00  2.65           C  
ATOM    987  O   ASP A  68     -19.634   3.719  37.464  1.00  2.65           O  
ATOM    988  CB  ASP A  68     -21.798   1.902  36.007  1.00  2.65           C  
ATOM    989  CG  ASP A  68     -22.848   1.728  34.940  1.00  2.65           C  
ATOM    990  OD1 ASP A  68     -23.260   2.691  34.335  1.00  2.65           O  
ATOM    991  OD2 ASP A  68     -23.226   0.581  34.725  1.00  2.65           O  
ATOM    992  H   ASP A  68     -19.844   0.787  34.599  1.00  2.65           H  
ATOM    993  HA  ASP A  68     -20.725   3.578  35.146  1.00  2.65           H  
ATOM    994 1HB  ASP A  68     -21.549   0.919  36.409  1.00  2.65           H  
ATOM    995 2HB  ASP A  68     -22.229   2.478  36.824  1.00  2.65           H  
ATOM    996  N   VAL A  69     -18.825   1.659  37.007  1.00  2.52           N  
ATOM    997  CA  VAL A  69     -17.998   1.536  38.203  1.00  2.52           C  
ATOM    998  C   VAL A  69     -16.540   2.009  38.061  1.00  2.52           C  
ATOM    999  O   VAL A  69     -15.999   2.634  38.991  1.00  2.52           O  
ATOM   1000  CB  VAL A  69     -18.038   0.076  38.699  1.00  2.52           C  
ATOM   1001  CG1 VAL A  69     -17.070  -0.097  39.893  1.00  2.52           C  
ATOM   1002  CG2 VAL A  69     -19.475  -0.291  39.071  1.00  2.52           C  
ATOM   1003  H   VAL A  69     -18.862   0.872  36.359  1.00  2.52           H  
ATOM   1004  HA  VAL A  69     -18.463   2.138  38.976  1.00  2.52           H  
ATOM   1005  HB  VAL A  69     -17.733  -0.585  37.907  1.00  2.52           H  
ATOM   1006 1HG1 VAL A  69     -17.097  -1.130  40.232  1.00  2.52           H  
ATOM   1007 2HG1 VAL A  69     -16.058   0.154  39.582  1.00  2.52           H  
ATOM   1008 3HG1 VAL A  69     -17.368   0.556  40.699  1.00  2.52           H  
ATOM   1009 1HG2 VAL A  69     -19.512  -1.325  39.408  1.00  2.52           H  
ATOM   1010 2HG2 VAL A  69     -19.827   0.357  39.856  1.00  2.52           H  
ATOM   1011 3HG2 VAL A  69     -20.113  -0.175  38.194  1.00  2.52           H  
ATOM   1012  N   ILE A  70     -15.896   1.686  36.928  1.00  2.49           N  
ATOM   1013  CA  ILE A  70     -14.478   1.978  36.743  1.00  2.49           C  
ATOM   1014  C   ILE A  70     -14.204   3.236  35.931  1.00  2.49           C  
ATOM   1015  O   ILE A  70     -14.691   3.408  34.812  1.00  2.49           O  
ATOM   1016  CB  ILE A  70     -13.733   0.805  36.066  1.00  2.49           C  
ATOM   1017  CG1 ILE A  70     -13.760  -0.386  36.932  1.00  2.49           C  
ATOM   1018  CG2 ILE A  70     -12.278   1.174  35.836  1.00  2.49           C  
ATOM   1019  CD1 ILE A  70     -14.978  -1.137  36.870  1.00  2.49           C  
ATOM   1020  H   ILE A  70     -16.386   1.203  36.178  1.00  2.49           H  
ATOM   1021  HA  ILE A  70     -14.051   2.109  37.721  1.00  2.49           H  
ATOM   1022  HB  ILE A  70     -14.220   0.562  35.119  1.00  2.49           H  
ATOM   1023 1HG1 ILE A  70     -12.944  -1.035  36.656  1.00  2.49           H  
ATOM   1024 2HG1 ILE A  70     -13.622  -0.064  37.930  1.00  2.49           H  
ATOM   1025 1HG2 ILE A  70     -11.768   0.343  35.368  1.00  2.49           H  
ATOM   1026 2HG2 ILE A  70     -12.224   2.034  35.203  1.00  2.49           H  
ATOM   1027 3HG2 ILE A  70     -11.805   1.398  36.788  1.00  2.49           H  
ATOM   1028 1HD1 ILE A  70     -14.933  -1.971  37.542  1.00  2.49           H  
ATOM   1029 2HD1 ILE A  70     -15.762  -0.510  37.134  1.00  2.49           H  
ATOM   1030 3HD1 ILE A  70     -15.125  -1.475  35.890  1.00  2.49           H  
ATOM   1031  N   ASN A  71     -13.415   4.123  36.525  1.00  2.59           N  
ATOM   1032  CA  ASN A  71     -12.981   5.352  35.890  1.00  2.59           C  
ATOM   1033  C   ASN A  71     -11.608   5.093  35.291  1.00  2.59           C  
ATOM   1034  O   ASN A  71     -10.737   4.538  35.970  1.00  2.59           O  
ATOM   1035  CB  ASN A  71     -12.944   6.496  36.882  1.00  2.59           C  
ATOM   1036  CG  ASN A  71     -14.317   6.885  37.374  1.00  2.59           C  
ATOM   1037  OD1 ASN A  71     -15.288   6.897  36.608  1.00  2.59           O  
ATOM   1038  ND2 ASN A  71     -14.413   7.212  38.635  1.00  2.59           N  
ATOM   1039  H   ASN A  71     -13.079   3.901  37.460  1.00  2.59           H  
ATOM   1040  HA  ASN A  71     -13.661   5.600  35.074  1.00  2.59           H  
ATOM   1041 1HB  ASN A  71     -12.336   6.204  37.740  1.00  2.59           H  
ATOM   1042 2HB  ASN A  71     -12.469   7.364  36.421  1.00  2.59           H  
ATOM   1043 1HD2 ASN A  71     -15.301   7.479  39.018  1.00  2.59           H  
ATOM   1044 2HD2 ASN A  71     -13.604   7.193  39.220  1.00  2.59           H  
ATOM   1045  N   ILE A  72     -11.411   5.433  34.020  1.00  2.84           N  
ATOM   1046  CA  ILE A  72     -10.117   5.160  33.402  1.00  2.84           C  
ATOM   1047  C   ILE A  72      -9.402   6.426  32.958  1.00  2.84           C  
ATOM   1048  O   ILE A  72      -9.905   7.184  32.124  1.00  2.84           O  
ATOM   1049  CB  ILE A  72     -10.275   4.224  32.195  1.00  2.84           C  
ATOM   1050  CG1 ILE A  72     -10.969   2.978  32.624  1.00  2.84           C  
ATOM   1051  CG2 ILE A  72      -8.922   3.872  31.680  1.00  2.84           C  
ATOM   1052  CD1 ILE A  72     -12.452   3.048  32.494  1.00  2.84           C  
ATOM   1053  H   ILE A  72     -12.148   5.877  33.488  1.00  2.84           H  
ATOM   1054  HA  ILE A  72      -9.481   4.660  34.129  1.00  2.84           H  
ATOM   1055  HB  ILE A  72     -10.865   4.704  31.415  1.00  2.84           H  
ATOM   1056 1HG1 ILE A  72     -10.621   2.154  32.029  1.00  2.84           H  
ATOM   1057 2HG1 ILE A  72     -10.708   2.790  33.660  1.00  2.84           H  
ATOM   1058 1HG2 ILE A  72      -9.001   3.197  30.838  1.00  2.84           H  
ATOM   1059 2HG2 ILE A  72      -8.414   4.770  31.377  1.00  2.84           H  
ATOM   1060 3HG2 ILE A  72      -8.365   3.390  32.483  1.00  2.84           H  
ATOM   1061 1HD1 ILE A  72     -12.888   2.137  32.843  1.00  2.84           H  
ATOM   1062 2HD1 ILE A  72     -12.838   3.861  33.087  1.00  2.84           H  
ATOM   1063 3HD1 ILE A  72     -12.723   3.210  31.457  1.00  2.84           H  
ATOM   1064  N   ASP A  73      -8.218   6.633  33.518  1.00  3.28           N  
ATOM   1065  CA  ASP A  73      -7.378   7.774  33.210  1.00  3.28           C  
ATOM   1066  C   ASP A  73      -6.254   7.470  32.230  1.00  3.28           C  
ATOM   1067  O   ASP A  73      -5.334   6.691  32.522  1.00  3.28           O  
ATOM   1068  CB  ASP A  73      -6.794   8.351  34.497  1.00  3.28           C  
ATOM   1069  CG  ASP A  73      -7.765   9.217  35.313  1.00  3.28           C  
ATOM   1070  OD1 ASP A  73      -8.570   9.896  34.713  1.00  3.28           O  
ATOM   1071  OD2 ASP A  73      -7.687   9.211  36.514  1.00  3.28           O  
ATOM   1072  H   ASP A  73      -7.883   5.946  34.198  1.00  3.28           H  
ATOM   1073  HA  ASP A  73      -8.008   8.541  32.757  1.00  3.28           H  
ATOM   1074 1HB  ASP A  73      -6.531   7.519  35.135  1.00  3.28           H  
ATOM   1075 2HB  ASP A  73      -5.883   8.876  34.287  1.00  3.28           H  
ATOM   1076  N   ILE A  74      -6.355   8.078  31.047  1.00  3.90           N  
ATOM   1077  CA  ILE A  74      -5.351   7.910  30.012  1.00  3.90           C  
ATOM   1078  C   ILE A  74      -4.955   9.276  29.496  1.00  3.90           C  
ATOM   1079  O   ILE A  74      -5.772   9.957  28.877  1.00  3.90           O  
ATOM   1080  CB  ILE A  74      -5.871   7.125  28.809  1.00  3.90           C  
ATOM   1081  CG1 ILE A  74      -6.391   5.826  29.245  1.00  3.90           C  
ATOM   1082  CG2 ILE A  74      -4.716   6.905  27.851  1.00  3.90           C  
ATOM   1083  CD1 ILE A  74      -7.042   5.005  28.165  1.00  3.90           C  
ATOM   1084  H   ILE A  74      -7.146   8.684  30.876  1.00  3.90           H  
ATOM   1085  HA  ILE A  74      -4.474   7.416  30.430  1.00  3.90           H  
ATOM   1086  HB  ILE A  74      -6.669   7.675  28.321  1.00  3.90           H  
ATOM   1087 1HG1 ILE A  74      -5.591   5.308  29.676  1.00  3.90           H  
ATOM   1088 2HG1 ILE A  74      -7.132   5.998  30.006  1.00  3.90           H  
ATOM   1089 1HG2 ILE A  74      -5.072   6.354  27.000  1.00  3.90           H  
ATOM   1090 2HG2 ILE A  74      -4.321   7.858  27.530  1.00  3.90           H  
ATOM   1091 3HG2 ILE A  74      -3.928   6.339  28.354  1.00  3.90           H  
ATOM   1092 1HD1 ILE A  74      -7.398   4.066  28.591  1.00  3.90           H  
ATOM   1093 2HD1 ILE A  74      -7.884   5.556  27.747  1.00  3.90           H  
ATOM   1094 3HD1 ILE A  74      -6.323   4.796  27.383  1.00  3.90           H  
ATOM   1095  N   TYR A  75      -3.714   9.675  29.723  1.00  4.64           N  
ATOM   1096  CA  TYR A  75      -3.278  10.992  29.271  1.00  4.64           C  
ATOM   1097  C   TYR A  75      -2.118  10.897  28.284  1.00  4.64           C  
ATOM   1098  O   TYR A  75      -1.496  11.895  27.924  1.00  4.64           O  
ATOM   1099  CB  TYR A  75      -2.985  11.860  30.489  1.00  4.64           C  
ATOM   1100  CG  TYR A  75      -4.255  11.998  31.342  1.00  4.64           C  
ATOM   1101  CD1 TYR A  75      -4.350  11.397  32.591  1.00  4.64           C  
ATOM   1102  CD2 TYR A  75      -5.348  12.686  30.831  1.00  4.64           C  
ATOM   1103  CE1 TYR A  75      -5.533  11.496  33.316  1.00  4.64           C  
ATOM   1104  CE2 TYR A  75      -6.523  12.772  31.554  1.00  4.64           C  
ATOM   1105  CZ  TYR A  75      -6.623  12.175  32.788  1.00  4.64           C  
ATOM   1106  OH  TYR A  75      -7.820  12.259  33.497  1.00  4.64           O  
ATOM   1107  H   TYR A  75      -3.085   9.080  30.244  1.00  4.64           H  
ATOM   1108  HA  TYR A  75      -4.102  11.462  28.736  1.00  4.64           H  
ATOM   1109 1HB  TYR A  75      -2.197  11.411  31.093  1.00  4.64           H  
ATOM   1110 2HB  TYR A  75      -2.660  12.852  30.177  1.00  4.64           H  
ATOM   1111  HD1 TYR A  75      -3.501  10.850  33.001  1.00  4.64           H  
ATOM   1112  HD2 TYR A  75      -5.283  13.148  29.846  1.00  4.64           H  
ATOM   1113  HE1 TYR A  75      -5.611  11.036  34.294  1.00  4.64           H  
ATOM   1114  HE2 TYR A  75      -7.378  13.306  31.138  1.00  4.64           H  
ATOM   1115  HH  TYR A  75      -7.981  11.423  34.012  1.00  4.64           H  
ATOM   1116  N   ASN A  76      -1.845   9.671  27.852  1.00  5.39           N  
ATOM   1117  CA  ASN A  76      -0.754   9.352  26.936  1.00  5.39           C  
ATOM   1118  C   ASN A  76      -1.216   8.540  25.724  1.00  5.39           C  
ATOM   1119  O   ASN A  76      -0.500   7.663  25.249  1.00  5.39           O  
ATOM   1120  CB  ASN A  76       0.352   8.629  27.689  1.00  5.39           C  
ATOM   1121  CG  ASN A  76       1.080   9.532  28.667  1.00  5.39           C  
ATOM   1122  OD1 ASN A  76       1.944  10.319  28.263  1.00  5.39           O  
ATOM   1123  ND2 ASN A  76       0.750   9.439  29.932  1.00  5.39           N  
ATOM   1124  H   ASN A  76      -2.425   8.917  28.186  1.00  5.39           H  
ATOM   1125  HA  ASN A  76      -0.345  10.288  26.554  1.00  5.39           H  
ATOM   1126 1HB  ASN A  76      -0.085   7.799  28.237  1.00  5.39           H  
ATOM   1127 2HB  ASN A  76       1.059   8.210  26.996  1.00  5.39           H  
ATOM   1128 1HD2 ASN A  76       1.204  10.019  30.610  1.00  5.39           H  
ATOM   1129 2HD2 ASN A  76       0.049   8.789  30.221  1.00  5.39           H  
ATOM   1130  N   LYS A  77      -2.400   8.856  25.183  1.00  6.00           N  
ATOM   1131  CA  LYS A  77      -2.935   8.122  24.020  1.00  6.00           C  
ATOM   1132  C   LYS A  77      -2.039   8.233  22.787  1.00  6.00           C  
ATOM   1133  O   LYS A  77      -2.052   7.372  21.911  1.00  6.00           O  
ATOM   1134  CB  LYS A  77      -4.344   8.600  23.659  1.00  6.00           C  
ATOM   1135  CG  LYS A  77      -5.412   8.223  24.660  1.00  6.00           C  
ATOM   1136  CD  LYS A  77      -6.779   8.689  24.232  1.00  6.00           C  
ATOM   1137  CE  LYS A  77      -7.833   8.288  25.251  1.00  6.00           C  
ATOM   1138  NZ  LYS A  77      -9.194   8.746  24.848  1.00  6.00           N  
ATOM   1139  H   LYS A  77      -2.946   9.600  25.597  1.00  6.00           H  
ATOM   1140  HA  LYS A  77      -2.988   7.074  24.281  1.00  6.00           H  
ATOM   1141 1HB  LYS A  77      -4.346   9.685  23.556  1.00  6.00           H  
ATOM   1142 2HB  LYS A  77      -4.631   8.180  22.695  1.00  6.00           H  
ATOM   1143 1HG  LYS A  77      -5.428   7.142  24.792  1.00  6.00           H  
ATOM   1144 2HG  LYS A  77      -5.186   8.696  25.606  1.00  6.00           H  
ATOM   1145 1HD  LYS A  77      -6.777   9.775  24.133  1.00  6.00           H  
ATOM   1146 2HD  LYS A  77      -7.031   8.252  23.266  1.00  6.00           H  
ATOM   1147 1HE  LYS A  77      -7.835   7.203  25.353  1.00  6.00           H  
ATOM   1148 2HE  LYS A  77      -7.581   8.730  26.217  1.00  6.00           H  
ATOM   1149 1HZ  LYS A  77      -9.867   8.464  25.546  1.00  6.00           H  
ATOM   1150 2HZ  LYS A  77      -9.198   9.753  24.763  1.00  6.00           H  
ATOM   1151 3HZ  LYS A  77      -9.439   8.333  23.958  1.00  6.00           H  
ATOM   1152  N   LYS A  78      -1.269   9.312  22.742  1.00  6.34           N  
ATOM   1153  CA  LYS A  78      -0.310   9.638  21.696  1.00  6.34           C  
ATOM   1154  C   LYS A  78       0.866   8.651  21.600  1.00  6.34           C  
ATOM   1155  O   LYS A  78       1.594   8.643  20.605  1.00  6.34           O  
ATOM   1156  CB  LYS A  78       0.223  11.046  21.973  1.00  6.34           C  
ATOM   1157  CG  LYS A  78       1.059  11.119  23.257  1.00  6.34           C  
ATOM   1158  CD  LYS A  78       1.488  12.529  23.605  1.00  6.34           C  
ATOM   1159  CE  LYS A  78       2.318  12.535  24.892  1.00  6.34           C  
ATOM   1160  NZ  LYS A  78       2.697  13.913  25.305  1.00  6.34           N  
ATOM   1161  H   LYS A  78      -1.350   9.954  23.513  1.00  6.34           H  
ATOM   1162  HA  LYS A  78      -0.833   9.629  20.740  1.00  6.34           H  
ATOM   1163 1HB  LYS A  78       0.847  11.372  21.142  1.00  6.34           H  
ATOM   1164 2HB  LYS A  78      -0.607  11.745  22.063  1.00  6.34           H  
ATOM   1165 1HG  LYS A  78       0.487  10.707  24.087  1.00  6.34           H  
ATOM   1166 2HG  LYS A  78       1.955  10.522  23.131  1.00  6.34           H  
ATOM   1167 1HD  LYS A  78       2.083  12.945  22.791  1.00  6.34           H  
ATOM   1168 2HD  LYS A  78       0.607  13.155  23.749  1.00  6.34           H  
ATOM   1169 1HE  LYS A  78       1.737  12.070  25.694  1.00  6.34           H  
ATOM   1170 2HE  LYS A  78       3.225  11.951  24.731  1.00  6.34           H  
ATOM   1171 1HZ  LYS A  78       3.242  13.869  26.156  1.00  6.34           H  
ATOM   1172 2HZ  LYS A  78       3.244  14.350  24.576  1.00  6.34           H  
ATOM   1173 3HZ  LYS A  78       1.859  14.453  25.470  1.00  6.34           H  
ATOM   1174  N   THR A  79       1.089   7.873  22.660  1.00  6.31           N  
ATOM   1175  CA  THR A  79       2.226   6.971  22.755  1.00  6.31           C  
ATOM   1176  C   THR A  79       1.873   5.615  23.402  1.00  6.31           C  
ATOM   1177  O   THR A  79       0.719   5.175  23.433  1.00  6.31           O  
ATOM   1178  CB  THR A  79       3.381   7.691  23.501  1.00  6.31           C  
ATOM   1179  OG1 THR A  79       4.574   6.897  23.436  1.00  6.31           O  
ATOM   1180  CG2 THR A  79       3.001   7.976  24.949  1.00  6.31           C  
ATOM   1181  H   THR A  79       0.443   7.901  23.449  1.00  6.31           H  
ATOM   1182  HA  THR A  79       2.572   6.762  21.743  1.00  6.31           H  
ATOM   1183  HB  THR A  79       3.577   8.641  23.007  1.00  6.31           H  
ATOM   1184  HG1 THR A  79       4.902   6.897  22.527  1.00  6.31           H  
ATOM   1185 1HG2 THR A  79       3.816   8.500  25.444  1.00  6.31           H  
ATOM   1186 2HG2 THR A  79       2.109   8.600  24.959  1.00  6.31           H  
ATOM   1187 3HG2 THR A  79       2.796   7.052  25.483  1.00  6.31           H  
ATOM   1188  N   MET A  80       2.890   4.906  23.872  1.00  5.92           N  
ATOM   1189  CA  MET A  80       2.676   3.595  24.458  1.00  5.92           C  
ATOM   1190  C   MET A  80       2.025   3.710  25.819  1.00  5.92           C  
ATOM   1191  O   MET A  80       2.677   3.639  26.862  1.00  5.92           O  
ATOM   1192  CB  MET A  80       3.977   2.815  24.574  1.00  5.92           C  
ATOM   1193  CG  MET A  80       4.607   2.463  23.263  1.00  5.92           C  
ATOM   1194  SD  MET A  80       3.514   1.413  22.286  1.00  5.92           S  
ATOM   1195  CE  MET A  80       3.473  -0.053  23.320  1.00  5.92           C  
ATOM   1196  H   MET A  80       3.808   5.319  23.826  1.00  5.92           H  
ATOM   1197  HA  MET A  80       1.996   3.037  23.817  1.00  5.92           H  
ATOM   1198 1HB  MET A  80       4.698   3.399  25.146  1.00  5.92           H  
ATOM   1199 2HB  MET A  80       3.801   1.890  25.123  1.00  5.92           H  
ATOM   1200 1HG  MET A  80       4.820   3.370  22.699  1.00  5.92           H  
ATOM   1201 2HG  MET A  80       5.543   1.930  23.433  1.00  5.92           H  
ATOM   1202 1HE  MET A  80       2.844  -0.803  22.854  1.00  5.92           H  
ATOM   1203 2HE  MET A  80       4.482  -0.447  23.436  1.00  5.92           H  
ATOM   1204 3HE  MET A  80       3.067   0.203  24.300  1.00  5.92           H  
ATOM   1205  N   ARG A  81       0.706   3.835  25.800  1.00  5.25           N  
ATOM   1206  CA  ARG A  81      -0.095   4.060  26.998  1.00  5.25           C  
ATOM   1207  C   ARG A  81      -0.244   2.819  27.863  1.00  5.25           C  
ATOM   1208  O   ARG A  81      -1.327   2.286  28.033  1.00  5.25           O  
ATOM   1209  CB  ARG A  81      -1.488   4.567  26.641  1.00  5.25           C  
ATOM   1210  CG  ARG A  81      -2.345   3.598  25.842  1.00  5.25           C  
ATOM   1211  CD  ARG A  81      -3.670   4.168  25.531  1.00  5.25           C  
ATOM   1212  NE  ARG A  81      -4.520   3.288  24.737  1.00  5.25           N  
ATOM   1213  CZ  ARG A  81      -4.482   3.221  23.386  1.00  5.25           C  
ATOM   1214  NH1 ARG A  81      -3.620   3.959  22.729  1.00  5.25           N  
ATOM   1215  NH2 ARG A  81      -5.305   2.424  22.724  1.00  5.25           N  
ATOM   1216  H   ARG A  81       0.274   3.893  24.878  1.00  5.25           H  
ATOM   1217  HA  ARG A  81       0.400   4.833  27.588  1.00  5.25           H  
ATOM   1218 1HB  ARG A  81      -2.028   4.819  27.551  1.00  5.25           H  
ATOM   1219 2HB  ARG A  81      -1.397   5.473  26.051  1.00  5.25           H  
ATOM   1220 1HG  ARG A  81      -1.841   3.367  24.904  1.00  5.25           H  
ATOM   1221 2HG  ARG A  81      -2.484   2.696  26.420  1.00  5.25           H  
ATOM   1222 1HD  ARG A  81      -4.172   4.345  26.466  1.00  5.25           H  
ATOM   1223 2HD  ARG A  81      -3.556   5.090  25.000  1.00  5.25           H  
ATOM   1224  HE  ARG A  81      -5.194   2.713  25.223  1.00  5.25           H  
ATOM   1225 1HH1 ARG A  81      -2.988   4.564  23.242  1.00  5.25           H  
ATOM   1226 2HH1 ARG A  81      -3.578   3.924  21.720  1.00  5.25           H  
ATOM   1227 1HH2 ARG A  81      -5.986   1.864  23.219  1.00  5.25           H  
ATOM   1228 2HH2 ARG A  81      -5.268   2.391  21.716  1.00  5.25           H  
ATOM   1229  N   GLN A  82       0.876   2.383  28.430  1.00  4.42           N  
ATOM   1230  CA  GLN A  82       0.969   1.219  29.312  1.00  4.42           C  
ATOM   1231  C   GLN A  82       0.700   1.640  30.757  1.00  4.42           C  
ATOM   1232  O   GLN A  82       0.718   0.834  31.684  1.00  4.42           O  
ATOM   1233  CB  GLN A  82       2.357   0.580  29.186  1.00  4.42           C  
ATOM   1234  CG  GLN A  82       2.644  -0.013  27.806  1.00  4.42           C  
ATOM   1235  CD  GLN A  82       4.041  -0.603  27.664  1.00  4.42           C  
ATOM   1236  OE1 GLN A  82       4.989  -0.209  28.351  1.00  4.42           O  
ATOM   1237  NE2 GLN A  82       4.172  -1.571  26.762  1.00  4.42           N  
ATOM   1238  H   GLN A  82       1.727   2.890  28.195  1.00  4.42           H  
ATOM   1239  HA  GLN A  82       0.211   0.496  29.023  1.00  4.42           H  
ATOM   1240 1HB  GLN A  82       3.118   1.336  29.389  1.00  4.42           H  
ATOM   1241 2HB  GLN A  82       2.468  -0.208  29.929  1.00  4.42           H  
ATOM   1242 1HG  GLN A  82       1.929  -0.807  27.618  1.00  4.42           H  
ATOM   1243 2HG  GLN A  82       2.533   0.780  27.064  1.00  4.42           H  
ATOM   1244 1HE2 GLN A  82       5.064  -2.006  26.622  1.00  4.42           H  
ATOM   1245 2HE2 GLN A  82       3.380  -1.873  26.232  1.00  4.42           H  
ATOM   1246  N   CYS A  83       0.457   2.932  30.908  1.00  3.60           N  
ATOM   1247  CA  CYS A  83       0.208   3.668  32.136  1.00  3.60           C  
ATOM   1248  C   CYS A  83      -1.272   3.960  32.360  1.00  3.60           C  
ATOM   1249  O   CYS A  83      -1.619   5.005  32.910  1.00  3.60           O  
ATOM   1250  CB  CYS A  83       0.938   5.000  32.060  1.00  3.60           C  
ATOM   1251  SG  CYS A  83       0.359   6.020  30.677  1.00  3.60           S  
ATOM   1252  H   CYS A  83       0.456   3.472  30.061  1.00  3.60           H  
ATOM   1253  HA  CYS A  83       0.587   3.084  32.975  1.00  3.60           H  
ATOM   1254 1HB  CYS A  83       0.787   5.558  32.984  1.00  3.60           H  
ATOM   1255 2HB  CYS A  83       2.008   4.833  31.940  1.00  3.60           H  
ATOM   1256  HG  CYS A  83       1.243   7.002  30.857  1.00  3.60           H  
ATOM   1257  N   ILE A  84      -2.148   3.080  31.896  1.00  2.92           N  
ATOM   1258  CA  ILE A  84      -3.573   3.340  32.045  1.00  2.92           C  
ATOM   1259  C   ILE A  84      -4.003   3.071  33.479  1.00  2.92           C  
ATOM   1260  O   ILE A  84      -3.807   1.972  34.004  1.00  2.92           O  
ATOM   1261  CB  ILE A  84      -4.400   2.447  31.120  1.00  2.92           C  
ATOM   1262  CG1 ILE A  84      -4.032   2.700  29.684  1.00  2.92           C  
ATOM   1263  CG2 ILE A  84      -5.843   2.751  31.358  1.00  2.92           C  
ATOM   1264  CD1 ILE A  84      -4.621   1.698  28.716  1.00  2.92           C  
ATOM   1265  H   ILE A  84      -1.820   2.233  31.452  1.00  2.92           H  
ATOM   1266  HA  ILE A  84      -3.774   4.388  31.810  1.00  2.92           H  
ATOM   1267  HB  ILE A  84      -4.198   1.401  31.327  1.00  2.92           H  
ATOM   1268 1HG1 ILE A  84      -4.335   3.665  29.394  1.00  2.92           H  
ATOM   1269 2HG1 ILE A  84      -2.967   2.660  29.621  1.00  2.92           H  
ATOM   1270 1HG2 ILE A  84      -6.459   2.143  30.707  1.00  2.92           H  
ATOM   1271 2HG2 ILE A  84      -6.091   2.545  32.394  1.00  2.92           H  
ATOM   1272 3HG2 ILE A  84      -6.032   3.781  31.165  1.00  2.92           H  
ATOM   1273 1HD1 ILE A  84      -4.292   1.929  27.712  1.00  2.92           H  
ATOM   1274 2HD1 ILE A  84      -4.283   0.696  28.982  1.00  2.92           H  
ATOM   1275 3HD1 ILE A  84      -5.707   1.739  28.762  1.00  2.92           H  
ATOM   1276  N   ASP A  85      -4.562   4.087  34.125  1.00  2.44           N  
ATOM   1277  CA  ASP A  85      -4.960   3.978  35.522  1.00  2.44           C  
ATOM   1278  C   ASP A  85      -6.462   3.672  35.657  1.00  2.44           C  
ATOM   1279  O   ASP A  85      -7.307   4.496  35.298  1.00  2.44           O  
ATOM   1280  CB  ASP A  85      -4.506   5.247  36.274  1.00  2.44           C  
ATOM   1281  CG  ASP A  85      -4.755   5.262  37.795  1.00  2.44           C  
ATOM   1282  OD1 ASP A  85      -5.554   4.500  38.261  1.00  2.44           O  
ATOM   1283  OD2 ASP A  85      -4.100   6.029  38.468  1.00  2.44           O  
ATOM   1284  H   ASP A  85      -4.712   4.972  33.629  1.00  2.44           H  
ATOM   1285  HA  ASP A  85      -4.417   3.142  35.963  1.00  2.44           H  
ATOM   1286 1HB  ASP A  85      -3.435   5.379  36.109  1.00  2.44           H  
ATOM   1287 2HB  ASP A  85      -4.986   6.104  35.839  1.00  2.44           H  
ATOM   1288  N   PHE A  86      -6.788   2.447  36.097  1.00  2.17           N  
ATOM   1289  CA  PHE A  86      -8.183   1.988  36.207  1.00  2.17           C  
ATOM   1290  C   PHE A  86      -8.663   1.990  37.667  1.00  2.17           C  
ATOM   1291  O   PHE A  86      -8.195   1.176  38.468  1.00  2.17           O  
ATOM   1292  CB  PHE A  86      -8.318   0.538  35.730  1.00  2.17           C  
ATOM   1293  CG  PHE A  86      -8.018   0.255  34.288  1.00  2.17           C  
ATOM   1294  CD1 PHE A  86      -6.723  -0.005  33.861  1.00  2.17           C  
ATOM   1295  CD2 PHE A  86      -9.021   0.218  33.370  1.00  2.17           C  
ATOM   1296  CE1 PHE A  86      -6.468  -0.300  32.536  1.00  2.17           C  
ATOM   1297  CE2 PHE A  86      -8.769  -0.063  32.048  1.00  2.17           C  
ATOM   1298  CZ  PHE A  86      -7.501  -0.326  31.627  1.00  2.17           C  
ATOM   1299  H   PHE A  86      -6.041   1.826  36.376  1.00  2.17           H  
ATOM   1300  HA  PHE A  86      -8.826   2.647  35.621  1.00  2.17           H  
ATOM   1301 1HB  PHE A  86      -7.662  -0.088  36.331  1.00  2.17           H  
ATOM   1302 2HB  PHE A  86      -9.334   0.205  35.928  1.00  2.17           H  
ATOM   1303  HD1 PHE A  86      -5.901   0.016  34.581  1.00  2.17           H  
ATOM   1304  HD2 PHE A  86     -10.032   0.420  33.706  1.00  2.17           H  
ATOM   1305  HE1 PHE A  86      -5.449  -0.506  32.213  1.00  2.17           H  
ATOM   1306  HE2 PHE A  86      -9.568  -0.080  31.346  1.00  2.17           H  
ATOM   1307  HZ  PHE A  86      -7.309  -0.553  30.578  1.00  2.17           H  
ATOM   1308  N   THR A  87      -9.614   2.869  38.007  1.00  2.10           N  
ATOM   1309  CA  THR A  87     -10.081   2.955  39.390  1.00  2.10           C  
ATOM   1310  C   THR A  87     -11.517   2.490  39.604  1.00  2.10           C  
ATOM   1311  O   THR A  87     -12.478   3.066  39.087  1.00  2.10           O  
ATOM   1312  CB  THR A  87      -9.965   4.396  39.937  1.00  2.10           C  
ATOM   1313  OG1 THR A  87      -8.597   4.817  39.945  1.00  2.10           O  
ATOM   1314  CG2 THR A  87     -10.535   4.473  41.349  1.00  2.10           C  
ATOM   1315  H   THR A  87      -9.984   3.507  37.304  1.00  2.10           H  
ATOM   1316  HA  THR A  87      -9.441   2.320  40.000  1.00  2.10           H  
ATOM   1317  HB  THR A  87     -10.530   5.067  39.289  1.00  2.10           H  
ATOM   1318  HG1 THR A  87      -8.261   4.900  39.039  1.00  2.10           H  
ATOM   1319 1HG2 THR A  87     -10.457   5.495  41.716  1.00  2.10           H  
ATOM   1320 2HG2 THR A  87     -11.578   4.175  41.338  1.00  2.10           H  
ATOM   1321 3HG2 THR A  87      -9.975   3.807  42.003  1.00  2.10           H  
ATOM   1322  N   PHE A  88     -11.671   1.469  40.440  1.00  2.22           N  
ATOM   1323  CA  PHE A  88     -12.987   0.909  40.736  1.00  2.22           C  
ATOM   1324  C   PHE A  88     -13.640   1.754  41.803  1.00  2.22           C  
ATOM   1325  O   PHE A  88     -13.539   1.466  42.996  1.00  2.22           O  
ATOM   1326  CB  PHE A  88     -12.867  -0.548  41.176  1.00  2.22           C  
ATOM   1327  CG  PHE A  88     -12.409  -1.476  40.069  1.00  2.22           C  
ATOM   1328  CD1 PHE A  88     -11.241  -1.209  39.337  1.00  2.22           C  
ATOM   1329  CD2 PHE A  88     -13.140  -2.615  39.752  1.00  2.22           C  
ATOM   1330  CE1 PHE A  88     -10.832  -2.058  38.323  1.00  2.22           C  
ATOM   1331  CE2 PHE A  88     -12.727  -3.466  38.739  1.00  2.22           C  
ATOM   1332  CZ  PHE A  88     -11.577  -3.188  38.023  1.00  2.22           C  
ATOM   1333  H   PHE A  88     -10.850   1.052  40.857  1.00  2.22           H  
ATOM   1334  HA  PHE A  88     -13.612   0.965  39.850  1.00  2.22           H  
ATOM   1335 1HB  PHE A  88     -12.168  -0.627  42.006  1.00  2.22           H  
ATOM   1336 2HB  PHE A  88     -13.835  -0.897  41.526  1.00  2.22           H  
ATOM   1337  HD1 PHE A  88     -10.649  -0.327  39.567  1.00  2.22           H  
ATOM   1338  HD2 PHE A  88     -14.050  -2.837  40.310  1.00  2.22           H  
ATOM   1339  HE1 PHE A  88      -9.923  -1.835  37.762  1.00  2.22           H  
ATOM   1340  HE2 PHE A  88     -13.310  -4.353  38.504  1.00  2.22           H  
ATOM   1341  HZ  PHE A  88     -11.257  -3.857  37.226  1.00  2.22           H  
ATOM   1342  N   SER A  89     -14.206   2.865  41.357  1.00  2.54           N  
ATOM   1343  CA  SER A  89     -14.748   3.881  42.241  1.00  2.54           C  
ATOM   1344  C   SER A  89     -16.137   3.596  42.758  1.00  2.54           C  
ATOM   1345  O   SER A  89     -16.358   3.485  43.967  1.00  2.54           O  
ATOM   1346  CB  SER A  89     -14.792   5.218  41.525  1.00  2.54           C  
ATOM   1347  OG  SER A  89     -15.382   6.215  42.338  1.00  2.54           O  
ATOM   1348  H   SER A  89     -14.253   2.993  40.340  1.00  2.54           H  
ATOM   1349  HA  SER A  89     -14.082   3.965  43.100  1.00  2.54           H  
ATOM   1350 1HB  SER A  89     -13.779   5.513  41.258  1.00  2.54           H  
ATOM   1351 2HB  SER A  89     -15.357   5.118  40.597  1.00  2.54           H  
ATOM   1352  HG  SER A  89     -16.377   6.069  42.289  1.00  2.54           H  
ATOM   1353  N   ASP A  90     -17.097   3.448  41.857  1.00  3.05           N  
ATOM   1354  CA  ASP A  90     -18.472   3.372  42.338  1.00  3.05           C  
ATOM   1355  C   ASP A  90     -18.888   1.942  42.626  1.00  3.05           C  
ATOM   1356  O   ASP A  90     -19.808   1.376  42.030  1.00  3.05           O  
ATOM   1357  CB  ASP A  90     -19.404   4.093  41.374  1.00  3.05           C  
ATOM   1358  CG  ASP A  90     -19.022   5.596  41.307  1.00  3.05           C  
ATOM   1359  OD1 ASP A  90     -18.247   6.033  42.154  1.00  3.05           O  
ATOM   1360  OD2 ASP A  90     -19.515   6.289  40.460  1.00  3.05           O  
ATOM   1361  H   ASP A  90     -16.868   3.414  40.862  1.00  3.05           H  
ATOM   1362  HA  ASP A  90     -18.529   3.915  43.281  1.00  3.05           H  
ATOM   1363 1HB  ASP A  90     -19.329   3.667  40.380  1.00  3.05           H  
ATOM   1364 2HB  ASP A  90     -20.437   3.994  41.706  1.00  3.05           H  
ATOM   1365  N   VAL A  91     -18.217   1.359  43.590  1.00  3.75           N  
ATOM   1366  CA  VAL A  91     -18.462  -0.030  43.864  1.00  3.75           C  
ATOM   1367  C   VAL A  91     -19.624  -0.175  44.804  1.00  3.75           C  
ATOM   1368  O   VAL A  91     -19.488  -0.104  46.024  1.00  3.75           O  
ATOM   1369  CB  VAL A  91     -17.214  -0.682  44.456  1.00  3.75           C  
ATOM   1370  CG1 VAL A  91     -17.487  -2.149  44.712  1.00  3.75           C  
ATOM   1371  CG2 VAL A  91     -16.053  -0.487  43.495  1.00  3.75           C  
ATOM   1372  H   VAL A  91     -17.503   1.902  44.077  1.00  3.75           H  
ATOM   1373  HA  VAL A  91     -18.704  -0.536  42.928  1.00  3.75           H  
ATOM   1374  HB  VAL A  91     -16.981  -0.213  45.411  1.00  3.75           H  
ATOM   1375 1HG1 VAL A  91     -16.605  -2.616  45.146  1.00  3.75           H  
ATOM   1376 2HG1 VAL A  91     -18.329  -2.246  45.404  1.00  3.75           H  
ATOM   1377 3HG1 VAL A  91     -17.735  -2.640  43.772  1.00  3.75           H  
ATOM   1378 1HG2 VAL A  91     -15.149  -0.932  43.909  1.00  3.75           H  
ATOM   1379 2HG2 VAL A  91     -16.282  -0.954  42.549  1.00  3.75           H  
ATOM   1380 3HG2 VAL A  91     -15.894   0.579  43.346  1.00  3.75           H  
ATOM   1381  N   ILE A  92     -20.777  -0.398  44.217  1.00  4.59           N  
ATOM   1382  CA  ILE A  92     -21.999  -0.522  44.982  1.00  4.59           C  
ATOM   1383  C   ILE A  92     -21.869  -1.714  45.922  1.00  4.59           C  
ATOM   1384  O   ILE A  92     -21.454  -2.797  45.506  1.00  4.59           O  
ATOM   1385  CB  ILE A  92     -23.197  -0.717  44.047  1.00  4.59           C  
ATOM   1386  CG1 ILE A  92     -24.497  -0.485  44.803  1.00  4.59           C  
ATOM   1387  CG2 ILE A  92     -23.148  -2.120  43.445  1.00  4.59           C  
ATOM   1388  CD1 ILE A  92     -24.730   0.951  45.151  1.00  4.59           C  
ATOM   1389  H   ILE A  92     -20.782  -0.389  43.198  1.00  4.59           H  
ATOM   1390  HA  ILE A  92     -22.142   0.382  45.574  1.00  4.59           H  
ATOM   1391  HB  ILE A  92     -23.151   0.015  43.249  1.00  4.59           H  
ATOM   1392 1HG1 ILE A  92     -25.326  -0.840  44.196  1.00  4.59           H  
ATOM   1393 2HG1 ILE A  92     -24.482  -1.035  45.728  1.00  4.59           H  
ATOM   1394 1HG2 ILE A  92     -23.990  -2.263  42.776  1.00  4.59           H  
ATOM   1395 2HG2 ILE A  92     -22.221  -2.241  42.890  1.00  4.59           H  
ATOM   1396 3HG2 ILE A  92     -23.190  -2.863  44.233  1.00  4.59           H  
ATOM   1397 1HD1 ILE A  92     -25.673   1.045  45.689  1.00  4.59           H  
ATOM   1398 2HD1 ILE A  92     -23.915   1.308  45.780  1.00  4.59           H  
ATOM   1399 3HD1 ILE A  92     -24.770   1.544  44.244  1.00  4.59           H  
ATOM   1400  N   ASN A  93     -22.263  -1.552  47.181  1.00  5.49           N  
ATOM   1401  CA  ASN A  93     -22.119  -2.633  48.154  1.00  5.49           C  
ATOM   1402  C   ASN A  93     -23.258  -3.651  48.118  1.00  5.49           C  
ATOM   1403  O   ASN A  93     -24.040  -3.754  49.065  1.00  5.49           O  
ATOM   1404  CB  ASN A  93     -21.977  -2.059  49.551  1.00  5.49           C  
ATOM   1405  CG  ASN A  93     -20.696  -1.286  49.729  1.00  5.49           C  
ATOM   1406  OD1 ASN A  93     -19.629  -1.705  49.266  1.00  5.49           O  
ATOM   1407  ND2 ASN A  93     -20.784  -0.161  50.393  1.00  5.49           N  
ATOM   1408  H   ASN A  93     -22.623  -0.657  47.476  1.00  5.49           H  
ATOM   1409  HA  ASN A  93     -21.203  -3.176  47.917  1.00  5.49           H  
ATOM   1410 1HB  ASN A  93     -22.818  -1.399  49.762  1.00  5.49           H  
ATOM   1411 2HB  ASN A  93     -22.003  -2.868  50.280  1.00  5.49           H  
ATOM   1412 1HD2 ASN A  93     -19.966   0.397  50.538  1.00  5.49           H  
ATOM   1413 2HD2 ASN A  93     -21.666   0.141  50.751  1.00  5.49           H  
ATOM   1414  N   ILE A  94     -23.328  -4.389  47.018  1.00  6.34           N  
ATOM   1415  CA  ILE A  94     -24.365  -5.394  46.788  1.00  6.34           C  
ATOM   1416  C   ILE A  94     -24.060  -6.204  45.530  1.00  6.34           C  
ATOM   1417  O   ILE A  94     -24.853  -6.217  44.581  1.00  6.34           O  
ATOM   1418  OXT ILE A  94     -23.222  -7.099  45.618  1.00  6.34           O  
ATOM   1419  CB  ILE A  94     -25.750  -4.740  46.657  1.00  6.34           C  
ATOM   1420  CG1 ILE A  94     -26.829  -5.792  46.585  1.00  6.34           C  
ATOM   1421  CG2 ILE A  94     -25.761  -3.880  45.461  1.00  6.34           C  
ATOM   1422  CD1 ILE A  94     -28.227  -5.221  46.750  1.00  6.34           C  
ATOM   1423  H   ILE A  94     -22.615  -4.198  46.311  1.00  6.34           H  
ATOM   1424  HA  ILE A  94     -24.381  -6.074  47.638  1.00  6.34           H  
ATOM   1425  HB  ILE A  94     -25.960  -4.133  47.534  1.00  6.34           H  
ATOM   1426 1HG1 ILE A  94     -26.761  -6.291  45.645  1.00  6.34           H  
ATOM   1427 2HG1 ILE A  94     -26.663  -6.523  47.376  1.00  6.34           H  
ATOM   1428 1HG2 ILE A  94     -26.729  -3.392  45.359  1.00  6.34           H  
ATOM   1429 2HG2 ILE A  94     -25.004  -3.150  45.581  1.00  6.34           H  
ATOM   1430 3HG2 ILE A  94     -25.550  -4.475  44.586  1.00  6.34           H  
ATOM   1431 1HD1 ILE A  94     -28.969  -6.013  46.700  1.00  6.34           H  
ATOM   1432 2HD1 ILE A  94     -28.299  -4.725  47.718  1.00  6.34           H  
ATOM   1433 3HD1 ILE A  94     -28.418  -4.499  45.957  1.00  6.34           H  
ENDMDL

REMARK ID 626549 DOMAINID 620356 MODEL 2 MEVC 1 full
MODEL     2
ATOM      1  N   GLY A   1      -0.422   0.089  -1.872  1.00  1.68           N  
ATOM      2  CA  GLY A   1       1.017  -0.106  -1.736  1.00  1.68           C  
ATOM      3  C   GLY A   1       1.733   1.213  -1.473  1.00  1.68           C  
ATOM      4  O   GLY A   1       1.312   2.268  -1.950  1.00  1.68           O  
ATOM      5  H   GLY A   1      -0.761   0.925  -2.326  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       1.214  -0.798  -0.918  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       1.409  -0.561  -2.644  1.00  1.68           H  
ATOM      8  N   ILE A   2       2.817   1.145  -0.710  1.00  1.43           N  
ATOM      9  CA  ILE A   2       3.588   2.334  -0.376  1.00  1.43           C  
ATOM     10  C   ILE A   2       4.927   2.346  -1.100  1.00  1.43           C  
ATOM     11  O   ILE A   2       5.745   1.435  -0.923  1.00  1.43           O  
ATOM     12  CB  ILE A   2       3.831   2.393   1.137  1.00  1.43           C  
ATOM     13  CG1 ILE A   2       2.515   2.441   1.875  1.00  1.43           C  
ATOM     14  CG2 ILE A   2       4.707   3.598   1.496  1.00  1.43           C  
ATOM     15  CD1 ILE A   2       2.647   2.268   3.357  1.00  1.43           C  
ATOM     16  H   ILE A   2       3.111   0.248  -0.352  1.00  1.43           H  
ATOM     17  HA  ILE A   2       3.025   3.217  -0.675  1.00  1.43           H  
ATOM     18  HB  ILE A   2       4.315   1.504   1.441  1.00  1.43           H  
ATOM     19 1HG1 ILE A   2       2.065   3.375   1.684  1.00  1.43           H  
ATOM     20 2HG1 ILE A   2       1.862   1.656   1.500  1.00  1.43           H  
ATOM     21 1HG2 ILE A   2       4.873   3.605   2.553  1.00  1.43           H  
ATOM     22 2HG2 ILE A   2       5.661   3.526   0.986  1.00  1.43           H  
ATOM     23 3HG2 ILE A   2       4.210   4.520   1.201  1.00  1.43           H  
ATOM     24 1HD1 ILE A   2       1.661   2.320   3.823  1.00  1.43           H  
ATOM     25 2HD1 ILE A   2       3.091   1.302   3.557  1.00  1.43           H  
ATOM     26 3HD1 ILE A   2       3.269   3.039   3.759  1.00  1.43           H  
ATOM     27  N   GLY A   3       5.118   3.376  -1.926  1.00  1.21           N  
ATOM     28  CA  GLY A   3       6.344   3.597  -2.691  1.00  1.21           C  
ATOM     29  C   GLY A   3       6.726   5.077  -2.622  1.00  1.21           C  
ATOM     30  O   GLY A   3       7.492   5.570  -3.453  1.00  1.21           O  
ATOM     31  H   GLY A   3       4.370   4.047  -2.028  1.00  1.21           H  
ATOM     32 1HA  GLY A   3       7.148   2.976  -2.305  1.00  1.21           H  
ATOM     33 2HA  GLY A   3       6.183   3.306  -3.727  1.00  1.21           H  
ATOM     34  N   ASP A   4       6.140   5.780  -1.650  1.00  1.04           N  
ATOM     35  CA  ASP A   4       6.289   7.227  -1.498  1.00  1.04           C  
ATOM     36  C   ASP A   4       6.170   7.634  -0.017  1.00  1.04           C  
ATOM     37  O   ASP A   4       5.200   7.219   0.632  1.00  1.04           O  
ATOM     38  CB  ASP A   4       5.202   7.954  -2.308  1.00  1.04           C  
ATOM     39  CG  ASP A   4       5.411   9.474  -2.455  1.00  1.04           C  
ATOM     40  OD1 ASP A   4       5.406  10.180  -1.462  1.00  1.04           O  
ATOM     41  OD2 ASP A   4       5.566   9.914  -3.568  1.00  1.04           O  
ATOM     42  H   ASP A   4       5.567   5.272  -0.993  1.00  1.04           H  
ATOM     43  HA  ASP A   4       7.249   7.496  -1.917  1.00  1.04           H  
ATOM     44 1HB  ASP A   4       5.156   7.524  -3.310  1.00  1.04           H  
ATOM     45 2HB  ASP A   4       4.228   7.784  -1.843  1.00  1.04           H  
ATOM     46  N   PRO A   5       7.085   8.473   0.535  1.00  0.94           N  
ATOM     47  CA  PRO A   5       7.072   8.989   1.894  1.00  0.94           C  
ATOM     48  C   PRO A   5       5.748   9.638   2.282  1.00  0.94           C  
ATOM     49  O   PRO A   5       5.379   9.648   3.455  1.00  0.94           O  
ATOM     50  CB  PRO A   5       8.145  10.083   1.857  1.00  0.94           C  
ATOM     51  CG  PRO A   5       9.087   9.666   0.784  1.00  0.94           C  
ATOM     52  CD  PRO A   5       8.212   9.016  -0.272  1.00  0.94           C  
ATOM     53  HA  PRO A   5       7.335   8.182   2.585  1.00  0.94           H  
ATOM     54 1HB  PRO A   5       7.675  11.059   1.661  1.00  0.94           H  
ATOM     55 2HB  PRO A   5       8.635  10.153   2.840  1.00  0.94           H  
ATOM     56 1HG  PRO A   5       9.611  10.551   0.394  1.00  0.94           H  
ATOM     57 2HG  PRO A   5       9.857   9.008   1.178  1.00  0.94           H  
ATOM     58 1HD  PRO A   5       7.857   9.765  -0.994  1.00  0.94           H  
ATOM     59 2HD  PRO A   5       8.792   8.238  -0.737  1.00  0.94           H  
ATOM     60  N   VAL A   6       5.015  10.195   1.313  1.00  0.89           N  
ATOM     61  CA  VAL A   6       3.759  10.840   1.653  1.00  0.89           C  
ATOM     62  C   VAL A   6       2.728   9.804   2.047  1.00  0.89           C  
ATOM     63  O   VAL A   6       2.052   9.945   3.067  1.00  0.89           O  
ATOM     64  CB  VAL A   6       3.238  11.683   0.482  1.00  0.89           C  
ATOM     65  CG1 VAL A   6       1.859  12.210   0.808  1.00  0.89           C  
ATOM     66  CG2 VAL A   6       4.209  12.818   0.220  1.00  0.89           C  
ATOM     67  H   VAL A   6       5.304  10.171   0.329  1.00  0.89           H  
ATOM     68  HA  VAL A   6       3.930  11.502   2.502  1.00  0.89           H  
ATOM     69  HB  VAL A   6       3.160  11.057  -0.411  1.00  0.89           H  
ATOM     70 1HG1 VAL A   6       1.490  12.800  -0.028  1.00  0.89           H  
ATOM     71 2HG1 VAL A   6       1.191  11.369   0.985  1.00  0.89           H  
ATOM     72 3HG1 VAL A   6       1.913  12.832   1.700  1.00  0.89           H  
ATOM     73 1HG2 VAL A   6       3.851  13.415  -0.618  1.00  0.89           H  
ATOM     74 2HG2 VAL A   6       4.289  13.443   1.107  1.00  0.89           H  
ATOM     75 3HG2 VAL A   6       5.188  12.397  -0.026  1.00  0.89           H  
ATOM     76  N   THR A   7       2.625   8.737   1.254  1.00  0.91           N  
ATOM     77  CA  THR A   7       1.671   7.686   1.569  1.00  0.91           C  
ATOM     78  C   THR A   7       2.096   7.037   2.880  1.00  0.91           C  
ATOM     79  O   THR A   7       1.254   6.715   3.731  1.00  0.91           O  
ATOM     80  CB  THR A   7       1.573   6.621   0.472  1.00  0.91           C  
ATOM     81  OG1 THR A   7       1.158   7.220  -0.765  1.00  0.91           O  
ATOM     82  CG2 THR A   7       0.537   5.592   0.885  1.00  0.91           C  
ATOM     83  H   THR A   7       3.225   8.660   0.442  1.00  0.91           H  
ATOM     84  HA  THR A   7       0.687   8.129   1.707  1.00  0.91           H  
ATOM     85  HB  THR A   7       2.542   6.140   0.340  1.00  0.91           H  
ATOM     86  HG1 THR A   7       1.024   6.530  -1.423  1.00  0.91           H  
ATOM     87 1HG2 THR A   7       0.461   4.817   0.116  1.00  0.91           H  
ATOM     88 2HG2 THR A   7       0.828   5.151   1.828  1.00  0.91           H  
ATOM     89 3HG2 THR A   7      -0.427   6.078   1.009  1.00  0.91           H  
ATOM     90  N   CYS A   8       3.410   6.836   3.032  1.00  0.97           N  
ATOM     91  CA  CYS A   8       3.932   6.212   4.240  1.00  0.97           C  
ATOM     92  C   CYS A   8       3.476   6.984   5.472  1.00  0.97           C  
ATOM     93  O   CYS A   8       2.854   6.419   6.377  1.00  0.97           O  
ATOM     94  CB  CYS A   8       5.463   6.167   4.205  1.00  0.97           C  
ATOM     95  SG  CYS A   8       6.217   5.297   5.595  1.00  0.97           S  
ATOM     96  H   CYS A   8       4.051   7.112   2.293  1.00  0.97           H  
ATOM     97  HA  CYS A   8       3.547   5.197   4.301  1.00  0.97           H  
ATOM     98 1HB  CYS A   8       5.804   5.701   3.282  1.00  0.97           H  
ATOM     99 2HB  CYS A   8       5.847   7.183   4.213  1.00  0.97           H  
ATOM    100  N   LEU A   9       3.696   8.300   5.471  1.00  1.05           N  
ATOM    101  CA  LEU A   9       3.290   9.124   6.598  1.00  1.05           C  
ATOM    102  C   LEU A   9       1.769   9.145   6.785  1.00  1.05           C  
ATOM    103  O   LEU A   9       1.280   9.037   7.912  1.00  1.05           O  
ATOM    104  CB  LEU A   9       3.826  10.539   6.393  1.00  1.05           C  
ATOM    105  CG  LEU A   9       5.363  10.659   6.496  1.00  1.05           C  
ATOM    106  CD1 LEU A   9       5.783  12.054   6.069  1.00  1.05           C  
ATOM    107  CD2 LEU A   9       5.802  10.354   7.922  1.00  1.05           C  
ATOM    108  H   LEU A   9       4.195   8.736   4.695  1.00  1.05           H  
ATOM    109  HA  LEU A   9       3.740   8.709   7.499  1.00  1.05           H  
ATOM    110 1HB  LEU A   9       3.531  10.873   5.393  1.00  1.05           H  
ATOM    111 2HB  LEU A   9       3.377  11.198   7.129  1.00  1.05           H  
ATOM    112  HG  LEU A   9       5.832   9.940   5.827  1.00  1.05           H  
ATOM    113 1HD1 LEU A   9       6.867  12.142   6.128  1.00  1.05           H  
ATOM    114 2HD1 LEU A   9       5.460  12.223   5.040  1.00  1.05           H  
ATOM    115 3HD1 LEU A   9       5.322  12.790   6.724  1.00  1.05           H  
ATOM    116 1HD2 LEU A   9       6.885  10.428   7.993  1.00  1.05           H  
ATOM    117 2HD2 LEU A   9       5.341  11.066   8.606  1.00  1.05           H  
ATOM    118 3HD2 LEU A   9       5.491   9.347   8.185  1.00  1.05           H  
ATOM    119  N   LYS A  10       1.001   9.207   5.688  1.00  1.13           N  
ATOM    120  CA  LYS A  10      -0.464   9.204   5.780  1.00  1.13           C  
ATOM    121  C   LYS A  10      -1.007   7.898   6.357  1.00  1.13           C  
ATOM    122  O   LYS A  10      -2.080   7.875   6.963  1.00  1.13           O  
ATOM    123  CB  LYS A  10      -1.116   9.499   4.425  1.00  1.13           C  
ATOM    124  CG  LYS A  10      -0.988  10.956   3.957  1.00  1.13           C  
ATOM    125  CD  LYS A  10      -1.652  11.159   2.605  1.00  1.13           C  
ATOM    126  CE  LYS A  10      -1.615  12.621   2.182  1.00  1.13           C  
ATOM    127  NZ  LYS A  10      -2.238  12.827   0.846  1.00  1.13           N  
ATOM    128  H   LYS A  10       1.432   9.294   4.767  1.00  1.13           H  
ATOM    129  HA  LYS A  10      -0.757  10.003   6.460  1.00  1.13           H  
ATOM    130 1HB  LYS A  10      -0.656   8.864   3.666  1.00  1.13           H  
ATOM    131 2HB  LYS A  10      -2.174   9.245   4.467  1.00  1.13           H  
ATOM    132 1HG  LYS A  10      -1.462  11.611   4.686  1.00  1.13           H  
ATOM    133 2HG  LYS A  10       0.063  11.227   3.884  1.00  1.13           H  
ATOM    134 1HD  LYS A  10      -1.123  10.560   1.858  1.00  1.13           H  
ATOM    135 2HD  LYS A  10      -2.686  10.824   2.648  1.00  1.13           H  
ATOM    136 1HE  LYS A  10      -2.154  13.215   2.919  1.00  1.13           H  
ATOM    137 2HE  LYS A  10      -0.586  12.957   2.149  1.00  1.13           H  
ATOM    138 1HZ  LYS A  10      -2.198  13.808   0.603  1.00  1.13           H  
ATOM    139 2HZ  LYS A  10      -1.741  12.287   0.153  1.00  1.13           H  
ATOM    140 3HZ  LYS A  10      -3.203  12.528   0.875  1.00  1.13           H  
ATOM    141  N   SER A  11      -0.237   6.822   6.215  1.00  1.17           N  
ATOM    142  CA  SER A  11      -0.605   5.503   6.702  1.00  1.17           C  
ATOM    143  C   SER A  11      -0.256   5.340   8.191  1.00  1.17           C  
ATOM    144  O   SER A  11      -0.513   4.282   8.790  1.00  1.17           O  
ATOM    145  CB  SER A  11       0.117   4.444   5.888  1.00  1.17           C  
ATOM    146  OG  SER A  11      -0.246   4.524   4.536  1.00  1.17           O  
ATOM    147  H   SER A  11       0.626   6.907   5.675  1.00  1.17           H  
ATOM    148  HA  SER A  11      -1.681   5.377   6.581  1.00  1.17           H  
ATOM    149 1HB  SER A  11       1.192   4.578   5.983  1.00  1.17           H  
ATOM    150 2HB  SER A  11      -0.124   3.457   6.276  1.00  1.17           H  
ATOM    151  HG  SER A  11       0.120   5.387   4.226  1.00  1.17           H  
ATOM    152  N   GLY A  12       0.358   6.378   8.783  1.00  1.15           N  
ATOM    153  CA  GLY A  12       0.785   6.365  10.174  1.00  1.15           C  
ATOM    154  C   GLY A  12       2.119   5.655  10.333  1.00  1.15           C  
ATOM    155  O   GLY A  12       2.465   5.207  11.429  1.00  1.15           O  
ATOM    156  H   GLY A  12       0.542   7.230   8.255  1.00  1.15           H  
ATOM    157 1HA  GLY A  12       0.880   7.395  10.520  1.00  1.15           H  
ATOM    158 2HA  GLY A  12       0.027   5.886  10.789  1.00  1.15           H  
ATOM    159  N   ALA A  13       2.827   5.498   9.221  1.00  1.08           N  
ATOM    160  CA  ALA A  13       4.099   4.810   9.176  1.00  1.08           C  
ATOM    161  C   ALA A  13       5.248   5.821   9.083  1.00  1.08           C  
ATOM    162  O   ALA A  13       5.035   7.005   8.822  1.00  1.08           O  
ATOM    163  CB  ALA A  13       4.074   3.829   8.034  1.00  1.08           C  
ATOM    164  H   ALA A  13       2.500   5.898   8.341  1.00  1.08           H  
ATOM    165  HA  ALA A  13       4.234   4.253  10.102  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       5.006   3.291   7.999  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       3.255   3.131   8.176  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       3.920   4.363   7.124  1.00  1.08           H  
ATOM    169  N   ILE A  14       6.456   5.364   9.395  1.00  1.01           N  
ATOM    170  CA  ILE A  14       7.651   6.205   9.412  1.00  1.01           C  
ATOM    171  C   ILE A  14       8.744   5.699   8.483  1.00  1.01           C  
ATOM    172  O   ILE A  14       9.041   4.506   8.454  1.00  1.01           O  
ATOM    173  CB  ILE A  14       8.229   6.274  10.843  1.00  1.01           C  
ATOM    174  CG1 ILE A  14       7.199   6.863  11.806  1.00  1.01           C  
ATOM    175  CG2 ILE A  14       9.497   7.118  10.871  1.00  1.01           C  
ATOM    176  CD1 ILE A  14       7.608   6.730  13.252  1.00  1.01           C  
ATOM    177  H   ILE A  14       6.542   4.379   9.611  1.00  1.01           H  
ATOM    178  HA  ILE A  14       7.372   7.208   9.091  1.00  1.01           H  
ATOM    179  HB  ILE A  14       8.460   5.265  11.184  1.00  1.01           H  
ATOM    180 1HG1 ILE A  14       7.052   7.917  11.572  1.00  1.01           H  
ATOM    181 2HG1 ILE A  14       6.251   6.345  11.681  1.00  1.01           H  
ATOM    182 1HG2 ILE A  14       9.890   7.147  11.885  1.00  1.01           H  
ATOM    183 2HG2 ILE A  14      10.249   6.689  10.217  1.00  1.01           H  
ATOM    184 3HG2 ILE A  14       9.268   8.129  10.542  1.00  1.01           H  
ATOM    185 1HD1 ILE A  14       6.836   7.161  13.890  1.00  1.01           H  
ATOM    186 2HD1 ILE A  14       7.737   5.676  13.499  1.00  1.01           H  
ATOM    187 3HD1 ILE A  14       8.548   7.257  13.414  1.00  1.01           H  
ATOM    188  N   CYS A  15       9.336   6.590   7.699  1.00  0.94           N  
ATOM    189  CA  CYS A  15      10.417   6.165   6.819  1.00  0.94           C  
ATOM    190  C   CYS A  15      11.748   6.053   7.564  1.00  0.94           C  
ATOM    191  O   CYS A  15      12.125   6.968   8.301  1.00  0.94           O  
ATOM    192  CB  CYS A  15      10.565   7.143   5.660  1.00  0.94           C  
ATOM    193  SG  CYS A  15       9.140   7.192   4.576  1.00  0.94           S  
ATOM    194  H   CYS A  15       9.057   7.559   7.720  1.00  0.94           H  
ATOM    195  HA  CYS A  15      10.159   5.190   6.416  1.00  0.94           H  
ATOM    196 1HB  CYS A  15      10.729   8.146   6.049  1.00  0.94           H  
ATOM    197 2HB  CYS A  15      11.430   6.878   5.069  1.00  0.94           H  
ATOM    198  N   HIS A  16      12.500   4.982   7.281  1.00  0.92           N  
ATOM    199  CA  HIS A  16      13.818   4.742   7.871  1.00  0.92           C  
ATOM    200  C   HIS A  16      14.849   4.259   6.831  1.00  0.92           C  
ATOM    201  O   HIS A  16      14.570   3.330   6.084  1.00  0.92           O  
ATOM    202  CB  HIS A  16      13.717   3.649   8.955  1.00  0.92           C  
ATOM    203  CG  HIS A  16      12.915   4.027  10.143  1.00  0.92           C  
ATOM    204  ND1 HIS A  16      13.461   4.691  11.220  1.00  0.92           N  
ATOM    205  CD2 HIS A  16      11.617   3.861  10.427  1.00  0.92           C  
ATOM    206  CE1 HIS A  16      12.522   4.905  12.119  1.00  0.92           C  
ATOM    207  NE2 HIS A  16      11.396   4.405  11.666  1.00  0.92           N  
ATOM    208  H   HIS A  16      12.100   4.278   6.670  1.00  0.92           H  
ATOM    209  HA  HIS A  16      14.128   5.643   8.368  1.00  0.92           H  
ATOM    210 1HB  HIS A  16      13.270   2.749   8.518  1.00  0.92           H  
ATOM    211 2HB  HIS A  16      14.718   3.376   9.290  1.00  0.92           H  
ATOM    212  HD2 HIS A  16      10.898   3.394   9.791  1.00  0.92           H  
ATOM    213  HE1 HIS A  16      12.656   5.409  13.075  1.00  0.92           H  
ATOM    214  HE2 HIS A  16      10.507   4.423  12.145  1.00  0.92           H  
ATOM    215  N   PRO A  17      16.070   4.841   6.787  1.00  0.95           N  
ATOM    216  CA  PRO A  17      17.216   4.470   5.947  1.00  0.95           C  
ATOM    217  C   PRO A  17      17.721   3.044   6.146  1.00  0.95           C  
ATOM    218  O   PRO A  17      18.485   2.520   5.336  1.00  0.95           O  
ATOM    219  CB  PRO A  17      18.291   5.456   6.398  1.00  0.95           C  
ATOM    220  CG  PRO A  17      17.549   6.631   6.941  1.00  0.95           C  
ATOM    221  CD  PRO A  17      16.317   6.065   7.584  1.00  0.95           C  
ATOM    222  HA  PRO A  17      16.956   4.639   4.892  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      18.938   4.983   7.145  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      18.933   5.717   5.545  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      18.185   7.182   7.654  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      17.312   7.330   6.125  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      16.482   5.827   8.649  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      15.535   6.823   7.421  1.00  0.95           H  
ATOM    229  N   VAL A  18      17.364   2.463   7.279  1.00  1.04           N  
ATOM    230  CA  VAL A  18      17.784   1.134   7.669  1.00  1.04           C  
ATOM    231  C   VAL A  18      16.584   0.265   7.996  1.00  1.04           C  
ATOM    232  O   VAL A  18      15.468   0.764   8.137  1.00  1.04           O  
ATOM    233  CB  VAL A  18      18.689   1.234   8.900  1.00  1.04           C  
ATOM    234  CG1 VAL A  18      19.933   2.054   8.589  1.00  1.04           C  
ATOM    235  CG2 VAL A  18      17.893   1.894  10.020  1.00  1.04           C  
ATOM    236  H   VAL A  18      16.749   2.954   7.904  1.00  1.04           H  
ATOM    237  HA  VAL A  18      18.335   0.682   6.844  1.00  1.04           H  
ATOM    238  HB  VAL A  18      19.004   0.236   9.201  1.00  1.04           H  
ATOM    239 1HG1 VAL A  18      20.560   2.109   9.478  1.00  1.04           H  
ATOM    240 2HG1 VAL A  18      20.488   1.577   7.780  1.00  1.04           H  
ATOM    241 3HG1 VAL A  18      19.652   3.053   8.293  1.00  1.04           H  
ATOM    242 1HG2 VAL A  18      18.513   1.968  10.913  1.00  1.04           H  
ATOM    243 2HG2 VAL A  18      17.582   2.892   9.708  1.00  1.04           H  
ATOM    244 3HG2 VAL A  18      17.009   1.292  10.241  1.00  1.04           H  
ATOM    245  N   PHE A  19      16.803  -1.042   8.130  1.00  1.19           N  
ATOM    246  CA  PHE A  19      15.701  -1.928   8.473  1.00  1.19           C  
ATOM    247  C   PHE A  19      14.990  -1.410   9.708  1.00  1.19           C  
ATOM    248  O   PHE A  19      15.612  -0.867  10.625  1.00  1.19           O  
ATOM    249  CB  PHE A  19      16.106  -3.384   8.669  1.00  1.19           C  
ATOM    250  CG  PHE A  19      14.862  -4.234   8.898  1.00  1.19           C  
ATOM    251  CD1 PHE A  19      14.085  -4.644   7.815  1.00  1.19           C  
ATOM    252  CD2 PHE A  19      14.449  -4.591  10.173  1.00  1.19           C  
ATOM    253  CE1 PHE A  19      12.932  -5.377   8.007  1.00  1.19           C  
ATOM    254  CE2 PHE A  19      13.295  -5.325  10.363  1.00  1.19           C  
ATOM    255  CZ  PHE A  19      12.535  -5.716   9.279  1.00  1.19           C  
ATOM    256  H   PHE A  19      17.732  -1.415   7.996  1.00  1.19           H  
ATOM    257  HA  PHE A  19      14.982  -1.909   7.652  1.00  1.19           H  
ATOM    258 1HB  PHE A  19      16.630  -3.755   7.791  1.00  1.19           H  
ATOM    259 2HB  PHE A  19      16.761  -3.481   9.534  1.00  1.19           H  
ATOM    260  HD1 PHE A  19      14.385  -4.367   6.802  1.00  1.19           H  
ATOM    261  HD2 PHE A  19      15.037  -4.269  11.035  1.00  1.19           H  
ATOM    262  HE1 PHE A  19      12.333  -5.679   7.148  1.00  1.19           H  
ATOM    263  HE2 PHE A  19      12.980  -5.585  11.376  1.00  1.19           H  
ATOM    264  HZ  PHE A  19      11.623  -6.288   9.431  1.00  1.19           H  
ATOM    265  N   CYS A  20      13.683  -1.559   9.689  1.00  1.39           N  
ATOM    266  CA  CYS A  20      12.782  -1.052  10.706  1.00  1.39           C  
ATOM    267  C   CYS A  20      13.267  -1.353  12.129  1.00  1.39           C  
ATOM    268  O   CYS A  20      13.702  -2.466  12.414  1.00  1.39           O  
ATOM    269  CB  CYS A  20      11.416  -1.701  10.526  1.00  1.39           C  
ATOM    270  SG  CYS A  20      10.654  -1.349   8.944  1.00  1.39           S  
ATOM    271  H   CYS A  20      13.286  -2.038   8.893  1.00  1.39           H  
ATOM    272  HA  CYS A  20      12.689   0.011  10.554  1.00  1.39           H  
ATOM    273 1HB  CYS A  20      11.508  -2.783  10.619  1.00  1.39           H  
ATOM    274 2HB  CYS A  20      10.744  -1.363  11.315  1.00  1.39           H  
ATOM    275  N   PRO A  21      13.189  -0.365  13.052  1.00  1.60           N  
ATOM    276  CA  PRO A  21      13.521  -0.470  14.462  1.00  1.60           C  
ATOM    277  C   PRO A  21      12.663  -1.505  15.156  1.00  1.60           C  
ATOM    278  O   PRO A  21      11.560  -1.824  14.701  1.00  1.60           O  
ATOM    279  CB  PRO A  21      13.201   0.921  15.018  1.00  1.60           C  
ATOM    280  CG  PRO A  21      13.277   1.838  13.848  1.00  1.60           C  
ATOM    281  CD  PRO A  21      12.821   1.026  12.657  1.00  1.60           C  
ATOM    282  HA  PRO A  21      14.589  -0.710  14.568  1.00  1.60           H  
ATOM    283 1HB  PRO A  21      12.225   0.909  15.503  1.00  1.60           H  
ATOM    284 2HB  PRO A  21      13.929   1.180  15.798  1.00  1.60           H  
ATOM    285 1HG  PRO A  21      12.631   2.706  14.030  1.00  1.60           H  
ATOM    286 2HG  PRO A  21      14.300   2.224  13.723  1.00  1.60           H  
ATOM    287 1HD  PRO A  21      11.737   1.128  12.471  1.00  1.60           H  
ATOM    288 2HD  PRO A  21      13.447   1.402  11.830  1.00  1.60           H  
ATOM    289  N   ARG A  22      13.168  -2.026  16.259  1.00  1.76           N  
ATOM    290  CA  ARG A  22      12.407  -2.988  17.026  1.00  1.76           C  
ATOM    291  C   ARG A  22      11.077  -2.367  17.416  1.00  1.76           C  
ATOM    292  O   ARG A  22      10.999  -1.172  17.697  1.00  1.76           O  
ATOM    293  CB  ARG A  22      13.170  -3.423  18.264  1.00  1.76           C  
ATOM    294  CG  ARG A  22      14.409  -4.270  17.984  1.00  1.76           C  
ATOM    295  CD  ARG A  22      15.114  -4.664  19.240  1.00  1.76           C  
ATOM    296  NE  ARG A  22      16.305  -5.462  18.970  1.00  1.76           N  
ATOM    297  CZ  ARG A  22      17.138  -5.949  19.914  1.00  1.76           C  
ATOM    298  NH1 ARG A  22      16.902  -5.717  21.186  1.00  1.76           N  
ATOM    299  NH2 ARG A  22      18.193  -6.662  19.558  1.00  1.76           N  
ATOM    300  H   ARG A  22      14.085  -1.746  16.578  1.00  1.76           H  
ATOM    301  HA  ARG A  22      12.217  -3.863  16.404  1.00  1.76           H  
ATOM    302 1HB  ARG A  22      13.489  -2.544  18.821  1.00  1.76           H  
ATOM    303 2HB  ARG A  22      12.511  -3.999  18.913  1.00  1.76           H  
ATOM    304 1HG  ARG A  22      14.112  -5.178  17.460  1.00  1.76           H  
ATOM    305 2HG  ARG A  22      15.103  -3.703  17.361  1.00  1.76           H  
ATOM    306 1HD  ARG A  22      15.419  -3.768  19.780  1.00  1.76           H  
ATOM    307 2HD  ARG A  22      14.443  -5.253  19.865  1.00  1.76           H  
ATOM    308  HE  ARG A  22      16.522  -5.665  18.003  1.00  1.76           H  
ATOM    309 1HH1 ARG A  22      16.098  -5.171  21.460  1.00  1.76           H  
ATOM    310 2HH1 ARG A  22      17.528  -6.082  21.890  1.00  1.76           H  
ATOM    311 1HH2 ARG A  22      18.376  -6.842  18.581  1.00  1.76           H  
ATOM    312 2HH2 ARG A  22      18.815  -7.028  20.264  1.00  1.76           H  
ATOM    313  N   ARG A  23      10.045  -3.207  17.435  1.00  1.82           N  
ATOM    314  CA  ARG A  23       8.644  -2.866  17.710  1.00  1.82           C  
ATOM    315  C   ARG A  23       7.936  -2.172  16.538  1.00  1.82           C  
ATOM    316  O   ARG A  23       6.790  -1.750  16.680  1.00  1.82           O  
ATOM    317  CB  ARG A  23       8.496  -1.988  18.951  1.00  1.82           C  
ATOM    318  CG  ARG A  23       9.045  -2.591  20.257  1.00  1.82           C  
ATOM    319  CD  ARG A  23       8.787  -1.699  21.425  1.00  1.82           C  
ATOM    320  NE  ARG A  23       9.299  -2.262  22.671  1.00  1.82           N  
ATOM    321  CZ  ARG A  23       9.261  -1.642  23.869  1.00  1.82           C  
ATOM    322  NH1 ARG A  23       8.736  -0.440  23.978  1.00  1.82           N  
ATOM    323  NH2 ARG A  23       9.753  -2.246  24.937  1.00  1.82           N  
ATOM    324  H   ARG A  23      10.239  -4.171  17.205  1.00  1.82           H  
ATOM    325  HA  ARG A  23       8.113  -3.797  17.908  1.00  1.82           H  
ATOM    326 1HB  ARG A  23       8.931  -1.008  18.802  1.00  1.82           H  
ATOM    327 2HB  ARG A  23       7.434  -1.821  19.120  1.00  1.82           H  
ATOM    328 1HG  ARG A  23       8.566  -3.552  20.445  1.00  1.82           H  
ATOM    329 2HG  ARG A  23      10.122  -2.733  20.175  1.00  1.82           H  
ATOM    330 1HD  ARG A  23       9.278  -0.739  21.257  1.00  1.82           H  
ATOM    331 2HD  ARG A  23       7.716  -1.543  21.535  1.00  1.82           H  
ATOM    332  HE  ARG A  23       9.711  -3.184  22.633  1.00  1.82           H  
ATOM    333 1HH1 ARG A  23       8.360   0.023  23.163  1.00  1.82           H  
ATOM    334 2HH1 ARG A  23       8.709   0.020  24.877  1.00  1.82           H  
ATOM    335 1HH2 ARG A  23      10.156  -3.169  24.855  1.00  1.82           H  
ATOM    336 2HH2 ARG A  23       9.725  -1.785  25.835  1.00  1.82           H  
ATOM    337  N   TYR A  24       8.576  -2.149  15.367  1.00  1.76           N  
ATOM    338  CA  TYR A  24       7.928  -1.694  14.139  1.00  1.76           C  
ATOM    339  C   TYR A  24       8.015  -2.804  13.103  1.00  1.76           C  
ATOM    340  O   TYR A  24       8.999  -3.545  13.055  1.00  1.76           O  
ATOM    341  CB  TYR A  24       8.590  -0.442  13.582  1.00  1.76           C  
ATOM    342  CG  TYR A  24       8.493   0.772  14.430  1.00  1.76           C  
ATOM    343  CD1 TYR A  24       9.370   0.943  15.463  1.00  1.76           C  
ATOM    344  CD2 TYR A  24       7.551   1.740  14.148  1.00  1.76           C  
ATOM    345  CE1 TYR A  24       9.310   2.072  16.242  1.00  1.76           C  
ATOM    346  CE2 TYR A  24       7.475   2.875  14.920  1.00  1.76           C  
ATOM    347  CZ  TYR A  24       8.353   3.045  15.969  1.00  1.76           C  
ATOM    348  OH  TYR A  24       8.289   4.179  16.749  1.00  1.76           O  
ATOM    349  H   TYR A  24       9.557  -2.427  15.312  1.00  1.76           H  
ATOM    350  HA  TYR A  24       6.877  -1.496  14.331  1.00  1.76           H  
ATOM    351 1HB  TYR A  24       9.647  -0.642  13.396  1.00  1.76           H  
ATOM    352 2HB  TYR A  24       8.129  -0.215  12.629  1.00  1.76           H  
ATOM    353  HD1 TYR A  24      10.112   0.175  15.670  1.00  1.76           H  
ATOM    354  HD2 TYR A  24       6.876   1.604  13.316  1.00  1.76           H  
ATOM    355  HE1 TYR A  24      10.009   2.199  17.068  1.00  1.76           H  
ATOM    356  HE2 TYR A  24       6.729   3.639  14.699  1.00  1.76           H  
ATOM    357  HH  TYR A  24       7.521   4.698  16.499  1.00  1.76           H  
ATOM    358  N   LYS A  25       7.007  -2.906  12.257  1.00  1.60           N  
ATOM    359  CA  LYS A  25       7.017  -3.874  11.178  1.00  1.60           C  
ATOM    360  C   LYS A  25       7.243  -3.172   9.863  1.00  1.60           C  
ATOM    361  O   LYS A  25       6.904  -2.002   9.713  1.00  1.60           O  
ATOM    362  CB  LYS A  25       5.708  -4.662  11.146  1.00  1.60           C  
ATOM    363  CG  LYS A  25       5.478  -5.572  12.365  1.00  1.60           C  
ATOM    364  CD  LYS A  25       4.193  -6.397  12.209  1.00  1.60           C  
ATOM    365  CE  LYS A  25       3.992  -7.374  13.375  1.00  1.60           C  
ATOM    366  NZ  LYS A  25       2.743  -8.191  13.213  1.00  1.60           N  
ATOM    367  H   LYS A  25       6.208  -2.289  12.361  1.00  1.60           H  
ATOM    368  HA  LYS A  25       7.841  -4.569  11.331  1.00  1.60           H  
ATOM    369 1HB  LYS A  25       4.873  -3.959  11.096  1.00  1.60           H  
ATOM    370 2HB  LYS A  25       5.674  -5.275  10.244  1.00  1.60           H  
ATOM    371 1HG  LYS A  25       6.327  -6.245  12.482  1.00  1.60           H  
ATOM    372 2HG  LYS A  25       5.397  -4.957  13.265  1.00  1.60           H  
ATOM    373 1HD  LYS A  25       3.336  -5.721  12.163  1.00  1.60           H  
ATOM    374 2HD  LYS A  25       4.236  -6.962  11.278  1.00  1.60           H  
ATOM    375 1HE  LYS A  25       4.847  -8.046  13.425  1.00  1.60           H  
ATOM    376 2HE  LYS A  25       3.931  -6.816  14.306  1.00  1.60           H  
ATOM    377 1HZ  LYS A  25       2.646  -8.822  13.995  1.00  1.60           H  
ATOM    378 2HZ  LYS A  25       1.931  -7.579  13.175  1.00  1.60           H  
ATOM    379 3HZ  LYS A  25       2.795  -8.724  12.358  1.00  1.60           H  
ATOM    380  N   GLN A  26       7.801  -3.868   8.892  1.00  1.38           N  
ATOM    381  CA  GLN A  26       7.962  -3.242   7.589  1.00  1.38           C  
ATOM    382  C   GLN A  26       6.645  -3.298   6.839  1.00  1.38           C  
ATOM    383  O   GLN A  26       6.006  -4.350   6.782  1.00  1.38           O  
ATOM    384  CB  GLN A  26       9.091  -3.920   6.808  1.00  1.38           C  
ATOM    385  CG  GLN A  26       9.434  -3.269   5.487  1.00  1.38           C  
ATOM    386  CD  GLN A  26      10.652  -3.925   4.857  1.00  1.38           C  
ATOM    387  OE1 GLN A  26      11.785  -3.719   5.303  1.00  1.38           O  
ATOM    388  NE2 GLN A  26      10.426  -4.736   3.829  1.00  1.38           N  
ATOM    389  H   GLN A  26       8.095  -4.823   9.044  1.00  1.38           H  
ATOM    390  HA  GLN A  26       8.212  -2.191   7.718  1.00  1.38           H  
ATOM    391 1HB  GLN A  26       9.996  -3.934   7.415  1.00  1.38           H  
ATOM    392 2HB  GLN A  26       8.820  -4.954   6.607  1.00  1.38           H  
ATOM    393 1HG  GLN A  26       8.589  -3.369   4.804  1.00  1.38           H  
ATOM    394 2HG  GLN A  26       9.649  -2.212   5.662  1.00  1.38           H  
ATOM    395 1HE2 GLN A  26      11.185  -5.212   3.386  1.00  1.38           H  
ATOM    396 2HE2 GLN A  26       9.488  -4.880   3.506  1.00  1.38           H  
ATOM    397  N   ILE A  27       6.246  -2.165   6.273  1.00  1.19           N  
ATOM    398  CA  ILE A  27       5.011  -2.063   5.505  1.00  1.19           C  
ATOM    399  C   ILE A  27       5.236  -1.651   4.050  1.00  1.19           C  
ATOM    400  O   ILE A  27       4.414  -1.962   3.185  1.00  1.19           O  
ATOM    401  CB  ILE A  27       4.002  -1.110   6.192  1.00  1.19           C  
ATOM    402  CG1 ILE A  27       2.625  -1.260   5.560  1.00  1.19           C  
ATOM    403  CG2 ILE A  27       4.454   0.311   6.173  1.00  1.19           C  
ATOM    404  CD1 ILE A  27       1.537  -0.546   6.338  1.00  1.19           C  
ATOM    405  H   ILE A  27       6.818  -1.329   6.390  1.00  1.19           H  
ATOM    406  HA  ILE A  27       4.549  -3.048   5.490  1.00  1.19           H  
ATOM    407  HB  ILE A  27       3.896  -1.413   7.234  1.00  1.19           H  
ATOM    408 1HG1 ILE A  27       2.654  -0.862   4.550  1.00  1.19           H  
ATOM    409 2HG1 ILE A  27       2.374  -2.320   5.505  1.00  1.19           H  
ATOM    410 1HG2 ILE A  27       3.727   0.938   6.682  1.00  1.19           H  
ATOM    411 2HG2 ILE A  27       5.384   0.387   6.680  1.00  1.19           H  
ATOM    412 3HG2 ILE A  27       4.566   0.642   5.152  1.00  1.19           H  
ATOM    413 1HD1 ILE A  27       0.577  -0.691   5.840  1.00  1.19           H  
ATOM    414 2HD1 ILE A  27       1.490  -0.958   7.341  1.00  1.19           H  
ATOM    415 3HD1 ILE A  27       1.762   0.521   6.388  1.00  1.19           H  
ATOM    416  N   GLY A  28       6.352  -0.986   3.759  1.00  1.05           N  
ATOM    417  CA  GLY A  28       6.569  -0.555   2.379  1.00  1.05           C  
ATOM    418  C   GLY A  28       7.917   0.101   2.115  1.00  1.05           C  
ATOM    419  O   GLY A  28       8.874  -0.071   2.868  1.00  1.05           O  
ATOM    420  H   GLY A  28       6.992  -0.724   4.503  1.00  1.05           H  
ATOM    421 1HA  GLY A  28       6.457  -1.415   1.718  1.00  1.05           H  
ATOM    422 2HA  GLY A  28       5.789   0.138   2.110  1.00  1.05           H  
ATOM    423  N   THR A  29       7.995   0.833   1.010  1.00  0.98           N  
ATOM    424  CA  THR A  29       9.225   1.499   0.579  1.00  0.98           C  
ATOM    425  C   THR A  29       8.950   2.994   0.447  1.00  0.98           C  
ATOM    426  O   THR A  29       7.906   3.395  -0.047  1.00  0.98           O  
ATOM    427  CB  THR A  29       9.759   0.910  -0.749  1.00  0.98           C  
ATOM    428  OG1 THR A  29      10.016  -0.498  -0.581  1.00  0.98           O  
ATOM    429  CG2 THR A  29      11.070   1.599  -1.165  1.00  0.98           C  
ATOM    430  H   THR A  29       7.165   0.938   0.421  1.00  0.98           H  
ATOM    431  HA  THR A  29       9.993   1.371   1.340  1.00  0.98           H  
ATOM    432  HB  THR A  29       9.013   1.044  -1.533  1.00  0.98           H  
ATOM    433  HG1 THR A  29       9.178  -0.968  -0.542  1.00  0.98           H  
ATOM    434 1HG2 THR A  29      11.428   1.161  -2.094  1.00  0.98           H  
ATOM    435 2HG2 THR A  29      10.911   2.647  -1.317  1.00  0.98           H  
ATOM    436 3HG2 THR A  29      11.821   1.460  -0.383  1.00  0.98           H  
ATOM    437  N   CYS A  30       9.880   3.829   0.872  1.00  0.94           N  
ATOM    438  CA  CYS A  30       9.660   5.273   0.815  1.00  0.94           C  
ATOM    439  C   CYS A  30      10.306   5.941  -0.391  1.00  0.94           C  
ATOM    440  O   CYS A  30      10.875   7.032  -0.301  1.00  0.94           O  
ATOM    441  CB  CYS A  30      10.170   5.930   2.066  1.00  0.94           C  
ATOM    442  SG  CYS A  30       9.290   5.463   3.519  1.00  0.94           S  
ATOM    443  H   CYS A  30      10.755   3.461   1.260  1.00  0.94           H  
ATOM    444  HA  CYS A  30       8.585   5.450   0.765  1.00  0.94           H  
ATOM    445 1HB  CYS A  30      11.200   5.667   2.186  1.00  0.94           H  
ATOM    446 2HB  CYS A  30      10.116   6.991   1.967  1.00  0.94           H  
ATOM    447  N   GLY A  31      10.280   5.254  -1.522  1.00  0.93           N  
ATOM    448  CA  GLY A  31      10.767   5.796  -2.789  1.00  0.93           C  
ATOM    449  C   GLY A  31      12.285   5.737  -2.928  1.00  0.93           C  
ATOM    450  O   GLY A  31      12.818   5.077  -3.819  1.00  0.93           O  
ATOM    451  H   GLY A  31       9.839   4.344  -1.513  1.00  0.93           H  
ATOM    452 1HA  GLY A  31      10.303   5.247  -3.608  1.00  0.93           H  
ATOM    453 2HA  GLY A  31      10.431   6.828  -2.884  1.00  0.93           H  
ATOM    454  N   LEU A  32      12.971   6.446  -2.040  1.00  0.91           N  
ATOM    455  CA  LEU A  32      14.426   6.495  -2.025  1.00  0.91           C  
ATOM    456  C   LEU A  32      14.964   5.082  -1.737  1.00  0.91           C  
ATOM    457  O   LEU A  32      14.609   4.513  -0.701  1.00  0.91           O  
ATOM    458  CB  LEU A  32      14.893   7.445  -0.918  1.00  0.91           C  
ATOM    459  CG  LEU A  32      16.389   7.703  -0.841  1.00  0.91           C  
ATOM    460  CD1 LEU A  32      16.825   8.484  -2.070  1.00  0.91           C  
ATOM    461  CD2 LEU A  32      16.704   8.465   0.435  1.00  0.91           C  
ATOM    462  H   LEU A  32      12.427   6.955  -1.345  1.00  0.91           H  
ATOM    463  HA  LEU A  32      14.767   6.880  -2.975  1.00  0.91           H  
ATOM    464 1HB  LEU A  32      14.399   8.405  -1.056  1.00  0.91           H  
ATOM    465 2HB  LEU A  32      14.578   7.037   0.043  1.00  0.91           H  
ATOM    466  HG  LEU A  32      16.924   6.744  -0.838  1.00  0.91           H  
ATOM    467 1HD1 LEU A  32      17.899   8.658  -2.027  1.00  0.91           H  
ATOM    468 2HD1 LEU A  32      16.586   7.932  -2.963  1.00  0.91           H  
ATOM    469 3HD1 LEU A  32      16.301   9.438  -2.092  1.00  0.91           H  
ATOM    470 1HD2 LEU A  32      17.777   8.646   0.496  1.00  0.91           H  
ATOM    471 2HD2 LEU A  32      16.174   9.417   0.429  1.00  0.91           H  
ATOM    472 3HD2 LEU A  32      16.387   7.880   1.295  1.00  0.91           H  
ATOM    473  N   PRO A  33      15.816   4.487  -2.593  1.00  0.89           N  
ATOM    474  CA  PRO A  33      16.333   3.152  -2.407  1.00  0.89           C  
ATOM    475  C   PRO A  33      16.980   3.006  -1.048  1.00  0.89           C  
ATOM    476  O   PRO A  33      17.724   3.875  -0.597  1.00  0.89           O  
ATOM    477  CB  PRO A  33      17.369   3.041  -3.530  1.00  0.89           C  
ATOM    478  CG  PRO A  33      16.844   3.960  -4.605  1.00  0.89           C  
ATOM    479  CD  PRO A  33      16.253   5.129  -3.853  1.00  0.89           C  
ATOM    480  HA  PRO A  33      15.520   2.426  -2.537  1.00  0.89           H  
ATOM    481 1HB  PRO A  33      18.361   3.334  -3.158  1.00  0.89           H  
ATOM    482 2HB  PRO A  33      17.447   1.995  -3.863  1.00  0.89           H  
ATOM    483 1HG  PRO A  33      17.656   4.259  -5.284  1.00  0.89           H  
ATOM    484 2HG  PRO A  33      16.095   3.435  -5.217  1.00  0.89           H  
ATOM    485 1HD  PRO A  33      17.023   5.876  -3.669  1.00  0.89           H  
ATOM    486 2HD  PRO A  33      15.404   5.502  -4.445  1.00  0.89           H  
ATOM    487  N   GLY A  34      16.674   1.895  -0.397  1.00  0.85           N  
ATOM    488  CA  GLY A  34      17.204   1.565   0.919  1.00  0.85           C  
ATOM    489  C   GLY A  34      16.333   2.085   2.063  1.00  0.85           C  
ATOM    490  O   GLY A  34      16.444   1.603   3.188  1.00  0.85           O  
ATOM    491  H   GLY A  34      16.044   1.240  -0.836  1.00  0.85           H  
ATOM    492 1HA  GLY A  34      17.305   0.483   1.006  1.00  0.85           H  
ATOM    493 2HA  GLY A  34      18.206   1.981   1.015  1.00  0.85           H  
ATOM    494  N   THR A  35      15.421   3.017   1.776  1.00  0.80           N  
ATOM    495  CA  THR A  35      14.611   3.573   2.849  1.00  0.80           C  
ATOM    496  C   THR A  35      13.271   2.864   2.925  1.00  0.80           C  
ATOM    497  O   THR A  35      12.512   2.836   1.949  1.00  0.80           O  
ATOM    498  CB  THR A  35      14.387   5.075   2.640  1.00  0.80           C  
ATOM    499  OG1 THR A  35      15.651   5.758   2.611  1.00  0.80           O  
ATOM    500  CG2 THR A  35      13.561   5.655   3.757  1.00  0.80           C  
ATOM    501  H   THR A  35      15.314   3.386   0.830  1.00  0.80           H  
ATOM    502  HA  THR A  35      15.135   3.424   3.787  1.00  0.80           H  
ATOM    503  HB  THR A  35      13.866   5.223   1.693  1.00  0.80           H  
ATOM    504  HG1 THR A  35      16.173   5.438   1.863  1.00  0.80           H  
ATOM    505 1HG2 THR A  35      13.404   6.715   3.576  1.00  0.80           H  
ATOM    506 2HG2 THR A  35      12.605   5.145   3.814  1.00  0.80           H  
ATOM    507 3HG2 THR A  35      14.072   5.533   4.673  1.00  0.80           H  
ATOM    508  N   LYS A  36      12.988   2.289   4.083  1.00  0.77           N  
ATOM    509  CA  LYS A  36      11.778   1.510   4.284  1.00  0.77           C  
ATOM    510  C   LYS A  36      10.724   2.257   5.052  1.00  0.77           C  
ATOM    511  O   LYS A  36      11.023   3.096   5.894  1.00  0.77           O  
ATOM    512  CB  LYS A  36      12.092   0.208   5.014  1.00  0.77           C  
ATOM    513  CG  LYS A  36      13.093  -0.679   4.302  1.00  0.77           C  
ATOM    514  CD  LYS A  36      12.541  -1.120   2.939  1.00  0.77           C  
ATOM    515  CE  LYS A  36      13.449  -2.136   2.265  1.00  0.77           C  
ATOM    516  NZ  LYS A  36      12.974  -2.492   0.888  1.00  0.77           N  
ATOM    517  H   LYS A  36      13.651   2.400   4.846  1.00  0.77           H  
ATOM    518  HA  LYS A  36      11.362   1.262   3.309  1.00  0.77           H  
ATOM    519 1HB  LYS A  36      12.485   0.435   6.010  1.00  0.77           H  
ATOM    520 2HB  LYS A  36      11.169  -0.360   5.152  1.00  0.77           H  
ATOM    521 1HG  LYS A  36      14.032  -0.131   4.156  1.00  0.77           H  
ATOM    522 2HG  LYS A  36      13.297  -1.558   4.913  1.00  0.77           H  
ATOM    523 1HD  LYS A  36      11.549  -1.559   3.077  1.00  0.77           H  
ATOM    524 2HD  LYS A  36      12.436  -0.249   2.287  1.00  0.77           H  
ATOM    525 1HE  LYS A  36      14.457  -1.726   2.199  1.00  0.77           H  
ATOM    526 2HE  LYS A  36      13.472  -3.041   2.875  1.00  0.77           H  
ATOM    527 1HZ  LYS A  36      13.597  -3.170   0.479  1.00  0.77           H  
ATOM    528 2HZ  LYS A  36      12.041  -2.877   0.930  1.00  0.77           H  
ATOM    529 3HZ  LYS A  36      12.957  -1.657   0.315  1.00  0.77           H  
ATOM    530  N   CYS A  37       9.485   1.911   4.779  1.00  0.78           N  
ATOM    531  CA  CYS A  37       8.348   2.447   5.496  1.00  0.78           C  
ATOM    532  C   CYS A  37       7.993   1.459   6.596  1.00  0.78           C  
ATOM    533  O   CYS A  37       7.705   0.286   6.298  1.00  0.78           O  
ATOM    534  CB  CYS A  37       7.186   2.643   4.544  1.00  0.78           C  
ATOM    535  SG  CYS A  37       5.788   3.339   5.250  1.00  0.78           S  
ATOM    536  H   CYS A  37       9.325   1.221   4.052  1.00  0.78           H  
ATOM    537  HA  CYS A  37       8.616   3.402   5.947  1.00  0.78           H  
ATOM    538 1HB  CYS A  37       7.482   3.245   3.695  1.00  0.78           H  
ATOM    539 2HB  CYS A  37       6.891   1.695   4.160  1.00  0.78           H  
ATOM    540  N   CYS A  38       8.062   1.905   7.853  1.00  0.86           N  
ATOM    541  CA  CYS A  38       7.842   1.023   8.992  1.00  0.86           C  
ATOM    542  C   CYS A  38       6.628   1.441   9.824  1.00  0.86           C  
ATOM    543  O   CYS A  38       6.330   2.630   9.938  1.00  0.86           O  
ATOM    544  CB  CYS A  38       9.086   1.079   9.839  1.00  0.86           C  
ATOM    545  SG  CYS A  38      10.558   0.671   8.884  1.00  0.86           S  
ATOM    546  H   CYS A  38       8.318   2.876   8.024  1.00  0.86           H  
ATOM    547  HA  CYS A  38       7.689   0.014   8.624  1.00  0.86           H  
ATOM    548 1HB  CYS A  38       9.190   2.067  10.265  1.00  0.86           H  
ATOM    549 2HB  CYS A  38       9.002   0.375  10.649  1.00  0.86           H  
ATOM    550  N   LYS A  39       5.959   0.494  10.474  1.00  1.03           N  
ATOM    551  CA  LYS A  39       4.765   0.836  11.251  1.00  1.03           C  
ATOM    552  C   LYS A  39       4.636   0.077  12.569  1.00  1.03           C  
ATOM    553  O   LYS A  39       4.868  -1.129  12.641  1.00  1.03           O  
ATOM    554  CB  LYS A  39       3.524   0.585  10.385  1.00  1.03           C  
ATOM    555  CG  LYS A  39       2.189   1.015  10.981  1.00  1.03           C  
ATOM    556  CD  LYS A  39       1.065   0.898   9.946  1.00  1.03           C  
ATOM    557  CE  LYS A  39      -0.311   1.135  10.568  1.00  1.03           C  
ATOM    558  NZ  LYS A  39      -0.502   2.540  11.019  1.00  1.03           N  
ATOM    559  H   LYS A  39       6.253  -0.472  10.368  1.00  1.03           H  
ATOM    560  HA  LYS A  39       4.807   1.898  11.495  1.00  1.03           H  
ATOM    561 1HB  LYS A  39       3.641   1.100   9.436  1.00  1.03           H  
ATOM    562 2HB  LYS A  39       3.456  -0.481  10.160  1.00  1.03           H  
ATOM    563 1HG  LYS A  39       1.950   0.388  11.835  1.00  1.03           H  
ATOM    564 2HG  LYS A  39       2.257   2.052  11.320  1.00  1.03           H  
ATOM    565 1HD  LYS A  39       1.223   1.631   9.148  1.00  1.03           H  
ATOM    566 2HD  LYS A  39       1.084  -0.096   9.515  1.00  1.03           H  
ATOM    567 1HE  LYS A  39      -1.080   0.892   9.837  1.00  1.03           H  
ATOM    568 2HE  LYS A  39      -0.418   0.475  11.430  1.00  1.03           H  
ATOM    569 1HZ  LYS A  39      -1.414   2.640  11.426  1.00  1.03           H  
ATOM    570 2HZ  LYS A  39       0.202   2.766  11.709  1.00  1.03           H  
ATOM    571 3HZ  LYS A  39      -0.427   3.185  10.209  1.00  1.03           H  
ATOM    572  N   LYS A  40       4.289   0.796  13.630  1.00  1.34           N  
ATOM    573  CA  LYS A  40       4.080   0.161  14.926  1.00  1.34           C  
ATOM    574  C   LYS A  40       2.833  -0.725  14.792  1.00  1.34           C  
ATOM    575  O   LYS A  40       1.825  -0.243  14.276  1.00  1.34           O  
ATOM    576  CB  LYS A  40       3.900   1.220  16.012  1.00  1.34           C  
ATOM    577  CG  LYS A  40       3.771   0.675  17.421  1.00  1.34           C  
ATOM    578  CD  LYS A  40       3.665   1.792  18.445  1.00  1.34           C  
ATOM    579  CE  LYS A  40       3.530   1.234  19.854  1.00  1.34           C  
ATOM    580  NZ  LYS A  40       3.444   2.316  20.873  1.00  1.34           N  
ATOM    581  H   LYS A  40       4.134   1.791  13.531  1.00  1.34           H  
ATOM    582  HA  LYS A  40       4.959  -0.430  15.164  1.00  1.34           H  
ATOM    583 1HB  LYS A  40       4.751   1.900  16.000  1.00  1.34           H  
ATOM    584 2HB  LYS A  40       3.008   1.808  15.801  1.00  1.34           H  
ATOM    585 1HG  LYS A  40       2.889   0.027  17.490  1.00  1.34           H  
ATOM    586 2HG  LYS A  40       4.658   0.084  17.654  1.00  1.34           H  
ATOM    587 1HD  LYS A  40       4.560   2.414  18.393  1.00  1.34           H  
ATOM    588 2HD  LYS A  40       2.796   2.410  18.222  1.00  1.34           H  
ATOM    589 1HE  LYS A  40       2.630   0.624  19.908  1.00  1.34           H  
ATOM    590 2HE  LYS A  40       4.395   0.608  20.074  1.00  1.34           H  
ATOM    591 1HZ  LYS A  40       3.355   1.908  21.792  1.00  1.34           H  
ATOM    592 2HZ  LYS A  40       4.281   2.881  20.836  1.00  1.34           H  
ATOM    593 3HZ  LYS A  40       2.639   2.895  20.683  1.00  1.34           H  
ATOM    594  N   PRO A  41       2.858  -2.004  15.205  1.00  1.82           N  
ATOM    595  CA  PRO A  41       1.765  -2.948  15.063  1.00  1.82           C  
ATOM    596  C   PRO A  41       0.547  -2.666  15.932  1.00  1.82           C  
ATOM    597  O   PRO A  41       0.643  -2.139  17.050  1.00  1.82           O  
ATOM    598  CB  PRO A  41       2.425  -4.274  15.450  1.00  1.82           C  
ATOM    599  CG  PRO A  41       3.556  -3.895  16.364  1.00  1.82           C  
ATOM    600  CD  PRO A  41       4.052  -2.572  15.840  1.00  1.82           C  
ATOM    601  HA  PRO A  41       1.462  -2.976  14.006  1.00  1.82           H  
ATOM    602 1HB  PRO A  41       1.683  -4.932  15.923  1.00  1.82           H  
ATOM    603 2HB  PRO A  41       2.759  -4.774  14.543  1.00  1.82           H  
ATOM    604 1HG  PRO A  41       3.200  -3.828  17.403  1.00  1.82           H  
ATOM    605 2HG  PRO A  41       4.339  -4.669  16.346  1.00  1.82           H  
ATOM    606 1HD  PRO A  41       4.369  -1.980  16.687  1.00  1.82           H  
ATOM    607 2HD  PRO A  41       4.855  -2.727  15.100  1.00  1.82           H  
ATOM    608  N   GLU A  42      -0.579  -3.167  15.428  1.00  2.49           N  
ATOM    609  CA  GLU A  42      -1.921  -3.147  16.013  1.00  2.49           C  
ATOM    610  C   GLU A  42      -2.041  -3.821  17.376  1.00  2.49           C  
ATOM    611  O   GLU A  42      -3.071  -3.707  18.045  1.00  2.49           O  
ATOM    612  CB  GLU A  42      -2.872  -3.822  15.026  1.00  2.49           C  
ATOM    613  CG  GLU A  42      -2.528  -5.297  14.746  1.00  2.49           C  
ATOM    614  CD  GLU A  42      -1.467  -5.454  13.661  1.00  2.49           C  
ATOM    615  OE1 GLU A  42      -0.877  -4.464  13.294  1.00  2.49           O  
ATOM    616  OE2 GLU A  42      -1.230  -6.559  13.225  1.00  2.49           O  
ATOM    617  H   GLU A  42      -0.511  -3.583  14.510  1.00  2.49           H  
ATOM    618  HA  GLU A  42      -2.217  -2.103  16.128  1.00  2.49           H  
ATOM    619 1HB  GLU A  42      -3.889  -3.782  15.417  1.00  2.49           H  
ATOM    620 2HB  GLU A  42      -2.859  -3.282  14.081  1.00  2.49           H  
ATOM    621 1HG  GLU A  42      -2.172  -5.766  15.655  1.00  2.49           H  
ATOM    622 2HG  GLU A  42      -3.434  -5.816  14.437  1.00  2.49           H  
ATOM    623  N   ALA A  43      -0.993  -4.517  17.791  1.00  3.32           N  
ATOM    624  CA  ALA A  43      -0.977  -5.189  19.067  1.00  3.32           C  
ATOM    625  C   ALA A  43      -1.232  -4.203  20.192  1.00  3.32           C  
ATOM    626  O   ALA A  43      -1.852  -4.559  21.193  1.00  3.32           O  
ATOM    627  CB  ALA A  43       0.362  -5.864  19.280  1.00  3.32           C  
ATOM    628  H   ALA A  43      -0.185  -4.566  17.190  1.00  3.32           H  
ATOM    629  HA  ALA A  43      -1.767  -5.936  19.072  1.00  3.32           H  
ATOM    630 1HB  ALA A  43       0.357  -6.382  20.238  1.00  3.32           H  
ATOM    631 2HB  ALA A  43       0.537  -6.581  18.479  1.00  3.32           H  
ATOM    632 3HB  ALA A  43       1.150  -5.112  19.274  1.00  3.32           H  
ATOM    633  N   ALA A  44      -0.766  -2.954  20.065  1.00  4.16           N  
ATOM    634  CA  ALA A  44      -1.031  -2.035  21.172  1.00  4.16           C  
ATOM    635  C   ALA A  44      -2.536  -1.845  21.349  1.00  4.16           C  
ATOM    636  O   ALA A  44      -3.047  -1.868  22.469  1.00  4.16           O  
ATOM    637  CB  ALA A  44      -0.367  -0.692  20.938  1.00  4.16           C  
ATOM    638  H   ALA A  44      -0.270  -2.663  19.214  1.00  4.16           H  
ATOM    639  HA  ALA A  44      -0.634  -2.478  22.085  1.00  4.16           H  
ATOM    640 1HB  ALA A  44      -0.569  -0.037  21.786  1.00  4.16           H  
ATOM    641 2HB  ALA A  44       0.707  -0.833  20.833  1.00  4.16           H  
ATOM    642 3HB  ALA A  44      -0.765  -0.243  20.030  1.00  4.16           H  
ATOM    643  N   ALA A  45      -3.249  -1.693  20.227  1.00  4.86           N  
ATOM    644  CA  ALA A  45      -4.694  -1.493  20.240  1.00  4.86           C  
ATOM    645  C   ALA A  45      -5.399  -2.705  20.811  1.00  4.86           C  
ATOM    646  O   ALA A  45      -6.383  -2.587  21.556  1.00  4.86           O  
ATOM    647  CB  ALA A  45      -5.197  -1.204  18.845  1.00  4.86           C  
ATOM    648  H   ALA A  45      -2.770  -1.730  19.336  1.00  4.86           H  
ATOM    649  HA  ALA A  45      -4.914  -0.645  20.879  1.00  4.86           H  
ATOM    650 1HB  ALA A  45      -6.271  -1.035  18.878  1.00  4.86           H  
ATOM    651 2HB  ALA A  45      -4.700  -0.319  18.454  1.00  4.86           H  
ATOM    652 3HB  ALA A  45      -4.985  -2.053  18.197  1.00  4.86           H  
ATOM    653  N   LYS A  46      -4.873  -3.885  20.478  1.00  5.31           N  
ATOM    654  CA  LYS A  46      -5.459  -5.118  20.964  1.00  5.31           C  
ATOM    655  C   LYS A  46      -5.326  -5.178  22.469  1.00  5.31           C  
ATOM    656  O   LYS A  46      -6.298  -5.443  23.172  1.00  5.31           O  
ATOM    657  CB  LYS A  46      -4.767  -6.326  20.338  1.00  5.31           C  
ATOM    658  CG  LYS A  46      -5.315  -7.684  20.783  1.00  5.31           C  
ATOM    659  CD  LYS A  46      -6.752  -7.914  20.318  1.00  5.31           C  
ATOM    660  CE  LYS A  46      -7.165  -9.395  20.471  1.00  5.31           C  
ATOM    661  NZ  LYS A  46      -7.311  -9.818  21.909  1.00  5.31           N  
ATOM    662  H   LYS A  46      -4.070  -3.911  19.846  1.00  5.31           H  
ATOM    663  HA  LYS A  46      -6.518  -5.134  20.710  1.00  5.31           H  
ATOM    664 1HB  LYS A  46      -4.829  -6.261  19.251  1.00  5.31           H  
ATOM    665 2HB  LYS A  46      -3.714  -6.306  20.604  1.00  5.31           H  
ATOM    666 1HG  LYS A  46      -4.679  -8.478  20.396  1.00  5.31           H  
ATOM    667 2HG  LYS A  46      -5.296  -7.732  21.878  1.00  5.31           H  
ATOM    668 1HD  LYS A  46      -7.421  -7.307  20.935  1.00  5.31           H  
ATOM    669 2HD  LYS A  46      -6.861  -7.611  19.279  1.00  5.31           H  
ATOM    670 1HE  LYS A  46      -8.114  -9.552  19.961  1.00  5.31           H  
ATOM    671 2HE  LYS A  46      -6.406 -10.018  20.001  1.00  5.31           H  
ATOM    672 1HZ  LYS A  46      -7.578 -10.779  21.963  1.00  5.31           H  
ATOM    673 2HZ  LYS A  46      -6.458  -9.687  22.465  1.00  5.31           H  
ATOM    674 3HZ  LYS A  46      -8.015  -9.258  22.389  1.00  5.31           H  
ATOM    675  N   LYS A  47      -4.138  -4.869  22.978  1.00  5.47           N  
ATOM    676  CA  LYS A  47      -3.919  -4.914  24.411  1.00  5.47           C  
ATOM    677  C   LYS A  47      -4.788  -3.890  25.129  1.00  5.47           C  
ATOM    678  O   LYS A  47      -5.384  -4.189  26.168  1.00  5.47           O  
ATOM    679  CB  LYS A  47      -2.446  -4.680  24.715  1.00  5.47           C  
ATOM    680  CG  LYS A  47      -1.544  -5.844  24.300  1.00  5.47           C  
ATOM    681  CD  LYS A  47      -0.079  -5.543  24.564  1.00  5.47           C  
ATOM    682  CE  LYS A  47       0.813  -6.691  24.110  1.00  5.47           C  
ATOM    683  NZ  LYS A  47       2.255  -6.395  24.334  1.00  5.47           N  
ATOM    684  H   LYS A  47      -3.364  -4.631  22.354  1.00  5.47           H  
ATOM    685  HA  LYS A  47      -4.198  -5.906  24.769  1.00  5.47           H  
ATOM    686 1HB  LYS A  47      -2.109  -3.790  24.175  1.00  5.47           H  
ATOM    687 2HB  LYS A  47      -2.312  -4.493  25.778  1.00  5.47           H  
ATOM    688 1HG  LYS A  47      -1.831  -6.735  24.858  1.00  5.47           H  
ATOM    689 2HG  LYS A  47      -1.682  -6.044  23.239  1.00  5.47           H  
ATOM    690 1HD  LYS A  47       0.203  -4.639  24.019  1.00  5.47           H  
ATOM    691 2HD  LYS A  47       0.074  -5.370  25.628  1.00  5.47           H  
ATOM    692 1HE  LYS A  47       0.546  -7.591  24.663  1.00  5.47           H  
ATOM    693 2HE  LYS A  47       0.649  -6.868  23.045  1.00  5.47           H  
ATOM    694 1HZ  LYS A  47       2.814  -7.176  24.020  1.00  5.47           H  
ATOM    695 2HZ  LYS A  47       2.511  -5.567  23.814  1.00  5.47           H  
ATOM    696 3HZ  LYS A  47       2.418  -6.238  25.318  1.00  5.47           H  
ATOM    697  N   PHE A  48      -4.941  -2.701  24.541  1.00  5.37           N  
ATOM    698  CA  PHE A  48      -5.764  -1.687  25.180  1.00  5.37           C  
ATOM    699  C   PHE A  48      -7.194  -2.189  25.293  1.00  5.37           C  
ATOM    700  O   PHE A  48      -7.826  -2.076  26.352  1.00  5.37           O  
ATOM    701  CB  PHE A  48      -5.775  -0.419  24.325  1.00  5.37           C  
ATOM    702  CG  PHE A  48      -4.480   0.321  24.302  1.00  5.37           C  
ATOM    703  CD1 PHE A  48      -3.631   0.298  25.383  1.00  5.37           C  
ATOM    704  CD2 PHE A  48      -4.104   1.039  23.178  1.00  5.37           C  
ATOM    705  CE1 PHE A  48      -2.430   0.976  25.348  1.00  5.37           C  
ATOM    706  CE2 PHE A  48      -2.908   1.715  23.134  1.00  5.37           C  
ATOM    707  CZ  PHE A  48      -2.067   1.684  24.221  1.00  5.37           C  
ATOM    708  H   PHE A  48      -4.437  -2.484  23.680  1.00  5.37           H  
ATOM    709  HA  PHE A  48      -5.372  -1.478  26.175  1.00  5.37           H  
ATOM    710 1HB  PHE A  48      -6.013  -0.691  23.301  1.00  5.37           H  
ATOM    711 2HB  PHE A  48      -6.555   0.243  24.657  1.00  5.37           H  
ATOM    712  HD1 PHE A  48      -3.917  -0.265  26.271  1.00  5.37           H  
ATOM    713  HD2 PHE A  48      -4.770   1.066  22.324  1.00  5.37           H  
ATOM    714  HE1 PHE A  48      -1.766   0.948  26.211  1.00  5.37           H  
ATOM    715  HE2 PHE A  48      -2.628   2.275  22.243  1.00  5.37           H  
ATOM    716  HZ  PHE A  48      -1.118   2.218  24.192  1.00  5.37           H  
ATOM    717  N   SER A  49      -7.673  -2.822  24.218  1.00  5.13           N  
ATOM    718  CA  SER A  49      -9.026  -3.335  24.166  1.00  5.13           C  
ATOM    719  C   SER A  49      -9.231  -4.486  25.137  1.00  5.13           C  
ATOM    720  O   SER A  49     -10.232  -4.517  25.853  1.00  5.13           O  
ATOM    721  CB  SER A  49      -9.334  -3.802  22.757  1.00  5.13           C  
ATOM    722  OG  SER A  49      -9.309  -2.725  21.855  1.00  5.13           O  
ATOM    723  H   SER A  49      -7.092  -2.905  23.381  1.00  5.13           H  
ATOM    724  HA  SER A  49      -9.710  -2.529  24.433  1.00  5.13           H  
ATOM    725 1HB  SER A  49      -8.602  -4.549  22.454  1.00  5.13           H  
ATOM    726 2HB  SER A  49     -10.311  -4.276  22.741  1.00  5.13           H  
ATOM    727  HG  SER A  49      -8.360  -2.493  21.754  1.00  5.13           H  
ATOM    728  N   ASP A  50      -8.261  -5.407  25.196  1.00  4.80           N  
ATOM    729  CA  ASP A  50      -8.366  -6.562  26.075  1.00  4.80           C  
ATOM    730  C   ASP A  50      -8.469  -6.150  27.530  1.00  4.80           C  
ATOM    731  O   ASP A  50      -9.231  -6.744  28.289  1.00  4.80           O  
ATOM    732  CB  ASP A  50      -7.179  -7.518  25.891  1.00  4.80           C  
ATOM    733  CG  ASP A  50      -7.228  -8.337  24.566  1.00  4.80           C  
ATOM    734  OD1 ASP A  50      -8.254  -8.360  23.912  1.00  4.80           O  
ATOM    735  OD2 ASP A  50      -6.248  -8.976  24.203  1.00  4.80           O  
ATOM    736  H   ASP A  50      -7.450  -5.314  24.587  1.00  4.80           H  
ATOM    737  HA  ASP A  50      -9.274  -7.103  25.814  1.00  4.80           H  
ATOM    738 1HB  ASP A  50      -6.257  -6.934  25.900  1.00  4.80           H  
ATOM    739 2HB  ASP A  50      -7.135  -8.207  26.732  1.00  4.80           H  
ATOM    740  N   VAL A  51      -7.749  -5.102  27.924  1.00  4.44           N  
ATOM    741  CA  VAL A  51      -7.842  -4.646  29.304  1.00  4.44           C  
ATOM    742  C   VAL A  51      -9.205  -3.997  29.568  1.00  4.44           C  
ATOM    743  O   VAL A  51      -9.874  -4.300  30.554  1.00  4.44           O  
ATOM    744  CB  VAL A  51      -6.726  -3.661  29.635  1.00  4.44           C  
ATOM    745  CG1 VAL A  51      -6.964  -3.116  31.002  1.00  4.44           C  
ATOM    746  CG2 VAL A  51      -5.387  -4.365  29.571  1.00  4.44           C  
ATOM    747  H   VAL A  51      -7.109  -4.644  27.269  1.00  4.44           H  
ATOM    748  HA  VAL A  51      -7.733  -5.510  29.953  1.00  4.44           H  
ATOM    749  HB  VAL A  51      -6.749  -2.831  28.920  1.00  4.44           H  
ATOM    750 1HG1 VAL A  51      -6.185  -2.396  31.250  1.00  4.44           H  
ATOM    751 2HG1 VAL A  51      -7.933  -2.636  31.009  1.00  4.44           H  
ATOM    752 3HG1 VAL A  51      -6.954  -3.927  31.725  1.00  4.44           H  
ATOM    753 1HG2 VAL A  51      -4.592  -3.659  29.810  1.00  4.44           H  
ATOM    754 2HG2 VAL A  51      -5.375  -5.185  30.288  1.00  4.44           H  
ATOM    755 3HG2 VAL A  51      -5.231  -4.759  28.571  1.00  4.44           H  
ATOM    756  N   ILE A  52      -9.640  -3.142  28.649  1.00  4.10           N  
ATOM    757  CA  ILE A  52     -10.924  -2.454  28.746  1.00  4.10           C  
ATOM    758  C   ILE A  52     -12.100  -3.417  28.801  1.00  4.10           C  
ATOM    759  O   ILE A  52     -13.117  -3.133  29.427  1.00  4.10           O  
ATOM    760  CB  ILE A  52     -11.103  -1.482  27.589  1.00  4.10           C  
ATOM    761  CG1 ILE A  52     -10.139  -0.333  27.759  1.00  4.10           C  
ATOM    762  CG2 ILE A  52     -12.532  -0.992  27.567  1.00  4.10           C  
ATOM    763  CD1 ILE A  52     -10.003   0.499  26.557  1.00  4.10           C  
ATOM    764  H   ILE A  52      -9.047  -2.935  27.843  1.00  4.10           H  
ATOM    765  HA  ILE A  52     -10.925  -1.874  29.665  1.00  4.10           H  
ATOM    766  HB  ILE A  52     -10.868  -1.981  26.651  1.00  4.10           H  
ATOM    767 1HG1 ILE A  52     -10.505   0.294  28.564  1.00  4.10           H  
ATOM    768 2HG1 ILE A  52      -9.158  -0.717  28.031  1.00  4.10           H  
ATOM    769 1HG2 ILE A  52     -12.664  -0.296  26.741  1.00  4.10           H  
ATOM    770 2HG2 ILE A  52     -13.203  -1.843  27.436  1.00  4.10           H  
ATOM    771 3HG2 ILE A  52     -12.755  -0.497  28.506  1.00  4.10           H  
ATOM    772 1HD1 ILE A  52      -9.319   1.311  26.767  1.00  4.10           H  
ATOM    773 2HD1 ILE A  52      -9.614  -0.112  25.741  1.00  4.10           H  
ATOM    774 3HD1 ILE A  52     -10.962   0.894  26.276  1.00  4.10           H  
ATOM    775  N   ASN A  53     -11.992  -4.531  28.097  1.00  3.82           N  
ATOM    776  CA  ASN A  53     -13.058  -5.508  28.036  1.00  3.82           C  
ATOM    777  C   ASN A  53     -13.114  -6.457  29.245  1.00  3.82           C  
ATOM    778  O   ASN A  53     -13.956  -7.357  29.279  1.00  3.82           O  
ATOM    779  CB  ASN A  53     -12.933  -6.303  26.755  1.00  3.82           C  
ATOM    780  CG  ASN A  53     -13.279  -5.478  25.544  1.00  3.82           C  
ATOM    781  OD1 ASN A  53     -14.076  -4.532  25.615  1.00  3.82           O  
ATOM    782  ND2 ASN A  53     -12.694  -5.815  24.427  1.00  3.82           N  
ATOM    783  H   ASN A  53     -11.144  -4.693  27.553  1.00  3.82           H  
ATOM    784  HA  ASN A  53     -14.005  -4.968  28.015  1.00  3.82           H  
ATOM    785 1HB  ASN A  53     -11.901  -6.659  26.655  1.00  3.82           H  
ATOM    786 2HB  ASN A  53     -13.583  -7.174  26.795  1.00  3.82           H  
ATOM    787 1HD2 ASN A  53     -12.881  -5.303  23.590  1.00  3.82           H  
ATOM    788 2HD2 ASN A  53     -12.055  -6.584  24.413  1.00  3.82           H  
ATOM    789  N   ILE A  54     -12.241  -6.277  30.242  1.00  3.63           N  
ATOM    790  CA  ILE A  54     -12.309  -7.131  31.425  1.00  3.63           C  
ATOM    791  C   ILE A  54     -13.603  -6.860  32.178  1.00  3.63           C  
ATOM    792  O   ILE A  54     -13.909  -5.724  32.515  1.00  3.63           O  
ATOM    793  CB  ILE A  54     -11.112  -6.890  32.365  1.00  3.63           C  
ATOM    794  CG1 ILE A  54      -9.817  -7.319  31.679  1.00  3.63           C  
ATOM    795  CG2 ILE A  54     -11.319  -7.623  33.691  1.00  3.63           C  
ATOM    796  CD1 ILE A  54      -8.562  -6.887  32.409  1.00  3.63           C  
ATOM    797  H   ILE A  54     -11.535  -5.540  30.201  1.00  3.63           H  
ATOM    798  HA  ILE A  54     -12.300  -8.172  31.106  1.00  3.63           H  
ATOM    799  HB  ILE A  54     -11.024  -5.817  32.554  1.00  3.63           H  
ATOM    800 1HG1 ILE A  54      -9.811  -8.403  31.586  1.00  3.63           H  
ATOM    801 2HG1 ILE A  54      -9.799  -6.892  30.684  1.00  3.63           H  
ATOM    802 1HG2 ILE A  54     -10.474  -7.430  34.347  1.00  3.63           H  
ATOM    803 2HG2 ILE A  54     -12.233  -7.269  34.169  1.00  3.63           H  
ATOM    804 3HG2 ILE A  54     -11.400  -8.693  33.508  1.00  3.63           H  
ATOM    805 1HD1 ILE A  54      -7.686  -7.224  31.856  1.00  3.63           H  
ATOM    806 2HD1 ILE A  54      -8.551  -5.798  32.482  1.00  3.63           H  
ATOM    807 3HD1 ILE A  54      -8.552  -7.321  33.405  1.00  3.63           H  
ATOM    808  N   ASP A  55     -14.355  -7.902  32.492  1.00  3.56           N  
ATOM    809  CA  ASP A  55     -15.620  -7.692  33.178  1.00  3.56           C  
ATOM    810  C   ASP A  55     -15.405  -7.379  34.653  1.00  3.56           C  
ATOM    811  O   ASP A  55     -14.935  -8.220  35.417  1.00  3.56           O  
ATOM    812  CB  ASP A  55     -16.549  -8.901  33.050  1.00  3.56           C  
ATOM    813  CG  ASP A  55     -17.952  -8.630  33.631  1.00  3.56           C  
ATOM    814  OD1 ASP A  55     -18.156  -7.553  34.173  1.00  3.56           O  
ATOM    815  OD2 ASP A  55     -18.794  -9.490  33.534  1.00  3.56           O  
ATOM    816  H   ASP A  55     -14.069  -8.831  32.218  1.00  3.56           H  
ATOM    817  HA  ASP A  55     -16.116  -6.836  32.719  1.00  3.56           H  
ATOM    818 1HB  ASP A  55     -16.651  -9.175  31.999  1.00  3.56           H  
ATOM    819 2HB  ASP A  55     -16.114  -9.752  33.572  1.00  3.56           H  
ATOM    820  N   ILE A  56     -15.719  -6.146  35.032  1.00  3.59           N  
ATOM    821  CA  ILE A  56     -15.567  -5.628  36.389  1.00  3.59           C  
ATOM    822  C   ILE A  56     -16.430  -6.413  37.403  1.00  3.59           C  
ATOM    823  O   ILE A  56     -16.135  -6.440  38.601  1.00  3.59           O  
ATOM    824  CB  ILE A  56     -15.898  -4.121  36.410  1.00  3.59           C  
ATOM    825  CG1 ILE A  56     -15.375  -3.480  37.670  1.00  3.59           C  
ATOM    826  CG2 ILE A  56     -17.390  -3.882  36.279  1.00  3.59           C  
ATOM    827  CD1 ILE A  56     -13.874  -3.487  37.759  1.00  3.59           C  
ATOM    828  H   ILE A  56     -16.100  -5.534  34.324  1.00  3.59           H  
ATOM    829  HA  ILE A  56     -14.521  -5.750  36.678  1.00  3.59           H  
ATOM    830  HB  ILE A  56     -15.398  -3.647  35.568  1.00  3.59           H  
ATOM    831 1HG1 ILE A  56     -15.717  -2.460  37.700  1.00  3.59           H  
ATOM    832 2HG1 ILE A  56     -15.782  -4.008  38.535  1.00  3.59           H  
ATOM    833 1HG2 ILE A  56     -17.590  -2.817  36.260  1.00  3.59           H  
ATOM    834 2HG2 ILE A  56     -17.742  -4.332  35.364  1.00  3.59           H  
ATOM    835 3HG2 ILE A  56     -17.913  -4.324  37.119  1.00  3.59           H  
ATOM    836 1HD1 ILE A  56     -13.564  -3.002  38.686  1.00  3.59           H  
ATOM    837 2HD1 ILE A  56     -13.516  -4.517  37.748  1.00  3.59           H  
ATOM    838 3HD1 ILE A  56     -13.457  -2.956  36.911  1.00  3.59           H  
ATOM    839  N   GLY A  57     -17.513  -7.015  36.899  1.00  3.72           N  
ATOM    840  CA  GLY A  57     -18.469  -7.814  37.650  1.00  3.72           C  
ATOM    841  C   GLY A  57     -19.630  -6.977  38.212  1.00  3.72           C  
ATOM    842  O   GLY A  57     -19.478  -5.779  38.441  1.00  3.72           O  
ATOM    843  H   GLY A  57     -17.667  -6.971  35.885  1.00  3.72           H  
ATOM    844 1HA  GLY A  57     -18.836  -8.580  36.971  1.00  3.72           H  
ATOM    845 2HA  GLY A  57     -17.951  -8.323  38.462  1.00  3.72           H  
ATOM    846  N   PRO A  58     -20.782  -7.615  38.493  1.00  3.88           N  
ATOM    847  CA  PRO A  58     -22.015  -7.036  39.014  1.00  3.88           C  
ATOM    848  C   PRO A  58     -21.949  -6.642  40.484  1.00  3.88           C  
ATOM    849  O   PRO A  58     -21.121  -7.150  41.243  1.00  3.88           O  
ATOM    850  CB  PRO A  58     -23.023  -8.168  38.803  1.00  3.88           C  
ATOM    851  CG  PRO A  58     -22.199  -9.435  38.877  1.00  3.88           C  
ATOM    852  CD  PRO A  58     -20.877  -9.072  38.238  1.00  3.88           C  
ATOM    853  HA  PRO A  58     -22.286  -6.168  38.401  1.00  3.88           H  
ATOM    854 1HB  PRO A  58     -23.808  -8.109  39.580  1.00  3.88           H  
ATOM    855 2HB  PRO A  58     -23.531  -8.034  37.836  1.00  3.88           H  
ATOM    856 1HG  PRO A  58     -22.095  -9.745  39.927  1.00  3.88           H  
ATOM    857 2HG  PRO A  58     -22.718 -10.254  38.355  1.00  3.88           H  
ATOM    858 1HD  PRO A  58     -20.061  -9.622  38.730  1.00  3.88           H  
ATOM    859 2HD  PRO A  58     -20.937  -9.276  37.154  1.00  3.88           H  
ATOM    860  N   GLY A  59     -22.845  -5.746  40.881  1.00  4.02           N  
ATOM    861  CA  GLY A  59     -23.000  -5.366  42.281  1.00  4.02           C  
ATOM    862  C   GLY A  59     -24.027  -6.320  42.857  1.00  4.02           C  
ATOM    863  O   GLY A  59     -24.616  -7.076  42.090  1.00  4.02           O  
ATOM    864  H   GLY A  59     -23.479  -5.372  40.180  1.00  4.02           H  
ATOM    865 1HA  GLY A  59     -22.045  -5.458  42.798  1.00  4.02           H  
ATOM    866 2HA  GLY A  59     -23.335  -4.331  42.361  1.00  4.02           H  
ATOM    867  N   PRO A  60     -24.440  -6.172  44.122  1.00  4.08           N  
ATOM    868  CA  PRO A  60     -25.372  -7.047  44.845  1.00  4.08           C  
ATOM    869  C   PRO A  60     -26.652  -7.377  44.067  1.00  4.08           C  
ATOM    870  O   PRO A  60     -27.229  -8.453  44.234  1.00  4.08           O  
ATOM    871  CB  PRO A  60     -25.695  -6.191  46.077  1.00  4.08           C  
ATOM    872  CG  PRO A  60     -24.439  -5.371  46.298  1.00  4.08           C  
ATOM    873  CD  PRO A  60     -23.950  -5.028  44.905  1.00  4.08           C  
ATOM    874  HA  PRO A  60     -24.851  -7.968  45.134  1.00  4.08           H  
ATOM    875 1HB  PRO A  60     -26.586  -5.578  45.887  1.00  4.08           H  
ATOM    876 2HB  PRO A  60     -25.933  -6.844  46.930  1.00  4.08           H  
ATOM    877 1HG  PRO A  60     -24.666  -4.471  46.892  1.00  4.08           H  
ATOM    878 2HG  PRO A  60     -23.701  -5.949  46.874  1.00  4.08           H  
ATOM    879 1HD  PRO A  60     -24.388  -4.077  44.548  1.00  4.08           H  
ATOM    880 2HD  PRO A  60     -22.853  -4.997  44.911  1.00  4.08           H  
ATOM    881  N   GLY A  61     -27.091  -6.448  43.234  1.00  4.00           N  
ATOM    882  CA  GLY A  61     -28.279  -6.596  42.418  1.00  4.00           C  
ATOM    883  C   GLY A  61     -28.135  -5.688  41.210  1.00  4.00           C  
ATOM    884  O   GLY A  61     -29.126  -5.161  40.700  1.00  4.00           O  
ATOM    885  H   GLY A  61     -26.577  -5.586  43.148  1.00  4.00           H  
ATOM    886 1HA  GLY A  61     -28.389  -7.633  42.101  1.00  4.00           H  
ATOM    887 2HA  GLY A  61     -29.162  -6.323  42.993  1.00  4.00           H  
ATOM    888  N   ILE A  62     -26.881  -5.431  40.815  1.00  3.82           N  
ATOM    889  CA  ILE A  62     -26.625  -4.463  39.746  1.00  3.82           C  
ATOM    890  C   ILE A  62     -25.847  -5.026  38.564  1.00  3.82           C  
ATOM    891  O   ILE A  62     -24.695  -5.444  38.698  1.00  3.82           O  
ATOM    892  CB  ILE A  62     -25.840  -3.271  40.293  1.00  3.82           C  
ATOM    893  CG1 ILE A  62     -26.597  -2.605  41.425  1.00  3.82           C  
ATOM    894  CG2 ILE A  62     -25.626  -2.278  39.181  1.00  3.82           C  
ATOM    895  CD1 ILE A  62     -25.772  -1.589  42.139  1.00  3.82           C  
ATOM    896  H   ILE A  62     -26.116  -5.949  41.248  1.00  3.82           H  
ATOM    897  HA  ILE A  62     -27.583  -4.107  39.372  1.00  3.82           H  
ATOM    898  HB  ILE A  62     -24.884  -3.593  40.676  1.00  3.82           H  
ATOM    899 1HG1 ILE A  62     -27.493  -2.127  41.027  1.00  3.82           H  
ATOM    900 2HG1 ILE A  62     -26.894  -3.350  42.152  1.00  3.82           H  
ATOM    901 1HG2 ILE A  62     -25.088  -1.432  39.566  1.00  3.82           H  
ATOM    902 2HG2 ILE A  62     -25.057  -2.733  38.375  1.00  3.82           H  
ATOM    903 3HG2 ILE A  62     -26.590  -1.946  38.801  1.00  3.82           H  
ATOM    904 1HD1 ILE A  62     -26.352  -1.144  42.945  1.00  3.82           H  
ATOM    905 2HD1 ILE A  62     -24.882  -2.070  42.558  1.00  3.82           H  
ATOM    906 3HD1 ILE A  62     -25.465  -0.810  41.444  1.00  3.82           H  
ATOM    907  N   ASP A  63     -26.417  -4.922  37.370  1.00  3.58           N  
ATOM    908  CA  ASP A  63     -25.781  -5.471  36.174  1.00  3.58           C  
ATOM    909  C   ASP A  63     -24.693  -4.570  35.586  1.00  3.58           C  
ATOM    910  O   ASP A  63     -24.847  -4.007  34.504  1.00  3.58           O  
ATOM    911  CB  ASP A  63     -26.835  -5.740  35.108  1.00  3.58           C  
ATOM    912  CG  ASP A  63     -27.788  -6.864  35.494  1.00  3.58           C  
ATOM    913  OD1 ASP A  63     -27.340  -7.842  36.042  1.00  3.58           O  
ATOM    914  OD2 ASP A  63     -28.959  -6.719  35.258  1.00  3.58           O  
ATOM    915  H   ASP A  63     -27.341  -4.517  37.299  1.00  3.58           H  
ATOM    916  HA  ASP A  63     -25.315  -6.419  36.444  1.00  3.58           H  
ATOM    917 1HB  ASP A  63     -27.412  -4.834  34.927  1.00  3.58           H  
ATOM    918 2HB  ASP A  63     -26.341  -6.006  34.172  1.00  3.58           H  
ATOM    919  N   PHE A  64     -23.595  -4.453  36.317  1.00  3.35           N  
ATOM    920  CA  PHE A  64     -22.461  -3.616  35.921  1.00  3.35           C  
ATOM    921  C   PHE A  64     -21.643  -4.259  34.816  1.00  3.35           C  
ATOM    922  O   PHE A  64     -21.683  -5.476  34.618  1.00  3.35           O  
ATOM    923  CB  PHE A  64     -21.441  -3.357  37.034  1.00  3.35           C  
ATOM    924  CG  PHE A  64     -21.812  -2.483  38.180  1.00  3.35           C  
ATOM    925  CD1 PHE A  64     -21.704  -2.968  39.452  1.00  3.35           C  
ATOM    926  CD2 PHE A  64     -22.253  -1.182  38.001  1.00  3.35           C  
ATOM    927  CE1 PHE A  64     -22.002  -2.180  40.531  1.00  3.35           C  
ATOM    928  CE2 PHE A  64     -22.552  -0.398  39.073  1.00  3.35           C  
ATOM    929  CZ  PHE A  64     -22.420  -0.900  40.341  1.00  3.35           C  
ATOM    930  H   PHE A  64     -23.586  -4.956  37.200  1.00  3.35           H  
ATOM    931  HA  PHE A  64     -22.841  -2.657  35.556  1.00  3.35           H  
ATOM    932 1HB  PHE A  64     -21.149  -4.306  37.442  1.00  3.35           H  
ATOM    933 2HB  PHE A  64     -20.539  -2.936  36.585  1.00  3.35           H  
ATOM    934  HD1 PHE A  64     -21.346  -3.981  39.594  1.00  3.35           H  
ATOM    935  HD2 PHE A  64     -22.361  -0.778  36.997  1.00  3.35           H  
ATOM    936  HE1 PHE A  64     -21.895  -2.569  41.543  1.00  3.35           H  
ATOM    937  HE2 PHE A  64     -22.896   0.624  38.917  1.00  3.35           H  
ATOM    938  HZ  PHE A  64     -22.650  -0.285  41.199  1.00  3.35           H  
ATOM    939  N   THR A  65     -20.911  -3.421  34.096  1.00  3.16           N  
ATOM    940  CA  THR A  65     -19.903  -3.875  33.141  1.00  3.16           C  
ATOM    941  C   THR A  65     -18.738  -2.904  33.196  1.00  3.16           C  
ATOM    942  O   THR A  65     -18.745  -1.986  33.997  1.00  3.16           O  
ATOM    943  CB  THR A  65     -20.414  -4.063  31.703  1.00  3.16           C  
ATOM    944  OG1 THR A  65     -19.375  -4.729  30.950  1.00  3.16           O  
ATOM    945  CG2 THR A  65     -20.783  -2.740  31.048  1.00  3.16           C  
ATOM    946  H   THR A  65     -20.987  -2.426  34.319  1.00  3.16           H  
ATOM    947  HA  THR A  65     -19.532  -4.850  33.470  1.00  3.16           H  
ATOM    948  HB  THR A  65     -21.297  -4.706  31.720  1.00  3.16           H  
ATOM    949  HG1 THR A  65     -19.346  -5.661  31.217  1.00  3.16           H  
ATOM    950 1HG2 THR A  65     -21.135  -2.925  30.035  1.00  3.16           H  
ATOM    951 2HG2 THR A  65     -21.570  -2.273  31.616  1.00  3.16           H  
ATOM    952 3HG2 THR A  65     -19.935  -2.084  31.011  1.00  3.16           H  
ATOM    953  N   PHE A  66     -17.744  -3.057  32.344  1.00  3.00           N  
ATOM    954  CA  PHE A  66     -16.567  -2.201  32.525  1.00  3.00           C  
ATOM    955  C   PHE A  66     -16.956  -0.737  32.260  1.00  3.00           C  
ATOM    956  O   PHE A  66     -16.638   0.166  33.027  1.00  3.00           O  
ATOM    957  CB  PHE A  66     -15.408  -2.616  31.628  1.00  3.00           C  
ATOM    958  CG  PHE A  66     -14.062  -2.054  32.100  1.00  3.00           C  
ATOM    959  CD1 PHE A  66     -13.400  -2.724  33.136  1.00  3.00           C  
ATOM    960  CD2 PHE A  66     -13.457  -0.917  31.568  1.00  3.00           C  
ATOM    961  CE1 PHE A  66     -12.194  -2.291  33.614  1.00  3.00           C  
ATOM    962  CE2 PHE A  66     -12.230  -0.495  32.070  1.00  3.00           C  
ATOM    963  CZ  PHE A  66     -11.615  -1.184  33.085  1.00  3.00           C  
ATOM    964  H   PHE A  66     -17.823  -3.780  31.637  1.00  3.00           H  
ATOM    965  HA  PHE A  66     -16.236  -2.283  33.559  1.00  3.00           H  
ATOM    966 1HB  PHE A  66     -15.329  -3.704  31.593  1.00  3.00           H  
ATOM    967 2HB  PHE A  66     -15.581  -2.269  30.608  1.00  3.00           H  
ATOM    968  HD1 PHE A  66     -13.856  -3.610  33.569  1.00  3.00           H  
ATOM    969  HD2 PHE A  66     -13.947  -0.371  30.761  1.00  3.00           H  
ATOM    970  HE1 PHE A  66     -11.702  -2.832  34.418  1.00  3.00           H  
ATOM    971  HE2 PHE A  66     -11.743   0.371  31.672  1.00  3.00           H  
ATOM    972  HZ  PHE A  66     -10.670  -0.849  33.471  1.00  3.00           H  
ATOM    973  N   SER A  67     -17.720  -0.513  31.200  1.00  2.87           N  
ATOM    974  CA  SER A  67     -18.142   0.836  30.827  1.00  2.87           C  
ATOM    975  C   SER A  67     -19.260   1.378  31.735  1.00  2.87           C  
ATOM    976  O   SER A  67     -19.704   2.515  31.569  1.00  2.87           O  
ATOM    977  CB  SER A  67     -18.576   0.868  29.375  1.00  2.87           C  
ATOM    978  OG  SER A  67     -19.734   0.113  29.166  1.00  2.87           O  
ATOM    979  H   SER A  67     -17.985  -1.294  30.615  1.00  2.87           H  
ATOM    980  HA  SER A  67     -17.278   1.497  30.933  1.00  2.87           H  
ATOM    981 1HB  SER A  67     -18.752   1.900  29.073  1.00  2.87           H  
ATOM    982 2HB  SER A  67     -17.771   0.480  28.754  1.00  2.87           H  
ATOM    983  HG  SER A  67     -20.438   0.581  29.623  1.00  2.87           H  
ATOM    984  N   ASP A  68     -19.753   0.545  32.657  1.00  2.77           N  
ATOM    985  CA  ASP A  68     -20.814   0.906  33.587  1.00  2.77           C  
ATOM    986  C   ASP A  68     -20.386   0.472  34.996  1.00  2.77           C  
ATOM    987  O   ASP A  68     -20.709  -0.643  35.396  1.00  2.77           O  
ATOM    988  CB  ASP A  68     -22.127   0.208  33.194  1.00  2.77           C  
ATOM    989  CG  ASP A  68     -23.381   0.572  34.037  1.00  2.77           C  
ATOM    990  OD1 ASP A  68     -23.255   1.185  35.062  1.00  2.77           O  
ATOM    991  OD2 ASP A  68     -24.457   0.223  33.612  1.00  2.77           O  
ATOM    992  H   ASP A  68     -19.328  -0.369  32.781  1.00  2.77           H  
ATOM    993  HA  ASP A  68     -21.004   1.969  33.538  1.00  2.77           H  
ATOM    994 1HB  ASP A  68     -22.343   0.419  32.149  1.00  2.77           H  
ATOM    995 2HB  ASP A  68     -21.986  -0.854  33.286  1.00  2.77           H  
ATOM    996  N   VAL A  69     -19.672   1.329  35.765  1.00  2.70           N  
ATOM    997  CA  VAL A  69     -19.183   2.648  35.355  1.00  2.70           C  
ATOM    998  C   VAL A  69     -17.715   2.908  35.651  1.00  2.70           C  
ATOM    999  O   VAL A  69     -17.371   3.357  36.754  1.00  2.70           O  
ATOM   1000  CB  VAL A  69     -19.925   3.766  36.104  1.00  2.70           C  
ATOM   1001  CG1 VAL A  69     -19.398   5.104  35.613  1.00  2.70           C  
ATOM   1002  CG2 VAL A  69     -21.420   3.660  35.933  1.00  2.70           C  
ATOM   1003  H   VAL A  69     -19.437   1.019  36.689  1.00  2.70           H  
ATOM   1004  HA  VAL A  69     -19.283   2.780  34.288  1.00  2.70           H  
ATOM   1005  HB  VAL A  69     -19.693   3.692  37.166  1.00  2.70           H  
ATOM   1006 1HG1 VAL A  69     -19.886   5.912  36.159  1.00  2.70           H  
ATOM   1007 2HG1 VAL A  69     -18.319   5.157  35.777  1.00  2.70           H  
ATOM   1008 3HG1 VAL A  69     -19.604   5.209  34.546  1.00  2.70           H  
ATOM   1009 1HG2 VAL A  69     -21.904   4.462  36.493  1.00  2.70           H  
ATOM   1010 2HG2 VAL A  69     -21.688   3.744  34.884  1.00  2.70           H  
ATOM   1011 3HG2 VAL A  69     -21.769   2.702  36.319  1.00  2.70           H  
ATOM   1012  N   ILE A  70     -16.880   2.741  34.629  1.00  2.70           N  
ATOM   1013  CA  ILE A  70     -15.479   3.112  34.700  1.00  2.70           C  
ATOM   1014  C   ILE A  70     -15.246   4.098  33.563  1.00  2.70           C  
ATOM   1015  O   ILE A  70     -15.601   3.833  32.413  1.00  2.70           O  
ATOM   1016  CB  ILE A  70     -14.559   1.892  34.569  1.00  2.70           C  
ATOM   1017  CG1 ILE A  70     -14.909   0.930  35.678  1.00  2.70           C  
ATOM   1018  CG2 ILE A  70     -13.059   2.307  34.693  1.00  2.70           C  
ATOM   1019  CD1 ILE A  70     -14.345  -0.360  35.506  1.00  2.70           C  
ATOM   1020  H   ILE A  70     -17.207   2.286  33.779  1.00  2.70           H  
ATOM   1021  HA  ILE A  70     -15.283   3.607  35.645  1.00  2.70           H  
ATOM   1022  HB  ILE A  70     -14.707   1.414  33.615  1.00  2.70           H  
ATOM   1023 1HG1 ILE A  70     -14.562   1.352  36.606  1.00  2.70           H  
ATOM   1024 2HG1 ILE A  70     -15.980   0.799  35.733  1.00  2.70           H  
ATOM   1025 1HG2 ILE A  70     -12.429   1.423  34.611  1.00  2.70           H  
ATOM   1026 2HG2 ILE A  70     -12.800   3.009  33.908  1.00  2.70           H  
ATOM   1027 3HG2 ILE A  70     -12.890   2.777  35.657  1.00  2.70           H  
ATOM   1028 1HD1 ILE A  70     -14.626  -0.979  36.329  1.00  2.70           H  
ATOM   1029 2HD1 ILE A  70     -14.727  -0.769  34.595  1.00  2.70           H  
ATOM   1030 3HD1 ILE A  70     -13.279  -0.277  35.445  1.00  2.70           H  
ATOM   1031  N   ASN A  71     -14.688   5.244  33.879  1.00  2.81           N  
ATOM   1032  CA  ASN A  71     -14.438   6.258  32.872  1.00  2.81           C  
ATOM   1033  C   ASN A  71     -13.061   5.977  32.319  1.00  2.81           C  
ATOM   1034  O   ASN A  71     -12.091   5.997  33.071  1.00  2.81           O  
ATOM   1035  CB  ASN A  71     -14.555   7.638  33.476  1.00  2.81           C  
ATOM   1036  CG  ASN A  71     -15.951   7.917  33.989  1.00  2.81           C  
ATOM   1037  OD1 ASN A  71     -16.949   7.734  33.279  1.00  2.81           O  
ATOM   1038  ND2 ASN A  71     -16.035   8.349  35.222  1.00  2.81           N  
ATOM   1039  H   ASN A  71     -14.406   5.400  34.842  1.00  2.81           H  
ATOM   1040  HA  ASN A  71     -15.159   6.155  32.059  1.00  2.81           H  
ATOM   1041 1HB  ASN A  71     -13.856   7.736  34.287  1.00  2.81           H  
ATOM   1042 2HB  ASN A  71     -14.294   8.386  32.723  1.00  2.81           H  
ATOM   1043 1HD2 ASN A  71     -16.929   8.546  35.626  1.00  2.81           H  
ATOM   1044 2HD2 ASN A  71     -15.204   8.480  35.764  1.00  2.81           H  
ATOM   1045  N   ILE A  72     -12.978   5.616  31.038  1.00  3.07           N  
ATOM   1046  CA  ILE A  72     -11.699   5.174  30.489  1.00  3.07           C  
ATOM   1047  C   ILE A  72     -11.056   6.125  29.472  1.00  3.07           C  
ATOM   1048  O   ILE A  72      -9.848   6.054  29.211  1.00  3.07           O  
ATOM   1049  CB  ILE A  72     -11.924   3.794  29.849  1.00  3.07           C  
ATOM   1050  CG1 ILE A  72     -12.881   3.875  28.684  1.00  3.07           C  
ATOM   1051  CG2 ILE A  72     -12.553   2.856  30.860  1.00  3.07           C  
ATOM   1052  CD1 ILE A  72     -12.946   2.608  27.938  1.00  3.07           C  
ATOM   1053  H   ILE A  72     -13.811   5.613  30.469  1.00  3.07           H  
ATOM   1054  HA  ILE A  72     -11.008   5.064  31.313  1.00  3.07           H  
ATOM   1055  HB  ILE A  72     -10.981   3.404  29.493  1.00  3.07           H  
ATOM   1056 1HG1 ILE A  72     -13.878   4.125  29.050  1.00  3.07           H  
ATOM   1057 2HG1 ILE A  72     -12.562   4.633  27.999  1.00  3.07           H  
ATOM   1058 1HG2 ILE A  72     -12.709   1.893  30.388  1.00  3.07           H  
ATOM   1059 2HG2 ILE A  72     -11.927   2.744  31.719  1.00  3.07           H  
ATOM   1060 3HG2 ILE A  72     -13.508   3.253  31.177  1.00  3.07           H  
ATOM   1061 1HD1 ILE A  72     -13.640   2.701  27.104  1.00  3.07           H  
ATOM   1062 2HD1 ILE A  72     -11.961   2.384  27.571  1.00  3.07           H  
ATOM   1063 3HD1 ILE A  72     -13.282   1.818  28.604  1.00  3.07           H  
ATOM   1064  N   ASP A  73     -11.885   6.990  28.887  1.00  3.50           N  
ATOM   1065  CA  ASP A  73     -11.499   7.977  27.875  1.00  3.50           C  
ATOM   1066  C   ASP A  73     -10.682   7.454  26.684  1.00  3.50           C  
ATOM   1067  O   ASP A  73      -9.810   8.172  26.162  1.00  3.50           O  
ATOM   1068  CB  ASP A  73     -10.772   9.160  28.511  1.00  3.50           C  
ATOM   1069  CG  ASP A  73     -11.691   9.975  29.424  1.00  3.50           C  
ATOM   1070  OD1 ASP A  73     -12.885   9.783  29.345  1.00  3.50           O  
ATOM   1071  OD2 ASP A  73     -11.207  10.800  30.156  1.00  3.50           O  
ATOM   1072  H   ASP A  73     -12.847   6.972  29.183  1.00  3.50           H  
ATOM   1073  HA  ASP A  73     -12.425   8.371  27.468  1.00  3.50           H  
ATOM   1074 1HB  ASP A  73      -9.916   8.802  29.092  1.00  3.50           H  
ATOM   1075 2HB  ASP A  73     -10.394   9.807  27.728  1.00  3.50           H  
ATOM   1076  N   ILE A  74     -11.019   6.274  26.156  1.00  4.12           N  
ATOM   1077  CA  ILE A  74     -10.220   5.764  25.047  1.00  4.12           C  
ATOM   1078  C   ILE A  74     -10.685   6.295  23.708  1.00  4.12           C  
ATOM   1079  O   ILE A  74     -11.252   5.590  22.871  1.00  4.12           O  
ATOM   1080  CB  ILE A  74     -10.178   4.224  25.010  1.00  4.12           C  
ATOM   1081  CG1 ILE A  74      -9.171   3.799  23.934  1.00  4.12           C  
ATOM   1082  CG2 ILE A  74     -11.558   3.668  24.717  1.00  4.12           C  
ATOM   1083  CD1 ILE A  74      -8.718   2.365  23.962  1.00  4.12           C  
ATOM   1084  H   ILE A  74     -11.759   5.725  26.561  1.00  4.12           H  
ATOM   1085  HA  ILE A  74      -9.198   6.104  25.189  1.00  4.12           H  
ATOM   1086  HB  ILE A  74      -9.820   3.851  25.971  1.00  4.12           H  
ATOM   1087 1HG1 ILE A  74      -9.623   3.984  22.977  1.00  4.12           H  
ATOM   1088 2HG1 ILE A  74      -8.316   4.418  24.029  1.00  4.12           H  
ATOM   1089 1HG2 ILE A  74     -11.520   2.583  24.690  1.00  4.12           H  
ATOM   1090 2HG2 ILE A  74     -12.243   3.990  25.490  1.00  4.12           H  
ATOM   1091 3HG2 ILE A  74     -11.906   4.038  23.757  1.00  4.12           H  
ATOM   1092 1HD1 ILE A  74      -8.009   2.191  23.151  1.00  4.12           H  
ATOM   1093 2HD1 ILE A  74      -8.233   2.166  24.901  1.00  4.12           H  
ATOM   1094 3HD1 ILE A  74      -9.574   1.707  23.842  1.00  4.12           H  
ATOM   1095  N   TYR A  75     -10.380   7.565  23.532  1.00  4.91           N  
ATOM   1096  CA  TYR A  75     -10.624   8.356  22.352  1.00  4.91           C  
ATOM   1097  C   TYR A  75      -9.406   9.234  22.220  1.00  4.91           C  
ATOM   1098  O   TYR A  75      -9.090   9.767  21.153  1.00  4.91           O  
ATOM   1099  CB  TYR A  75     -11.926   9.151  22.455  1.00  4.91           C  
ATOM   1100  CG  TYR A  75     -11.986  10.157  23.585  1.00  4.91           C  
ATOM   1101  CD1 TYR A  75     -11.473  11.433  23.428  1.00  4.91           C  
ATOM   1102  CD2 TYR A  75     -12.594   9.805  24.772  1.00  4.91           C  
ATOM   1103  CE1 TYR A  75     -11.567  12.346  24.463  1.00  4.91           C  
ATOM   1104  CE2 TYR A  75     -12.689  10.718  25.799  1.00  4.91           C  
ATOM   1105  CZ  TYR A  75     -12.181  11.977  25.651  1.00  4.91           C  
ATOM   1106  OH  TYR A  75     -12.286  12.879  26.688  1.00  4.91           O  
ATOM   1107  H   TYR A  75      -9.924   8.017  24.322  1.00  4.91           H  
ATOM   1108  HA  TYR A  75     -10.673   7.705  21.482  1.00  4.91           H  
ATOM   1109 1HB  TYR A  75     -12.092   9.685  21.518  1.00  4.91           H  
ATOM   1110 2HB  TYR A  75     -12.755   8.455  22.578  1.00  4.91           H  
ATOM   1111  HD1 TYR A  75     -10.994  11.717  22.492  1.00  4.91           H  
ATOM   1112  HD2 TYR A  75     -13.005   8.804  24.894  1.00  4.91           H  
ATOM   1113  HE1 TYR A  75     -11.161  13.350  24.342  1.00  4.91           H  
ATOM   1114  HE2 TYR A  75     -13.173  10.442  26.737  1.00  4.91           H  
ATOM   1115  HH  TYR A  75     -12.623  12.424  27.474  1.00  4.91           H  
ATOM   1116  N   ASN A  76      -8.638   9.294  23.310  1.00  5.78           N  
ATOM   1117  CA  ASN A  76      -7.417  10.101  23.351  1.00  5.78           C  
ATOM   1118  C   ASN A  76      -6.250   9.363  22.688  1.00  5.78           C  
ATOM   1119  O   ASN A  76      -5.248   9.038  23.317  1.00  5.78           O  
ATOM   1120  CB  ASN A  76      -7.074  10.475  24.777  1.00  5.78           C  
ATOM   1121  CG  ASN A  76      -8.002  11.491  25.367  1.00  5.78           C  
ATOM   1122  OD1 ASN A  76      -8.381  12.463  24.700  1.00  5.78           O  
ATOM   1123  ND2 ASN A  76      -8.360  11.296  26.605  1.00  5.78           N  
ATOM   1124  H   ASN A  76      -8.955   8.808  24.153  1.00  5.78           H  
ATOM   1125  HA  ASN A  76      -7.590  11.018  22.786  1.00  5.78           H  
ATOM   1126 1HB  ASN A  76      -7.113   9.581  25.400  1.00  5.78           H  
ATOM   1127 2HB  ASN A  76      -6.053  10.851  24.817  1.00  5.78           H  
ATOM   1128 1HD2 ASN A  76      -8.964  11.948  27.070  1.00  5.78           H  
ATOM   1129 2HD2 ASN A  76      -8.017  10.494  27.097  1.00  5.78           H  
ATOM   1130  N   LYS A  77      -6.402   9.155  21.381  1.00  6.53           N  
ATOM   1131  CA  LYS A  77      -5.495   8.408  20.504  1.00  6.53           C  
ATOM   1132  C   LYS A  77      -4.631   9.365  19.676  1.00  6.53           C  
ATOM   1133  O   LYS A  77      -3.990   8.985  18.695  1.00  6.53           O  
ATOM   1134  CB  LYS A  77      -6.336   7.507  19.603  1.00  6.53           C  
ATOM   1135  CG  LYS A  77      -7.147   6.452  20.377  1.00  6.53           C  
ATOM   1136  CD  LYS A  77      -8.010   5.612  19.448  1.00  6.53           C  
ATOM   1137  CE  LYS A  77      -8.858   4.619  20.231  1.00  6.53           C  
ATOM   1138  NZ  LYS A  77      -9.746   3.815  19.342  1.00  6.53           N  
ATOM   1139  H   LYS A  77      -7.272   9.505  20.982  1.00  6.53           H  
ATOM   1140  HA  LYS A  77      -4.835   7.795  21.118  1.00  6.53           H  
ATOM   1141 1HB  LYS A  77      -7.036   8.120  19.033  1.00  6.53           H  
ATOM   1142 2HB  LYS A  77      -5.690   6.992  18.893  1.00  6.53           H  
ATOM   1143 1HG  LYS A  77      -6.468   5.796  20.922  1.00  6.53           H  
ATOM   1144 2HG  LYS A  77      -7.793   6.950  21.098  1.00  6.53           H  
ATOM   1145 1HD  LYS A  77      -8.674   6.270  18.884  1.00  6.53           H  
ATOM   1146 2HD  LYS A  77      -7.377   5.070  18.747  1.00  6.53           H  
ATOM   1147 1HE  LYS A  77      -8.204   3.946  20.785  1.00  6.53           H  
ATOM   1148 2HE  LYS A  77      -9.475   5.172  20.936  1.00  6.53           H  
ATOM   1149 1HZ  LYS A  77     -10.294   3.177  19.904  1.00  6.53           H  
ATOM   1150 2HZ  LYS A  77     -10.365   4.434  18.837  1.00  6.53           H  
ATOM   1151 3HZ  LYS A  77      -9.187   3.292  18.687  1.00  6.53           H  
ATOM   1152  N   LYS A  78      -4.684  10.620  20.084  1.00  6.96           N  
ATOM   1153  CA  LYS A  78      -4.021  11.782  19.514  1.00  6.96           C  
ATOM   1154  C   LYS A  78      -2.688  12.029  20.216  1.00  6.96           C  
ATOM   1155  O   LYS A  78      -2.206  11.159  20.944  1.00  6.96           O  
ATOM   1156  CB  LYS A  78      -4.960  12.989  19.627  1.00  6.96           C  
ATOM   1157  CG  LYS A  78      -5.312  13.391  21.067  1.00  6.96           C  
ATOM   1158  CD  LYS A  78      -6.320  14.535  21.086  1.00  6.96           C  
ATOM   1159  CE  LYS A  78      -6.652  14.965  22.507  1.00  6.96           C  
ATOM   1160  NZ  LYS A  78      -7.651  16.067  22.537  1.00  6.96           N  
ATOM   1161  H   LYS A  78      -5.245  10.781  20.906  1.00  6.96           H  
ATOM   1162  HA  LYS A  78      -3.817  11.589  18.460  1.00  6.96           H  
ATOM   1163 1HB  LYS A  78      -4.527  13.851  19.126  1.00  6.96           H  
ATOM   1164 2HB  LYS A  78      -5.896  12.759  19.117  1.00  6.96           H  
ATOM   1165 1HG  LYS A  78      -5.738  12.534  21.592  1.00  6.96           H  
ATOM   1166 2HG  LYS A  78      -4.417  13.705  21.599  1.00  6.96           H  
ATOM   1167 1HD  LYS A  78      -5.916  15.389  20.540  1.00  6.96           H  
ATOM   1168 2HD  LYS A  78      -7.239  14.212  20.595  1.00  6.96           H  
ATOM   1169 1HE  LYS A  78      -7.051  14.111  23.053  1.00  6.96           H  
ATOM   1170 2HE  LYS A  78      -5.741  15.304  22.997  1.00  6.96           H  
ATOM   1171 1HZ  LYS A  78      -7.842  16.320  23.497  1.00  6.96           H  
ATOM   1172 2HZ  LYS A  78      -7.286  16.868  22.043  1.00  6.96           H  
ATOM   1173 3HZ  LYS A  78      -8.505  15.758  22.095  1.00  6.96           H  
ATOM   1174  N   THR A  79      -2.107  13.220  20.005  1.00  6.93           N  
ATOM   1175  CA  THR A  79      -0.786  13.655  20.509  1.00  6.93           C  
ATOM   1176  C   THR A  79      -0.429  13.162  21.918  1.00  6.93           C  
ATOM   1177  O   THR A  79       0.739  12.916  22.219  1.00  6.93           O  
ATOM   1178  CB  THR A  79      -0.697  15.191  20.503  1.00  6.93           C  
ATOM   1179  OG1 THR A  79      -0.841  15.679  19.159  1.00  6.93           O  
ATOM   1180  CG2 THR A  79       0.633  15.638  21.067  1.00  6.93           C  
ATOM   1181  H   THR A  79      -2.596  13.871  19.408  1.00  6.93           H  
ATOM   1182  HA  THR A  79      -0.029  13.269  19.825  1.00  6.93           H  
ATOM   1183  HB  THR A  79      -1.499  15.601  21.116  1.00  6.93           H  
ATOM   1184  HG1 THR A  79      -0.733  16.636  19.153  1.00  6.93           H  
ATOM   1185 1HG2 THR A  79       0.683  16.726  21.064  1.00  6.93           H  
ATOM   1186 2HG2 THR A  79       0.732  15.274  22.090  1.00  6.93           H  
ATOM   1187 3HG2 THR A  79       1.441  15.236  20.459  1.00  6.93           H  
ATOM   1188  N   MET A  80      -1.422  13.074  22.790  1.00  6.45           N  
ATOM   1189  CA  MET A  80      -1.258  12.651  24.174  1.00  6.45           C  
ATOM   1190  C   MET A  80      -0.583  11.276  24.281  1.00  6.45           C  
ATOM   1191  O   MET A  80       0.076  10.977  25.278  1.00  6.45           O  
ATOM   1192  CB  MET A  80      -2.641  12.553  24.806  1.00  6.45           C  
ATOM   1193  CG  MET A  80      -3.334  13.872  25.050  1.00  6.45           C  
ATOM   1194  SD  MET A  80      -5.049  13.652  25.564  1.00  6.45           S  
ATOM   1195  CE  MET A  80      -4.860  12.838  27.138  1.00  6.45           C  
ATOM   1196  H   MET A  80      -2.348  13.293  22.460  1.00  6.45           H  
ATOM   1197  HA  MET A  80      -0.643  13.381  24.696  1.00  6.45           H  
ATOM   1198 1HB  MET A  80      -3.288  11.955  24.156  1.00  6.45           H  
ATOM   1199 2HB  MET A  80      -2.570  12.026  25.758  1.00  6.45           H  
ATOM   1200 1HG  MET A  80      -2.807  14.424  25.827  1.00  6.45           H  
ATOM   1201 2HG  MET A  80      -3.318  14.465  24.136  1.00  6.45           H  
ATOM   1202 1HE  MET A  80      -5.842  12.648  27.568  1.00  6.45           H  
ATOM   1203 2HE  MET A  80      -4.337  11.886  26.993  1.00  6.45           H  
ATOM   1204 3HE  MET A  80      -4.285  13.471  27.812  1.00  6.45           H  
ATOM   1205  N   ARG A  81      -0.841  10.404  23.302  1.00  5.62           N  
ATOM   1206  CA  ARG A  81      -0.329   9.028  23.195  1.00  5.62           C  
ATOM   1207  C   ARG A  81      -0.799   8.032  24.268  1.00  5.62           C  
ATOM   1208  O   ARG A  81      -0.675   6.819  24.080  1.00  5.62           O  
ATOM   1209  CB  ARG A  81       1.194   9.038  23.147  1.00  5.62           C  
ATOM   1210  CG  ARG A  81       1.772   9.642  21.871  1.00  5.62           C  
ATOM   1211  CD  ARG A  81       3.240   9.804  21.944  1.00  5.62           C  
ATOM   1212  NE  ARG A  81       3.612  10.860  22.876  1.00  5.62           N  
ATOM   1213  CZ  ARG A  81       4.859  11.068  23.343  1.00  5.62           C  
ATOM   1214  NH1 ARG A  81       5.844  10.280  22.966  1.00  5.62           N  
ATOM   1215  NH2 ARG A  81       5.097  12.063  24.183  1.00  5.62           N  
ATOM   1216  H   ARG A  81      -1.394  10.739  22.518  1.00  5.62           H  
ATOM   1217  HA  ARG A  81      -0.670   8.648  22.230  1.00  5.62           H  
ATOM   1218 1HB  ARG A  81       1.607   9.581  23.989  1.00  5.62           H  
ATOM   1219 2HB  ARG A  81       1.560   8.016  23.216  1.00  5.62           H  
ATOM   1220 1HG  ARG A  81       1.548   8.983  21.033  1.00  5.62           H  
ATOM   1221 2HG  ARG A  81       1.327  10.609  21.689  1.00  5.62           H  
ATOM   1222 1HD  ARG A  81       3.696   8.876  22.281  1.00  5.62           H  
ATOM   1223 2HD  ARG A  81       3.627  10.065  20.961  1.00  5.62           H  
ATOM   1224  HE  ARG A  81       2.875  11.495  23.184  1.00  5.62           H  
ATOM   1225 1HH1 ARG A  81       5.665   9.520  22.324  1.00  5.62           H  
ATOM   1226 2HH1 ARG A  81       6.778  10.436  23.317  1.00  5.62           H  
ATOM   1227 1HH2 ARG A  81       4.338  12.668  24.472  1.00  5.62           H  
ATOM   1228 2HH2 ARG A  81       6.030  12.217  24.534  1.00  5.62           H  
ATOM   1229  N   GLN A  82      -1.371   8.521  25.362  1.00  4.66           N  
ATOM   1230  CA  GLN A  82      -1.905   7.654  26.396  1.00  4.66           C  
ATOM   1231  C   GLN A  82      -3.420   7.673  26.340  1.00  4.66           C  
ATOM   1232  O   GLN A  82      -4.065   8.601  26.827  1.00  4.66           O  
ATOM   1233  CB  GLN A  82      -1.430   8.072  27.787  1.00  4.66           C  
ATOM   1234  CG  GLN A  82      -1.907   7.124  28.888  1.00  4.66           C  
ATOM   1235  CD  GLN A  82      -1.388   7.483  30.269  1.00  4.66           C  
ATOM   1236  OE1 GLN A  82      -0.304   8.062  30.426  1.00  4.66           O  
ATOM   1237  NE2 GLN A  82      -2.166   7.128  31.286  1.00  4.66           N  
ATOM   1238  H   GLN A  82      -1.421   9.525  25.473  1.00  4.66           H  
ATOM   1239  HA  GLN A  82      -1.574   6.634  26.208  1.00  4.66           H  
ATOM   1240 1HB  GLN A  82      -0.340   8.107  27.807  1.00  4.66           H  
ATOM   1241 2HB  GLN A  82      -1.797   9.073  28.010  1.00  4.66           H  
ATOM   1242 1HG  GLN A  82      -3.000   7.149  28.925  1.00  4.66           H  
ATOM   1243 2HG  GLN A  82      -1.571   6.115  28.652  1.00  4.66           H  
ATOM   1244 1HE2 GLN A  82      -1.888   7.326  32.224  1.00  4.66           H  
ATOM   1245 2HE2 GLN A  82      -3.057   6.647  31.101  1.00  4.66           H  
ATOM   1246  N   CYS A  83      -3.982   6.621  25.763  1.00  3.76           N  
ATOM   1247  CA  CYS A  83      -5.419   6.535  25.549  1.00  3.76           C  
ATOM   1248  C   CYS A  83      -6.140   5.856  26.710  1.00  3.76           C  
ATOM   1249  O   CYS A  83      -7.348   5.662  26.657  1.00  3.76           O  
ATOM   1250  CB  CYS A  83      -5.726   5.792  24.260  1.00  3.76           C  
ATOM   1251  SG  CYS A  83      -5.362   4.047  24.317  1.00  3.76           S  
ATOM   1252  H   CYS A  83      -3.386   5.886  25.406  1.00  3.76           H  
ATOM   1253  HA  CYS A  83      -5.806   7.547  25.449  1.00  3.76           H  
ATOM   1254 1HB  CYS A  83      -6.763   5.939  24.004  1.00  3.76           H  
ATOM   1255 2HB  CYS A  83      -5.139   6.231  23.452  1.00  3.76           H  
ATOM   1256  HG  CYS A  83      -6.006   3.797  25.460  1.00  3.76           H  
ATOM   1257  N   ILE A  84      -5.378   5.398  27.697  1.00  3.07           N  
ATOM   1258  CA  ILE A  84      -5.952   4.699  28.841  1.00  3.07           C  
ATOM   1259  C   ILE A  84      -5.866   5.487  30.149  1.00  3.07           C  
ATOM   1260  O   ILE A  84      -4.764   5.768  30.632  1.00  3.07           O  
ATOM   1261  CB  ILE A  84      -5.212   3.367  29.073  1.00  3.07           C  
ATOM   1262  CG1 ILE A  84      -5.231   2.507  27.813  1.00  3.07           C  
ATOM   1263  CG2 ILE A  84      -5.832   2.634  30.218  1.00  3.07           C  
ATOM   1264  CD1 ILE A  84      -6.609   2.155  27.343  1.00  3.07           C  
ATOM   1265  H   ILE A  84      -4.388   5.577  27.662  1.00  3.07           H  
ATOM   1266  HA  ILE A  84      -7.004   4.500  28.634  1.00  3.07           H  
ATOM   1267  HB  ILE A  84      -4.169   3.575  29.310  1.00  3.07           H  
ATOM   1268 1HG1 ILE A  84      -4.709   3.032  27.022  1.00  3.07           H  
ATOM   1269 2HG1 ILE A  84      -4.696   1.580  28.016  1.00  3.07           H  
ATOM   1270 1HG2 ILE A  84      -5.303   1.698  30.391  1.00  3.07           H  
ATOM   1271 2HG2 ILE A  84      -5.797   3.242  31.121  1.00  3.07           H  
ATOM   1272 3HG2 ILE A  84      -6.843   2.435  29.957  1.00  3.07           H  
ATOM   1273 1HD1 ILE A  84      -6.537   1.544  26.465  1.00  3.07           H  
ATOM   1274 2HD1 ILE A  84      -7.129   1.602  28.127  1.00  3.07           H  
ATOM   1275 3HD1 ILE A  84      -7.170   3.059  27.110  1.00  3.07           H  
ATOM   1276  N   ASP A  85      -7.020   5.768  30.764  1.00  2.61           N  
ATOM   1277  CA  ASP A  85      -7.050   6.445  32.062  1.00  2.61           C  
ATOM   1278  C   ASP A  85      -8.316   5.985  32.782  1.00  2.61           C  
ATOM   1279  O   ASP A  85      -9.388   6.518  32.535  1.00  2.61           O  
ATOM   1280  CB  ASP A  85      -7.043   7.975  31.871  1.00  2.61           C  
ATOM   1281  CG  ASP A  85      -6.918   8.802  33.187  1.00  2.61           C  
ATOM   1282  OD1 ASP A  85      -6.882   8.219  34.239  1.00  2.61           O  
ATOM   1283  OD2 ASP A  85      -6.854  10.010  33.102  1.00  2.61           O  
ATOM   1284  H   ASP A  85      -7.911   5.556  30.302  1.00  2.61           H  
ATOM   1285  HA  ASP A  85      -6.182   6.146  32.648  1.00  2.61           H  
ATOM   1286 1HB  ASP A  85      -6.214   8.248  31.216  1.00  2.61           H  
ATOM   1287 2HB  ASP A  85      -7.966   8.271  31.363  1.00  2.61           H  
ATOM   1288  N   PHE A  86      -8.196   4.987  33.663  1.00  2.36           N  
ATOM   1289  CA  PHE A  86      -9.379   4.352  34.254  1.00  2.36           C  
ATOM   1290  C   PHE A  86      -9.814   4.875  35.622  1.00  2.36           C  
ATOM   1291  O   PHE A  86      -9.159   4.602  36.633  1.00  2.36           O  
ATOM   1292  CB  PHE A  86      -9.133   2.865  34.470  1.00  2.36           C  
ATOM   1293  CG  PHE A  86      -8.948   2.010  33.272  1.00  2.36           C  
ATOM   1294  CD1 PHE A  86      -9.290   2.411  32.010  1.00  2.36           C  
ATOM   1295  CD2 PHE A  86      -8.423   0.763  33.441  1.00  2.36           C  
ATOM   1296  CE1 PHE A  86      -9.123   1.561  30.930  1.00  2.36           C  
ATOM   1297  CE2 PHE A  86      -8.244  -0.075  32.388  1.00  2.36           C  
ATOM   1298  CZ  PHE A  86      -8.597   0.316  31.120  1.00  2.36           C  
ATOM   1299  H   PHE A  86      -7.277   4.632  33.879  1.00  2.36           H  
ATOM   1300  HA  PHE A  86     -10.209   4.481  33.563  1.00  2.36           H  
ATOM   1301 1HB  PHE A  86      -8.262   2.740  35.109  1.00  2.36           H  
ATOM   1302 2HB  PHE A  86      -9.984   2.470  35.013  1.00  2.36           H  
ATOM   1303  HD1 PHE A  86      -9.699   3.400  31.870  1.00  2.36           H  
ATOM   1304  HD2 PHE A  86      -8.148   0.438  34.444  1.00  2.36           H  
ATOM   1305  HE1 PHE A  86      -9.396   1.881  29.931  1.00  2.36           H  
ATOM   1306  HE2 PHE A  86      -7.826  -1.050  32.568  1.00  2.36           H  
ATOM   1307  HZ  PHE A  86      -8.454  -0.358  30.279  1.00  2.36           H  
ATOM   1308  N   THR A  87     -10.943   5.578  35.658  1.00  2.29           N  
ATOM   1309  CA  THR A  87     -11.485   6.085  36.913  1.00  2.29           C  
ATOM   1310  C   THR A  87     -12.719   5.267  37.273  1.00  2.29           C  
ATOM   1311  O   THR A  87     -13.677   5.181  36.506  1.00  2.29           O  
ATOM   1312  CB  THR A  87     -11.828   7.584  36.853  1.00  2.29           C  
ATOM   1313  OG1 THR A  87     -10.640   8.354  36.590  1.00  2.29           O  
ATOM   1314  CG2 THR A  87     -12.450   8.031  38.166  1.00  2.29           C  
ATOM   1315  H   THR A  87     -11.416   5.777  34.776  1.00  2.29           H  
ATOM   1316  HA  THR A  87     -10.746   5.943  37.700  1.00  2.29           H  
ATOM   1317  HB  THR A  87     -12.529   7.755  36.060  1.00  2.29           H  
ATOM   1318  HG1 THR A  87     -10.283   8.128  35.720  1.00  2.29           H  
ATOM   1319 1HG2 THR A  87     -12.697   9.089  38.111  1.00  2.29           H  
ATOM   1320 2HG2 THR A  87     -13.359   7.457  38.355  1.00  2.29           H  
ATOM   1321 3HG2 THR A  87     -11.744   7.864  38.979  1.00  2.29           H  
ATOM   1322  N   PHE A  88     -12.690   4.668  38.450  1.00  2.35           N  
ATOM   1323  CA  PHE A  88     -13.731   3.751  38.904  1.00  2.35           C  
ATOM   1324  C   PHE A  88     -14.692   4.460  39.851  1.00  2.35           C  
ATOM   1325  O   PHE A  88     -14.265   5.317  40.625  1.00  2.35           O  
ATOM   1326  CB  PHE A  88     -13.030   2.615  39.634  1.00  2.35           C  
ATOM   1327  CG  PHE A  88     -12.136   1.770  38.759  1.00  2.35           C  
ATOM   1328  CD1 PHE A  88     -10.868   2.228  38.434  1.00  2.35           C  
ATOM   1329  CD2 PHE A  88     -12.499   0.513  38.325  1.00  2.35           C  
ATOM   1330  CE1 PHE A  88     -10.014   1.475  37.665  1.00  2.35           C  
ATOM   1331  CE2 PHE A  88     -11.629  -0.247  37.557  1.00  2.35           C  
ATOM   1332  CZ  PHE A  88     -10.396   0.239  37.220  1.00  2.35           C  
ATOM   1333  H   PHE A  88     -11.884   4.819  39.043  1.00  2.35           H  
ATOM   1334  HA  PHE A  88     -14.285   3.375  38.043  1.00  2.35           H  
ATOM   1335 1HB  PHE A  88     -12.426   3.029  40.433  1.00  2.35           H  
ATOM   1336 2HB  PHE A  88     -13.779   1.967  40.079  1.00  2.35           H  
ATOM   1337  HD1 PHE A  88     -10.548   3.210  38.785  1.00  2.35           H  
ATOM   1338  HD2 PHE A  88     -13.474   0.117  38.589  1.00  2.35           H  
ATOM   1339  HE1 PHE A  88      -9.028   1.869  37.413  1.00  2.35           H  
ATOM   1340  HE2 PHE A  88     -11.925  -1.233  37.215  1.00  2.35           H  
ATOM   1341  HZ  PHE A  88      -9.719  -0.358  36.612  1.00  2.35           H  
ATOM   1342  N   SER A  89     -15.976   4.083  39.824  1.00  2.54           N  
ATOM   1343  CA  SER A  89     -16.945   4.707  40.725  1.00  2.54           C  
ATOM   1344  C   SER A  89     -17.956   3.719  41.357  1.00  2.54           C  
ATOM   1345  O   SER A  89     -17.657   3.102  42.384  1.00  2.54           O  
ATOM   1346  CB  SER A  89     -17.672   5.821  39.988  1.00  2.54           C  
ATOM   1347  OG  SER A  89     -18.397   5.322  38.908  1.00  2.54           O  
ATOM   1348  H   SER A  89     -16.280   3.393  39.148  1.00  2.54           H  
ATOM   1349  HA  SER A  89     -16.389   5.162  41.546  1.00  2.54           H  
ATOM   1350 1HB  SER A  89     -18.348   6.328  40.678  1.00  2.54           H  
ATOM   1351 2HB  SER A  89     -16.948   6.556  39.636  1.00  2.54           H  
ATOM   1352  HG  SER A  89     -17.743   4.945  38.285  1.00  2.54           H  
ATOM   1353  N   ASP A  90     -19.144   3.566  40.746  1.00  2.81           N  
ATOM   1354  CA  ASP A  90     -20.223   2.730  41.305  1.00  2.81           C  
ATOM   1355  C   ASP A  90     -19.791   1.281  41.509  1.00  2.81           C  
ATOM   1356  O   ASP A  90     -20.212   0.611  42.448  1.00  2.81           O  
ATOM   1357  CB  ASP A  90     -21.466   2.738  40.412  1.00  2.81           C  
ATOM   1358  CG  ASP A  90     -22.249   4.055  40.395  1.00  2.81           C  
ATOM   1359  OD1 ASP A  90     -21.985   4.902  41.212  1.00  2.81           O  
ATOM   1360  OD2 ASP A  90     -23.140   4.178  39.584  1.00  2.81           O  
ATOM   1361  H   ASP A  90     -19.289   4.083  39.888  1.00  2.81           H  
ATOM   1362  HA  ASP A  90     -20.506   3.140  42.272  1.00  2.81           H  
ATOM   1363 1HB  ASP A  90     -21.184   2.479  39.388  1.00  2.81           H  
ATOM   1364 2HB  ASP A  90     -22.142   1.974  40.769  1.00  2.81           H  
ATOM   1365  N   VAL A  91     -18.887   0.821  40.657  1.00  3.15           N  
ATOM   1366  CA  VAL A  91     -18.366  -0.538  40.687  1.00  3.15           C  
ATOM   1367  C   VAL A  91     -17.593  -0.849  41.979  1.00  3.15           C  
ATOM   1368  O   VAL A  91     -17.360  -2.012  42.307  1.00  3.15           O  
ATOM   1369  CB  VAL A  91     -17.500  -0.759  39.438  1.00  3.15           C  
ATOM   1370  CG1 VAL A  91     -18.362  -0.597  38.222  1.00  3.15           C  
ATOM   1371  CG2 VAL A  91     -16.374   0.272  39.375  1.00  3.15           C  
ATOM   1372  H   VAL A  91     -18.569   1.445  39.933  1.00  3.15           H  
ATOM   1373  HA  VAL A  91     -19.214  -1.223  40.628  1.00  3.15           H  
ATOM   1374  HB  VAL A  91     -17.094  -1.767  39.452  1.00  3.15           H  
ATOM   1375 1HG1 VAL A  91     -17.771  -0.744  37.318  1.00  3.15           H  
ATOM   1376 2HG1 VAL A  91     -19.167  -1.325  38.249  1.00  3.15           H  
ATOM   1377 3HG1 VAL A  91     -18.769   0.402  38.237  1.00  3.15           H  
ATOM   1378 1HG2 VAL A  91     -15.793   0.103  38.477  1.00  3.15           H  
ATOM   1379 2HG2 VAL A  91     -16.797   1.275  39.351  1.00  3.15           H  
ATOM   1380 3HG2 VAL A  91     -15.743   0.165  40.233  1.00  3.15           H  
ATOM   1381  N   ILE A  92     -17.173   0.203  42.687  1.00  3.50           N  
ATOM   1382  CA  ILE A  92     -16.498   0.103  43.970  1.00  3.50           C  
ATOM   1383  C   ILE A  92     -17.468   0.427  45.096  1.00  3.50           C  
ATOM   1384  O   ILE A  92     -17.508  -0.253  46.122  1.00  3.50           O  
ATOM   1385  CB  ILE A  92     -15.303   1.066  44.074  1.00  3.50           C  
ATOM   1386  CG1 ILE A  92     -14.231   0.694  43.067  1.00  3.50           C  
ATOM   1387  CG2 ILE A  92     -14.757   1.066  45.494  1.00  3.50           C  
ATOM   1388  CD1 ILE A  92     -13.138   1.712  42.969  1.00  3.50           C  
ATOM   1389  H   ILE A  92     -17.386   1.136  42.352  1.00  3.50           H  
ATOM   1390  HA  ILE A  92     -16.142  -0.917  44.102  1.00  3.50           H  
ATOM   1391  HB  ILE A  92     -15.640   2.076  43.826  1.00  3.50           H  
ATOM   1392 1HG1 ILE A  92     -13.795  -0.261  43.353  1.00  3.50           H  
ATOM   1393 2HG1 ILE A  92     -14.677   0.590  42.102  1.00  3.50           H  
ATOM   1394 1HG2 ILE A  92     -13.929   1.768  45.564  1.00  3.50           H  
ATOM   1395 2HG2 ILE A  92     -15.547   1.370  46.184  1.00  3.50           H  
ATOM   1396 3HG2 ILE A  92     -14.413   0.066  45.753  1.00  3.50           H  
ATOM   1397 1HD1 ILE A  92     -12.402   1.383  42.238  1.00  3.50           H  
ATOM   1398 2HD1 ILE A  92     -13.562   2.672  42.664  1.00  3.50           H  
ATOM   1399 3HD1 ILE A  92     -12.657   1.822  43.938  1.00  3.50           H  
ATOM   1400  N   ASN A  93     -18.216   1.511  44.909  1.00  3.84           N  
ATOM   1401  CA  ASN A  93     -19.114   2.045  45.926  1.00  3.84           C  
ATOM   1402  C   ASN A  93     -20.341   1.179  46.268  1.00  3.84           C  
ATOM   1403  O   ASN A  93     -20.826   1.237  47.402  1.00  3.84           O  
ATOM   1404  CB  ASN A  93     -19.553   3.426  45.500  1.00  3.84           C  
ATOM   1405  CG  ASN A  93     -18.421   4.417  45.581  1.00  3.84           C  
ATOM   1406  OD1 ASN A  93     -17.455   4.227  46.332  1.00  3.84           O  
ATOM   1407  ND2 ASN A  93     -18.518   5.475  44.818  1.00  3.84           N  
ATOM   1408  H   ASN A  93     -18.133   2.008  44.023  1.00  3.84           H  
ATOM   1409  HA  ASN A  93     -18.538   2.144  46.846  1.00  3.84           H  
ATOM   1410 1HB  ASN A  93     -19.916   3.388  44.479  1.00  3.84           H  
ATOM   1411 2HB  ASN A  93     -20.374   3.762  46.131  1.00  3.84           H  
ATOM   1412 1HD2 ASN A  93     -17.796   6.166  44.828  1.00  3.84           H  
ATOM   1413 2HD2 ASN A  93     -19.315   5.593  44.226  1.00  3.84           H  
ATOM   1414  N   ILE A  94     -20.842   0.387  45.316  1.00  4.13           N  
ATOM   1415  CA  ILE A  94     -22.025  -0.431  45.576  1.00  4.13           C  
ATOM   1416  C   ILE A  94     -22.087  -1.684  44.709  1.00  4.13           C  
ATOM   1417  O   ILE A  94     -21.936  -2.798  45.212  1.00  4.13           O  
ATOM   1418  OXT ILE A  94     -22.622  -1.587  43.612  1.00  4.13           O  
ATOM   1419  CB  ILE A  94     -23.305   0.398  45.350  1.00  4.13           C  
ATOM   1420  CG1 ILE A  94     -24.543  -0.443  45.712  1.00  4.13           C  
ATOM   1421  CG2 ILE A  94     -23.373   0.886  43.902  1.00  4.13           C  
ATOM   1422  CD1 ILE A  94     -25.818   0.364  45.811  1.00  4.13           C  
ATOM   1423  H   ILE A  94     -20.431   0.384  44.383  1.00  4.13           H  
ATOM   1424  HA  ILE A  94     -21.997  -0.747  46.617  1.00  4.13           H  
ATOM   1425  HB  ILE A  94     -23.291   1.260  46.016  1.00  4.13           H  
ATOM   1426 1HG1 ILE A  94     -24.677  -1.215  44.962  1.00  4.13           H  
ATOM   1427 2HG1 ILE A  94     -24.369  -0.924  46.676  1.00  4.13           H  
ATOM   1428 1HG2 ILE A  94     -24.273   1.482  43.757  1.00  4.13           H  
ATOM   1429 2HG2 ILE A  94     -22.495   1.494  43.672  1.00  4.13           H  
ATOM   1430 3HG2 ILE A  94     -23.400   0.033  43.245  1.00  4.13           H  
ATOM   1431 1HD1 ILE A  94     -26.647  -0.294  46.073  1.00  4.13           H  
ATOM   1432 2HD1 ILE A  94     -25.705   1.130  46.579  1.00  4.13           H  
ATOM   1433 3HD1 ILE A  94     -26.023   0.839  44.852  1.00  4.13           H  
ENDMDL

REMARK ID 626549 DOMAINID 620356 MODEL 3 MEVC 1 full
MODEL     3
ATOM      1  N   GLY A   1      -0.300   0.652   0.929  1.00  1.59           N  
ATOM      2  CA  GLY A   1       0.832   0.056   0.225  1.00  1.59           C  
ATOM      3  C   GLY A   1       1.873   1.104  -0.152  1.00  1.59           C  
ATOM      4  O   GLY A   1       3.073   0.913   0.035  1.00  1.59           O  
ATOM      5  H   GLY A   1      -1.103   0.987   0.395  1.00  1.59           H  
ATOM      6 1HA  GLY A   1       1.289  -0.708   0.853  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.472  -0.441  -0.675  1.00  1.59           H  
ATOM      8  N   ILE A   2       1.398   2.215  -0.682  1.00  1.37           N  
ATOM      9  CA  ILE A   2       2.239   3.320  -1.133  1.00  1.37           C  
ATOM     10  C   ILE A   2       2.882   4.097   0.029  1.00  1.37           C  
ATOM     11  O   ILE A   2       2.234   4.376   1.040  1.00  1.37           O  
ATOM     12  CB  ILE A   2       1.416   4.242  -2.045  1.00  1.37           C  
ATOM     13  CG1 ILE A   2       1.013   3.447  -3.302  1.00  1.37           C  
ATOM     14  CG2 ILE A   2       2.170   5.496  -2.399  1.00  1.37           C  
ATOM     15  CD1 ILE A   2       0.053   4.162  -4.199  1.00  1.37           C  
ATOM     16  H   ILE A   2       0.397   2.284  -0.796  1.00  1.37           H  
ATOM     17  HA  ILE A   2       3.045   2.900  -1.734  1.00  1.37           H  
ATOM     18  HB  ILE A   2       0.494   4.527  -1.534  1.00  1.37           H  
ATOM     19 1HG1 ILE A   2       1.903   3.197  -3.873  1.00  1.37           H  
ATOM     20 2HG1 ILE A   2       0.533   2.521  -2.983  1.00  1.37           H  
ATOM     21 1HG2 ILE A   2       1.553   6.109  -3.033  1.00  1.37           H  
ATOM     22 2HG2 ILE A   2       2.412   6.048  -1.502  1.00  1.37           H  
ATOM     23 3HG2 ILE A   2       3.073   5.234  -2.916  1.00  1.37           H  
ATOM     24 1HD1 ILE A   2      -0.193   3.534  -5.054  1.00  1.37           H  
ATOM     25 2HD1 ILE A   2      -0.845   4.401  -3.664  1.00  1.37           H  
ATOM     26 3HD1 ILE A   2       0.516   5.053  -4.542  1.00  1.37           H  
ATOM     27  N   GLY A   3       4.186   4.383  -0.080  1.00  1.17           N  
ATOM     28  CA  GLY A   3       4.893   5.148   0.956  1.00  1.17           C  
ATOM     29  C   GLY A   3       5.559   6.441   0.450  1.00  1.17           C  
ATOM     30  O   GLY A   3       6.433   6.986   1.128  1.00  1.17           O  
ATOM     31  H   GLY A   3       4.687   4.091  -0.906  1.00  1.17           H  
ATOM     32 1HA  GLY A   3       4.191   5.404   1.748  1.00  1.17           H  
ATOM     33 2HA  GLY A   3       5.648   4.511   1.412  1.00  1.17           H  
ATOM     34  N   ASP A   4       5.170   6.914  -0.737  1.00  1.01           N  
ATOM     35  CA  ASP A   4       5.789   8.102  -1.340  1.00  1.01           C  
ATOM     36  C   ASP A   4       4.788   8.876  -2.225  1.00  1.01           C  
ATOM     37  O   ASP A   4       4.136   8.251  -3.066  1.00  1.01           O  
ATOM     38  CB  ASP A   4       7.004   7.690  -2.190  1.00  1.01           C  
ATOM     39  CG  ASP A   4       7.909   8.861  -2.650  1.00  1.01           C  
ATOM     40  OD1 ASP A   4       7.453   9.731  -3.374  1.00  1.01           O  
ATOM     41  OD2 ASP A   4       9.055   8.861  -2.274  1.00  1.01           O  
ATOM     42  H   ASP A   4       4.429   6.432  -1.225  1.00  1.01           H  
ATOM     43  HA  ASP A   4       6.156   8.714  -0.529  1.00  1.01           H  
ATOM     44 1HB  ASP A   4       7.622   6.998  -1.615  1.00  1.01           H  
ATOM     45 2HB  ASP A   4       6.659   7.150  -3.074  1.00  1.01           H  
ATOM     46  N   PRO A   5       4.655  10.223  -2.088  1.00  0.91           N  
ATOM     47  CA  PRO A   5       3.787  11.087  -2.880  1.00  0.91           C  
ATOM     48  C   PRO A   5       3.995  10.938  -4.386  1.00  0.91           C  
ATOM     49  O   PRO A   5       3.069  11.161  -5.168  1.00  0.91           O  
ATOM     50  CB  PRO A   5       4.254  12.495  -2.488  1.00  0.91           C  
ATOM     51  CG  PRO A   5       4.813  12.351  -1.113  1.00  0.91           C  
ATOM     52  CD  PRO A   5       5.467  10.979  -1.098  1.00  0.91           C  
ATOM     53  HA  PRO A   5       2.744  10.911  -2.600  1.00  0.91           H  
ATOM     54 1HB  PRO A   5       4.992  12.861  -3.217  1.00  0.91           H  
ATOM     55 2HB  PRO A   5       3.398  13.186  -2.520  1.00  0.91           H  
ATOM     56 1HG  PRO A   5       5.546  13.153  -0.936  1.00  0.91           H  
ATOM     57 2HG  PRO A   5       4.040  12.476  -0.362  1.00  0.91           H  
ATOM     58 1HD  PRO A   5       6.515  11.044  -1.420  1.00  0.91           H  
ATOM     59 2HD  PRO A   5       5.367  10.581  -0.103  1.00  0.91           H  
ATOM     60  N   VAL A   6       5.204  10.565  -4.816  1.00  0.85           N  
ATOM     61  CA  VAL A   6       5.448  10.433  -6.243  1.00  0.85           C  
ATOM     62  C   VAL A   6       4.735   9.208  -6.765  1.00  0.85           C  
ATOM     63  O   VAL A   6       4.041   9.269  -7.782  1.00  0.85           O  
ATOM     64  CB  VAL A   6       6.950  10.340  -6.542  1.00  0.85           C  
ATOM     65  CG1 VAL A   6       7.154  10.048  -8.007  1.00  0.85           C  
ATOM     66  CG2 VAL A   6       7.619  11.645  -6.146  1.00  0.85           C  
ATOM     67  H   VAL A   6       5.971  10.354  -4.168  1.00  0.85           H  
ATOM     68  HA  VAL A   6       5.050  11.314  -6.746  1.00  0.85           H  
ATOM     69  HB  VAL A   6       7.387   9.519  -5.967  1.00  0.85           H  
ATOM     70 1HG1 VAL A   6       8.218   9.973  -8.216  1.00  0.85           H  
ATOM     71 2HG1 VAL A   6       6.665   9.107  -8.250  1.00  0.85           H  
ATOM     72 3HG1 VAL A   6       6.719  10.853  -8.598  1.00  0.85           H  
ATOM     73 1HG2 VAL A   6       8.687  11.580  -6.349  1.00  0.85           H  
ATOM     74 2HG2 VAL A   6       7.187  12.465  -6.716  1.00  0.85           H  
ATOM     75 3HG2 VAL A   6       7.461  11.815  -5.076  1.00  0.85           H  
ATOM     76  N   THR A   7       4.875   8.095  -6.053  1.00  0.85           N  
ATOM     77  CA  THR A   7       4.197   6.872  -6.435  1.00  0.85           C  
ATOM     78  C   THR A   7       2.697   7.089  -6.364  1.00  0.85           C  
ATOM     79  O   THR A   7       1.952   6.642  -7.237  1.00  0.85           O  
ATOM     80  CB  THR A   7       4.613   5.675  -5.580  1.00  0.85           C  
ATOM     81  OG1 THR A   7       6.014   5.414  -5.749  1.00  0.85           O  
ATOM     82  CG2 THR A   7       3.800   4.446  -5.955  1.00  0.85           C  
ATOM     83  H   THR A   7       5.445   8.116  -5.211  1.00  0.85           H  
ATOM     84  HA  THR A   7       4.454   6.646  -7.474  1.00  0.85           H  
ATOM     85  HB  THR A   7       4.438   5.922  -4.541  1.00  0.85           H  
ATOM     86  HG1 THR A   7       6.250   4.612  -5.275  1.00  0.85           H  
ATOM     87 1HG2 THR A   7       4.093   3.608  -5.327  1.00  0.85           H  
ATOM     88 2HG2 THR A   7       2.741   4.658  -5.809  1.00  0.85           H  
ATOM     89 3HG2 THR A   7       3.977   4.197  -7.000  1.00  0.85           H  
ATOM     90  N   CYS A   8       2.262   7.776  -5.298  1.00  0.88           N  
ATOM     91  CA  CYS A   8       0.837   8.034  -5.130  1.00  0.88           C  
ATOM     92  C   CYS A   8       0.282   8.741  -6.358  1.00  0.88           C  
ATOM     93  O   CYS A   8      -0.658   8.260  -6.992  1.00  0.88           O  
ATOM     94  CB  CYS A   8       0.598   8.892  -3.882  1.00  0.88           C  
ATOM     95  SG  CYS A   8      -1.137   9.098  -3.455  1.00  0.88           S  
ATOM     96  H   CYS A   8       2.918   8.100  -4.605  1.00  0.88           H  
ATOM     97  HA  CYS A   8       0.316   7.094  -5.012  1.00  0.88           H  
ATOM     98 1HB  CYS A   8       1.112   8.456  -3.025  1.00  0.88           H  
ATOM     99 2HB  CYS A   8       1.016   9.883  -4.041  1.00  0.88           H  
ATOM    100  N   LEU A   9       0.929   9.834  -6.764  1.00  0.94           N  
ATOM    101  CA  LEU A   9       0.464  10.561  -7.931  1.00  0.94           C  
ATOM    102  C   LEU A   9       0.574   9.738  -9.221  1.00  0.94           C  
ATOM    103  O   LEU A   9      -0.356   9.728 -10.031  1.00  0.94           O  
ATOM    104  CB  LEU A   9       1.267  11.853  -8.051  1.00  0.94           C  
ATOM    105  CG  LEU A   9       0.983  12.878  -6.936  1.00  0.94           C  
ATOM    106  CD1 LEU A   9       1.972  14.019  -7.046  1.00  0.94           C  
ATOM    107  CD2 LEU A   9      -0.456  13.362  -7.048  1.00  0.94           C  
ATOM    108  H   LEU A   9       1.722  10.195  -6.233  1.00  0.94           H  
ATOM    109  HA  LEU A   9      -0.584  10.813  -7.774  1.00  0.94           H  
ATOM    110 1HB  LEU A   9       2.330  11.600  -8.008  1.00  0.94           H  
ATOM    111 2HB  LEU A   9       1.053  12.315  -9.011  1.00  0.94           H  
ATOM    112  HG  LEU A   9       1.116  12.406  -5.964  1.00  0.94           H  
ATOM    113 1HD1 LEU A   9       1.785  14.740  -6.252  1.00  0.94           H  
ATOM    114 2HD1 LEU A   9       2.985  13.621  -6.947  1.00  0.94           H  
ATOM    115 3HD1 LEU A   9       1.862  14.505  -8.013  1.00  0.94           H  
ATOM    116 1HD2 LEU A   9      -0.661  14.079  -6.255  1.00  0.94           H  
ATOM    117 2HD2 LEU A   9      -0.608  13.838  -8.017  1.00  0.94           H  
ATOM    118 3HD2 LEU A   9      -1.130  12.512  -6.953  1.00  0.94           H  
ATOM    119  N   LYS A  10       1.666   8.980  -9.396  1.00  1.00           N  
ATOM    120  CA  LYS A  10       1.837   8.151 -10.595  1.00  1.00           C  
ATOM    121  C   LYS A  10       0.795   7.040 -10.691  1.00  1.00           C  
ATOM    122  O   LYS A  10       0.451   6.593 -11.787  1.00  1.00           O  
ATOM    123  CB  LYS A  10       3.246   7.558 -10.680  1.00  1.00           C  
ATOM    124  CG  LYS A  10       4.345   8.568 -11.029  1.00  1.00           C  
ATOM    125  CD  LYS A  10       5.702   7.894 -11.094  1.00  1.00           C  
ATOM    126  CE  LYS A  10       6.779   8.867 -11.537  1.00  1.00           C  
ATOM    127  NZ  LYS A  10       8.118   8.222 -11.594  1.00  1.00           N  
ATOM    128  H   LYS A  10       2.417   9.002  -8.706  1.00  1.00           H  
ATOM    129  HA  LYS A  10       1.703   8.793 -11.465  1.00  1.00           H  
ATOM    130 1HB  LYS A  10       3.501   7.113  -9.717  1.00  1.00           H  
ATOM    131 2HB  LYS A  10       3.265   6.765 -11.424  1.00  1.00           H  
ATOM    132 1HG  LYS A  10       4.127   9.019 -11.996  1.00  1.00           H  
ATOM    133 2HG  LYS A  10       4.370   9.356 -10.279  1.00  1.00           H  
ATOM    134 1HD  LYS A  10       5.954   7.511 -10.103  1.00  1.00           H  
ATOM    135 2HD  LYS A  10       5.664   7.059 -11.790  1.00  1.00           H  
ATOM    136 1HE  LYS A  10       6.529   9.248 -12.526  1.00  1.00           H  
ATOM    137 2HE  LYS A  10       6.815   9.699 -10.843  1.00  1.00           H  
ATOM    138 1HZ  LYS A  10       8.804   8.900 -11.894  1.00  1.00           H  
ATOM    139 2HZ  LYS A  10       8.367   7.873 -10.679  1.00  1.00           H  
ATOM    140 3HZ  LYS A  10       8.091   7.455 -12.251  1.00  1.00           H  
ATOM    141  N   SER A  11       0.253   6.634  -9.545  1.00  1.04           N  
ATOM    142  CA  SER A  11      -0.748   5.586  -9.459  1.00  1.04           C  
ATOM    143  C   SER A  11      -2.150   6.134  -9.755  1.00  1.04           C  
ATOM    144  O   SER A  11      -3.131   5.373  -9.780  1.00  1.04           O  
ATOM    145  CB  SER A  11      -0.725   4.973  -8.070  1.00  1.04           C  
ATOM    146  OG  SER A  11       0.519   4.392  -7.802  1.00  1.04           O  
ATOM    147  H   SER A  11       0.606   7.028  -8.671  1.00  1.04           H  
ATOM    148  HA  SER A  11      -0.510   4.819 -10.196  1.00  1.04           H  
ATOM    149 1HB  SER A  11      -0.930   5.745  -7.327  1.00  1.04           H  
ATOM    150 2HB  SER A  11      -1.509   4.225  -7.986  1.00  1.04           H  
ATOM    151  HG  SER A  11       1.149   5.150  -7.772  1.00  1.04           H  
ATOM    152  N   GLY A  12      -2.252   7.457  -9.955  1.00  1.04           N  
ATOM    153  CA  GLY A  12      -3.517   8.128 -10.197  1.00  1.04           C  
ATOM    154  C   GLY A  12      -4.240   8.431  -8.893  1.00  1.04           C  
ATOM    155  O   GLY A  12      -5.455   8.639  -8.888  1.00  1.04           O  
ATOM    156  H   GLY A  12      -1.417   8.042  -9.944  1.00  1.04           H  
ATOM    157 1HA  GLY A  12      -3.323   9.060 -10.728  1.00  1.04           H  
ATOM    158 2HA  GLY A  12      -4.143   7.514 -10.840  1.00  1.04           H  
ATOM    159  N   ALA A  13      -3.500   8.388  -7.787  1.00  1.00           N  
ATOM    160  CA  ALA A  13      -4.040   8.622  -6.460  1.00  1.00           C  
ATOM    161  C   ALA A  13      -3.696  10.037  -5.983  1.00  1.00           C  
ATOM    162  O   ALA A  13      -2.848  10.722  -6.559  1.00  1.00           O  
ATOM    163  CB  ALA A  13      -3.537   7.554  -5.522  1.00  1.00           C  
ATOM    164  H   ALA A  13      -2.495   8.220  -7.846  1.00  1.00           H  
ATOM    165  HA  ALA A  13      -5.125   8.551  -6.507  1.00  1.00           H  
ATOM    166 1HB  ALA A  13      -3.958   7.710  -4.534  1.00  1.00           H  
ATOM    167 2HB  ALA A  13      -3.825   6.582  -5.890  1.00  1.00           H  
ATOM    168 3HB  ALA A  13      -2.473   7.601  -5.482  1.00  1.00           H  
ATOM    169  N   ILE A  14      -4.420  10.496  -4.974  1.00  0.96           N  
ATOM    170  CA  ILE A  14      -4.275  11.827  -4.405  1.00  0.96           C  
ATOM    171  C   ILE A  14      -3.845  11.790  -2.946  1.00  0.96           C  
ATOM    172  O   ILE A  14      -4.367  10.995  -2.160  1.00  0.96           O  
ATOM    173  CB  ILE A  14      -5.623  12.580  -4.492  1.00  0.96           C  
ATOM    174  CG1 ILE A  14      -6.075  12.725  -5.942  1.00  0.96           C  
ATOM    175  CG2 ILE A  14      -5.529  13.952  -3.842  1.00  0.96           C  
ATOM    176  CD1 ILE A  14      -7.511  13.209  -6.061  1.00  0.96           C  
ATOM    177  H   ILE A  14      -5.114   9.878  -4.571  1.00  0.96           H  
ATOM    178  HA  ILE A  14      -3.517  12.367  -4.973  1.00  0.96           H  
ATOM    179  HB  ILE A  14      -6.384  11.994  -3.980  1.00  0.96           H  
ATOM    180 1HG1 ILE A  14      -5.420  13.434  -6.450  1.00  0.96           H  
ATOM    181 2HG1 ILE A  14      -6.000  11.763  -6.443  1.00  0.96           H  
ATOM    182 1HG2 ILE A  14      -6.493  14.450  -3.906  1.00  0.96           H  
ATOM    183 2HG2 ILE A  14      -5.254  13.853  -2.797  1.00  0.96           H  
ATOM    184 3HG2 ILE A  14      -4.780  14.550  -4.355  1.00  0.96           H  
ATOM    185 1HD1 ILE A  14      -7.784  13.294  -7.112  1.00  0.96           H  
ATOM    186 2HD1 ILE A  14      -8.174  12.497  -5.569  1.00  0.96           H  
ATOM    187 3HD1 ILE A  14      -7.610  14.182  -5.582  1.00  0.96           H  
ATOM    188  N   CYS A  15      -2.866  12.606  -2.576  1.00  0.92           N  
ATOM    189  CA  CYS A  15      -2.475  12.665  -1.174  1.00  0.92           C  
ATOM    190  C   CYS A  15      -3.408  13.592  -0.394  1.00  0.92           C  
ATOM    191  O   CYS A  15      -3.710  14.691  -0.849  1.00  0.92           O  
ATOM    192  CB  CYS A  15      -1.034  13.147  -1.031  1.00  0.92           C  
ATOM    193  SG  CYS A  15       0.181  12.003  -1.688  1.00  0.92           S  
ATOM    194  H   CYS A  15      -2.420  13.218  -3.251  1.00  0.92           H  
ATOM    195  HA  CYS A  15      -2.547  11.663  -0.760  1.00  0.92           H  
ATOM    196 1HB  CYS A  15      -0.914  14.100  -1.545  1.00  0.92           H  
ATOM    197 2HB  CYS A  15      -0.812  13.313   0.016  1.00  0.92           H  
ATOM    198  N   HIS A  16      -3.775  13.186   0.828  1.00  0.92           N  
ATOM    199  CA  HIS A  16      -4.654  13.999   1.666  1.00  0.92           C  
ATOM    200  C   HIS A  16      -4.148  14.054   3.118  1.00  0.92           C  
ATOM    201  O   HIS A  16      -3.867  13.013   3.702  1.00  0.92           O  
ATOM    202  CB  HIS A  16      -6.059  13.358   1.734  1.00  0.92           C  
ATOM    203  CG  HIS A  16      -6.753  13.163   0.444  1.00  0.92           C  
ATOM    204  ND1 HIS A  16      -7.493  14.145  -0.179  1.00  0.92           N  
ATOM    205  CD2 HIS A  16      -6.819  12.084  -0.338  1.00  0.92           C  
ATOM    206  CE1 HIS A  16      -7.990  13.656  -1.305  1.00  0.92           C  
ATOM    207  NE2 HIS A  16      -7.598  12.405  -1.418  1.00  0.92           N  
ATOM    208  H   HIS A  16      -3.483  12.263   1.134  1.00  0.92           H  
ATOM    209  HA  HIS A  16      -4.735  14.982   1.225  1.00  0.92           H  
ATOM    210 1HB  HIS A  16      -5.979  12.378   2.215  1.00  0.92           H  
ATOM    211 2HB  HIS A  16      -6.702  13.964   2.370  1.00  0.92           H  
ATOM    212  HD2 HIS A  16      -6.333  11.136  -0.127  1.00  0.92           H  
ATOM    213  HE1 HIS A  16      -8.616  14.193  -2.016  1.00  0.92           H  
ATOM    214  HE2 HIS A  16      -7.822  11.775  -2.177  1.00  0.92           H  
ATOM    215  N   PRO A  17      -4.081  15.244   3.753  1.00  0.95           N  
ATOM    216  CA  PRO A  17      -3.682  15.482   5.142  1.00  0.95           C  
ATOM    217  C   PRO A  17      -4.801  15.171   6.134  1.00  0.95           C  
ATOM    218  O   PRO A  17      -4.654  15.326   7.348  1.00  0.95           O  
ATOM    219  CB  PRO A  17      -3.322  16.965   5.116  1.00  0.95           C  
ATOM    220  CG  PRO A  17      -4.248  17.562   4.079  1.00  0.95           C  
ATOM    221  CD  PRO A  17      -4.384  16.494   3.010  1.00  0.95           C  
ATOM    222  HA  PRO A  17      -2.792  14.876   5.372  1.00  0.95           H  
ATOM    223 1HB  PRO A  17      -3.464  17.398   6.115  1.00  0.95           H  
ATOM    224 2HB  PRO A  17      -2.257  17.083   4.863  1.00  0.95           H  
ATOM    225 1HG  PRO A  17      -5.200  17.837   4.526  1.00  0.95           H  
ATOM    226 2HG  PRO A  17      -3.811  18.495   3.686  1.00  0.95           H  
ATOM    227 1HD  PRO A  17      -5.422  16.499   2.638  1.00  0.95           H  
ATOM    228 2HD  PRO A  17      -3.639  16.666   2.214  1.00  0.95           H  
ATOM    229  N   VAL A  18      -5.950  14.820   5.578  1.00  1.04           N  
ATOM    230  CA  VAL A  18      -7.183  14.546   6.283  1.00  1.04           C  
ATOM    231  C   VAL A  18      -7.734  13.204   5.840  1.00  1.04           C  
ATOM    232  O   VAL A  18      -7.277  12.640   4.846  1.00  1.04           O  
ATOM    233  CB  VAL A  18      -8.202  15.643   5.978  1.00  1.04           C  
ATOM    234  CG1 VAL A  18      -7.698  16.992   6.459  1.00  1.04           C  
ATOM    235  CG2 VAL A  18      -8.419  15.677   4.464  1.00  1.04           C  
ATOM    236  H   VAL A  18      -5.978  14.720   4.582  1.00  1.04           H  
ATOM    237  HA  VAL A  18      -6.983  14.515   7.352  1.00  1.04           H  
ATOM    238  HB  VAL A  18      -9.140  15.424   6.489  1.00  1.04           H  
ATOM    239 1HG1 VAL A  18      -8.437  17.758   6.230  1.00  1.04           H  
ATOM    240 2HG1 VAL A  18      -7.538  16.953   7.536  1.00  1.04           H  
ATOM    241 3HG1 VAL A  18      -6.776  17.236   5.973  1.00  1.04           H  
ATOM    242 1HG2 VAL A  18      -9.147  16.446   4.217  1.00  1.04           H  
ATOM    243 2HG2 VAL A  18      -7.477  15.897   3.968  1.00  1.04           H  
ATOM    244 3HG2 VAL A  18      -8.789  14.706   4.127  1.00  1.04           H  
ATOM    245  N   PHE A  19      -8.720  12.683   6.558  1.00  1.18           N  
ATOM    246  CA  PHE A  19      -9.314  11.426   6.131  1.00  1.18           C  
ATOM    247  C   PHE A  19      -9.789  11.606   4.701  1.00  1.18           C  
ATOM    248  O   PHE A  19     -10.419  12.611   4.370  1.00  1.18           O  
ATOM    249  CB  PHE A  19     -10.486  11.026   7.015  1.00  1.18           C  
ATOM    250  CG  PHE A  19     -11.046   9.666   6.696  1.00  1.18           C  
ATOM    251  CD1 PHE A  19     -10.450   8.522   7.212  1.00  1.18           C  
ATOM    252  CD2 PHE A  19     -12.147   9.522   5.875  1.00  1.18           C  
ATOM    253  CE1 PHE A  19     -10.953   7.266   6.918  1.00  1.18           C  
ATOM    254  CE2 PHE A  19     -12.648   8.272   5.576  1.00  1.18           C  
ATOM    255  CZ  PHE A  19     -12.052   7.144   6.098  1.00  1.18           C  
ATOM    256  H   PHE A  19      -9.062  13.158   7.381  1.00  1.18           H  
ATOM    257  HA  PHE A  19      -8.558  10.643   6.154  1.00  1.18           H  
ATOM    258 1HB  PHE A  19     -10.176  11.032   8.058  1.00  1.18           H  
ATOM    259 2HB  PHE A  19     -11.286  11.754   6.904  1.00  1.18           H  
ATOM    260  HD1 PHE A  19      -9.581   8.626   7.861  1.00  1.18           H  
ATOM    261  HD2 PHE A  19     -12.617  10.412   5.453  1.00  1.18           H  
ATOM    262  HE1 PHE A  19     -10.482   6.374   7.332  1.00  1.18           H  
ATOM    263  HE2 PHE A  19     -13.514   8.180   4.921  1.00  1.18           H  
ATOM    264  HZ  PHE A  19     -12.452   6.159   5.859  1.00  1.18           H  
ATOM    265  N   CYS A  20      -9.494  10.627   3.870  1.00  1.36           N  
ATOM    266  CA  CYS A  20      -9.830  10.693   2.454  1.00  1.36           C  
ATOM    267  C   CYS A  20     -11.335  10.877   2.212  1.00  1.36           C  
ATOM    268  O   CYS A  20     -12.146  10.186   2.820  1.00  1.36           O  
ATOM    269  CB  CYS A  20      -9.381   9.432   1.739  1.00  1.36           C  
ATOM    270  SG  CYS A  20      -9.746   9.513   0.017  1.00  1.36           S  
ATOM    271  H   CYS A  20      -8.992   9.825   4.217  1.00  1.36           H  
ATOM    272  HA  CYS A  20      -9.274  11.519   2.033  1.00  1.36           H  
ATOM    273 1HB  CYS A  20      -8.309   9.293   1.862  1.00  1.36           H  
ATOM    274 2HB  CYS A  20      -9.884   8.562   2.158  1.00  1.36           H  
ATOM    275  N   PRO A  21     -11.752  11.827   1.338  1.00  1.54           N  
ATOM    276  CA  PRO A  21     -13.130  12.087   0.943  1.00  1.54           C  
ATOM    277  C   PRO A  21     -13.859  10.852   0.418  1.00  1.54           C  
ATOM    278  O   PRO A  21     -13.300  10.045  -0.315  1.00  1.54           O  
ATOM    279  CB  PRO A  21     -12.953  13.120  -0.177  1.00  1.54           C  
ATOM    280  CG  PRO A  21     -11.688  13.841   0.170  1.00  1.54           C  
ATOM    281  CD  PRO A  21     -10.790  12.803   0.760  1.00  1.54           C  
ATOM    282  HA  PRO A  21     -13.668  12.519   1.797  1.00  1.54           H  
ATOM    283 1HB  PRO A  21     -12.901  12.617  -1.147  1.00  1.54           H  
ATOM    284 2HB  PRO A  21     -13.825  13.786  -0.207  1.00  1.54           H  
ATOM    285 1HG  PRO A  21     -11.257  14.307  -0.729  1.00  1.54           H  
ATOM    286 2HG  PRO A  21     -11.901  14.654   0.878  1.00  1.54           H  
ATOM    287 1HD  PRO A  21     -10.172  12.349  -0.010  1.00  1.54           H  
ATOM    288 2HD  PRO A  21     -10.203  13.316   1.546  1.00  1.54           H  
ATOM    289  N   ARG A  22     -15.149  10.767   0.746  1.00  1.67           N  
ATOM    290  CA  ARG A  22     -16.057   9.650   0.420  1.00  1.67           C  
ATOM    291  C   ARG A  22     -15.956   9.034  -0.983  1.00  1.67           C  
ATOM    292  O   ARG A  22     -16.196   7.836  -1.154  1.00  1.67           O  
ATOM    293  CB  ARG A  22     -17.496  10.110   0.610  1.00  1.67           C  
ATOM    294  CG  ARG A  22     -18.558   9.045   0.375  1.00  1.67           C  
ATOM    295  CD  ARG A  22     -19.936   9.567   0.652  1.00  1.67           C  
ATOM    296  NE  ARG A  22     -20.964   8.568   0.387  1.00  1.67           N  
ATOM    297  CZ  ARG A  22     -22.292   8.770   0.527  1.00  1.67           C  
ATOM    298  NH1 ARG A  22     -22.747   9.937   0.931  1.00  1.67           N  
ATOM    299  NH2 ARG A  22     -23.139   7.791   0.261  1.00  1.67           N  
ATOM    300  H   ARG A  22     -15.526  11.506   1.323  1.00  1.67           H  
ATOM    301  HA  ARG A  22     -15.858   8.858   1.140  1.00  1.67           H  
ATOM    302 1HB  ARG A  22     -17.629  10.492   1.620  1.00  1.67           H  
ATOM    303 2HB  ARG A  22     -17.705  10.926  -0.081  1.00  1.67           H  
ATOM    304 1HG  ARG A  22     -18.520   8.718  -0.665  1.00  1.67           H  
ATOM    305 2HG  ARG A  22     -18.375   8.192   1.031  1.00  1.67           H  
ATOM    306 1HD  ARG A  22     -20.009   9.863   1.700  1.00  1.67           H  
ATOM    307 2HD  ARG A  22     -20.128  10.431   0.018  1.00  1.67           H  
ATOM    308  HE  ARG A  22     -20.660   7.656   0.075  1.00  1.67           H  
ATOM    309 1HH1 ARG A  22     -22.103  10.687   1.136  1.00  1.67           H  
ATOM    310 2HH1 ARG A  22     -23.741  10.083   1.034  1.00  1.67           H  
ATOM    311 1HH2 ARG A  22     -22.793   6.893  -0.049  1.00  1.67           H  
ATOM    312 2HH2 ARG A  22     -24.132   7.940   0.366  1.00  1.67           H  
ATOM    313  N   ARG A  23     -15.662   9.841  -1.991  1.00  1.72           N  
ATOM    314  CA  ARG A  23     -15.638   9.375  -3.376  1.00  1.72           C  
ATOM    315  C   ARG A  23     -14.353   8.642  -3.780  1.00  1.72           C  
ATOM    316  O   ARG A  23     -14.245   8.169  -4.912  1.00  1.72           O  
ATOM    317  CB  ARG A  23     -15.829  10.550  -4.316  1.00  1.72           C  
ATOM    318  CG  ARG A  23     -17.198  11.216  -4.242  1.00  1.72           C  
ATOM    319  CD  ARG A  23     -17.297  12.376  -5.171  1.00  1.72           C  
ATOM    320  NE  ARG A  23     -18.600  13.022  -5.100  1.00  1.72           N  
ATOM    321  CZ  ARG A  23     -18.953  14.118  -5.802  1.00  1.72           C  
ATOM    322  NH1 ARG A  23     -18.096  14.684  -6.624  1.00  1.72           N  
ATOM    323  NH2 ARG A  23     -20.165  14.626  -5.663  1.00  1.72           N  
ATOM    324  H   ARG A  23     -15.442  10.806  -1.790  1.00  1.72           H  
ATOM    325  HA  ARG A  23     -16.472   8.688  -3.510  1.00  1.72           H  
ATOM    326 1HB  ARG A  23     -15.091  11.314  -4.089  1.00  1.72           H  
ATOM    327 2HB  ARG A  23     -15.661  10.232  -5.343  1.00  1.72           H  
ATOM    328 1HG  ARG A  23     -17.967  10.491  -4.511  1.00  1.72           H  
ATOM    329 2HG  ARG A  23     -17.375  11.571  -3.225  1.00  1.72           H  
ATOM    330 1HD  ARG A  23     -16.535  13.112  -4.915  1.00  1.72           H  
ATOM    331 2HD  ARG A  23     -17.140  12.034  -6.193  1.00  1.72           H  
ATOM    332  HE  ARG A  23     -19.289  12.620  -4.481  1.00  1.72           H  
ATOM    333 1HH1 ARG A  23     -17.170  14.297  -6.733  1.00  1.72           H  
ATOM    334 2HH1 ARG A  23     -18.365  15.505  -7.148  1.00  1.72           H  
ATOM    335 1HH2 ARG A  23     -20.824  14.193  -5.030  1.00  1.72           H  
ATOM    336 2HH2 ARG A  23     -20.432  15.447  -6.185  1.00  1.72           H  
ATOM    337  N   TYR A  24     -13.376   8.581  -2.878  1.00  1.67           N  
ATOM    338  CA  TYR A  24     -12.083   7.959  -3.156  1.00  1.67           C  
ATOM    339  C   TYR A  24     -11.779   6.876  -2.093  1.00  1.67           C  
ATOM    340  O   TYR A  24     -12.273   6.961  -0.968  1.00  1.67           O  
ATOM    341  CB  TYR A  24     -11.038   9.067  -3.184  1.00  1.67           C  
ATOM    342  CG  TYR A  24     -11.243  10.131  -4.210  1.00  1.67           C  
ATOM    343  CD1 TYR A  24     -12.104  11.172  -3.921  1.00  1.67           C  
ATOM    344  CD2 TYR A  24     -10.564  10.115  -5.400  1.00  1.67           C  
ATOM    345  CE1 TYR A  24     -12.305  12.180  -4.836  1.00  1.67           C  
ATOM    346  CE2 TYR A  24     -10.757  11.120  -6.325  1.00  1.67           C  
ATOM    347  CZ  TYR A  24     -11.628  12.150  -6.047  1.00  1.67           C  
ATOM    348  OH  TYR A  24     -11.822  13.159  -6.964  1.00  1.67           O  
ATOM    349  H   TYR A  24     -13.520   8.996  -1.955  1.00  1.67           H  
ATOM    350  HA  TYR A  24     -12.114   7.477  -4.120  1.00  1.67           H  
ATOM    351 1HB  TYR A  24     -11.085   9.562  -2.262  1.00  1.67           H  
ATOM    352 2HB  TYR A  24     -10.048   8.647  -3.320  1.00  1.67           H  
ATOM    353  HD1 TYR A  24     -12.629  11.184  -2.965  1.00  1.67           H  
ATOM    354  HD2 TYR A  24      -9.877   9.322  -5.608  1.00  1.67           H  
ATOM    355  HE1 TYR A  24     -12.989  12.996  -4.606  1.00  1.67           H  
ATOM    356  HE2 TYR A  24     -10.216  11.104  -7.273  1.00  1.67           H  
ATOM    357  HH  TYR A  24     -11.245  13.021  -7.718  1.00  1.67           H  
ATOM    358  N   LYS A  25     -11.000   5.842  -2.437  1.00  1.52           N  
ATOM    359  CA  LYS A  25     -10.673   4.792  -1.459  1.00  1.52           C  
ATOM    360  C   LYS A  25      -9.196   4.765  -1.056  1.00  1.52           C  
ATOM    361  O   LYS A  25      -8.300   4.941  -1.882  1.00  1.52           O  
ATOM    362  CB  LYS A  25     -11.051   3.433  -2.035  1.00  1.52           C  
ATOM    363  CG  LYS A  25     -12.532   3.305  -2.445  1.00  1.52           C  
ATOM    364  CD  LYS A  25     -13.474   3.395  -1.246  1.00  1.52           C  
ATOM    365  CE  LYS A  25     -14.936   3.209  -1.662  1.00  1.52           C  
ATOM    366  NZ  LYS A  25     -15.868   3.305  -0.492  1.00  1.52           N  
ATOM    367  H   LYS A  25     -10.613   5.778  -3.369  1.00  1.52           H  
ATOM    368  HA  LYS A  25     -11.254   4.970  -0.555  1.00  1.52           H  
ATOM    369 1HB  LYS A  25     -10.447   3.249  -2.927  1.00  1.52           H  
ATOM    370 2HB  LYS A  25     -10.817   2.650  -1.312  1.00  1.52           H  
ATOM    371 1HG  LYS A  25     -12.782   4.094  -3.150  1.00  1.52           H  
ATOM    372 2HG  LYS A  25     -12.681   2.347  -2.938  1.00  1.52           H  
ATOM    373 1HD  LYS A  25     -13.208   2.631  -0.514  1.00  1.52           H  
ATOM    374 2HD  LYS A  25     -13.369   4.376  -0.775  1.00  1.52           H  
ATOM    375 1HE  LYS A  25     -15.196   3.985  -2.384  1.00  1.52           H  
ATOM    376 2HE  LYS A  25     -15.056   2.233  -2.133  1.00  1.52           H  
ATOM    377 1HZ  LYS A  25     -16.821   3.187  -0.805  1.00  1.52           H  
ATOM    378 2HZ  LYS A  25     -15.643   2.584   0.179  1.00  1.52           H  
ATOM    379 3HZ  LYS A  25     -15.768   4.213  -0.056  1.00  1.52           H  
ATOM    380  N   GLN A  26      -8.916   4.515   0.217  1.00  1.32           N  
ATOM    381  CA  GLN A  26      -7.518   4.495   0.649  1.00  1.32           C  
ATOM    382  C   GLN A  26      -6.718   3.408  -0.062  1.00  1.32           C  
ATOM    383  O   GLN A  26      -7.176   2.269  -0.175  1.00  1.32           O  
ATOM    384  CB  GLN A  26      -7.415   4.332   2.171  1.00  1.32           C  
ATOM    385  CG  GLN A  26      -5.973   4.366   2.703  1.00  1.32           C  
ATOM    386  CD  GLN A  26      -5.884   4.293   4.235  1.00  1.32           C  
ATOM    387  OE1 GLN A  26      -6.832   4.666   4.962  1.00  1.32           O  
ATOM    388  NE2 GLN A  26      -4.748   3.810   4.740  1.00  1.32           N  
ATOM    389  H   GLN A  26      -9.661   4.362   0.882  1.00  1.32           H  
ATOM    390  HA  GLN A  26      -7.068   5.453   0.393  1.00  1.32           H  
ATOM    391 1HB  GLN A  26      -7.977   5.126   2.660  1.00  1.32           H  
ATOM    392 2HB  GLN A  26      -7.859   3.381   2.465  1.00  1.32           H  
ATOM    393 1HG  GLN A  26      -5.433   3.508   2.300  1.00  1.32           H  
ATOM    394 2HG  GLN A  26      -5.491   5.292   2.370  1.00  1.32           H  
ATOM    395 1HE2 GLN A  26      -4.623   3.728   5.727  1.00  1.32           H  
ATOM    396 2HE2 GLN A  26      -4.012   3.515   4.129  1.00  1.32           H  
ATOM    397  N   ILE A  27      -5.521   3.770  -0.527  1.00  1.14           N  
ATOM    398  CA  ILE A  27      -4.602   2.843  -1.193  1.00  1.14           C  
ATOM    399  C   ILE A  27      -3.264   2.720  -0.457  1.00  1.14           C  
ATOM    400  O   ILE A  27      -2.573   1.699  -0.564  1.00  1.14           O  
ATOM    401  CB  ILE A  27      -4.382   3.255  -2.662  1.00  1.14           C  
ATOM    402  CG1 ILE A  27      -3.690   2.151  -3.439  1.00  1.14           C  
ATOM    403  CG2 ILE A  27      -3.638   4.523  -2.773  1.00  1.14           C  
ATOM    404  CD1 ILE A  27      -3.688   2.409  -4.933  1.00  1.14           C  
ATOM    405  H   ILE A  27      -5.235   4.742  -0.419  1.00  1.14           H  
ATOM    406  HA  ILE A  27      -5.063   1.857  -1.200  1.00  1.14           H  
ATOM    407  HB  ILE A  27      -5.358   3.398  -3.131  1.00  1.14           H  
ATOM    408 1HG1 ILE A  27      -2.656   2.066  -3.096  1.00  1.14           H  
ATOM    409 2HG1 ILE A  27      -4.199   1.205  -3.250  1.00  1.14           H  
ATOM    410 1HG2 ILE A  27      -3.526   4.797  -3.820  1.00  1.14           H  
ATOM    411 2HG2 ILE A  27      -4.185   5.282  -2.274  1.00  1.14           H  
ATOM    412 3HG2 ILE A  27      -2.661   4.416  -2.323  1.00  1.14           H  
ATOM    413 1HD1 ILE A  27      -3.182   1.591  -5.447  1.00  1.14           H  
ATOM    414 2HD1 ILE A  27      -4.714   2.476  -5.279  1.00  1.14           H  
ATOM    415 3HD1 ILE A  27      -3.169   3.346  -5.143  1.00  1.14           H  
ATOM    416  N   GLY A  28      -2.912   3.750   0.306  1.00  1.01           N  
ATOM    417  CA  GLY A  28      -1.642   3.756   1.020  1.00  1.01           C  
ATOM    418  C   GLY A  28      -1.412   5.076   1.708  1.00  1.01           C  
ATOM    419  O   GLY A  28      -2.356   5.733   2.147  1.00  1.01           O  
ATOM    420  H   GLY A  28      -3.509   4.574   0.339  1.00  1.01           H  
ATOM    421 1HA  GLY A  28      -1.631   2.956   1.759  1.00  1.01           H  
ATOM    422 2HA  GLY A  28      -0.830   3.570   0.324  1.00  1.01           H  
ATOM    423  N   THR A  29      -0.152   5.444   1.845  1.00  0.95           N  
ATOM    424  CA  THR A  29       0.259   6.664   2.521  1.00  0.95           C  
ATOM    425  C   THR A  29       1.119   7.518   1.599  1.00  0.95           C  
ATOM    426  O   THR A  29       1.559   7.068   0.548  1.00  0.95           O  
ATOM    427  CB  THR A  29       1.031   6.335   3.814  1.00  0.95           C  
ATOM    428  OG1 THR A  29       2.262   5.665   3.480  1.00  0.95           O  
ATOM    429  CG2 THR A  29       0.188   5.436   4.699  1.00  0.95           C  
ATOM    430  H   THR A  29       0.581   4.851   1.469  1.00  0.95           H  
ATOM    431  HA  THR A  29      -0.616   7.233   2.783  1.00  0.95           H  
ATOM    432  HB  THR A  29       1.257   7.258   4.349  1.00  0.95           H  
ATOM    433  HG1 THR A  29       2.114   5.061   2.709  1.00  0.95           H  
ATOM    434 1HG2 THR A  29       0.736   5.210   5.610  1.00  0.95           H  
ATOM    435 2HG2 THR A  29      -0.745   5.948   4.949  1.00  0.95           H  
ATOM    436 3HG2 THR A  29      -0.035   4.509   4.176  1.00  0.95           H  
ATOM    437  N   CYS A  30       1.372   8.752   1.995  1.00  0.93           N  
ATOM    438  CA  CYS A  30       2.244   9.615   1.204  1.00  0.93           C  
ATOM    439  C   CYS A  30       3.524   9.988   1.927  1.00  0.93           C  
ATOM    440  O   CYS A  30       4.005  11.120   1.832  1.00  0.93           O  
ATOM    441  CB  CYS A  30       1.516  10.856   0.771  1.00  0.93           C  
ATOM    442  SG  CYS A  30       0.161  10.505  -0.314  1.00  0.93           S  
ATOM    443  H   CYS A  30       0.941   9.104   2.854  1.00  0.93           H  
ATOM    444  HA  CYS A  30       2.524   9.079   0.298  1.00  0.93           H  
ATOM    445 1HB  CYS A  30       1.154  11.360   1.639  1.00  0.93           H  
ATOM    446 2HB  CYS A  30       2.188  11.516   0.267  1.00  0.93           H  
ATOM    447  N   GLY A  31       4.052   9.068   2.720  1.00  0.93           N  
ATOM    448  CA  GLY A  31       5.335   9.281   3.390  1.00  0.93           C  
ATOM    449  C   GLY A  31       5.238  10.143   4.646  1.00  0.93           C  
ATOM    450  O   GLY A  31       5.576   9.705   5.746  1.00  0.93           O  
ATOM    451  H   GLY A  31       3.583   8.177   2.815  1.00  0.93           H  
ATOM    452 1HA  GLY A  31       5.763   8.311   3.647  1.00  0.93           H  
ATOM    453 2HA  GLY A  31       6.029   9.742   2.689  1.00  0.93           H  
ATOM    454  N   LEU A  32       4.785  11.377   4.471  1.00  0.93           N  
ATOM    455  CA  LEU A  32       4.663  12.309   5.579  1.00  0.93           C  
ATOM    456  C   LEU A  32       3.592  11.853   6.580  1.00  0.93           C  
ATOM    457  O   LEU A  32       2.506  11.433   6.164  1.00  0.93           O  
ATOM    458  CB  LEU A  32       4.295  13.694   5.051  1.00  0.93           C  
ATOM    459  CG  LEU A  32       5.360  14.362   4.201  1.00  0.93           C  
ATOM    460  CD1 LEU A  32       4.818  15.673   3.658  1.00  0.93           C  
ATOM    461  CD2 LEU A  32       6.601  14.577   5.052  1.00  0.93           C  
ATOM    462  H   LEU A  32       4.532  11.647   3.523  1.00  0.93           H  
ATOM    463  HA  LEU A  32       5.638  12.382   6.031  1.00  0.93           H  
ATOM    464 1HB  LEU A  32       3.394  13.599   4.440  1.00  0.93           H  
ATOM    465 2HB  LEU A  32       4.069  14.345   5.896  1.00  0.93           H  
ATOM    466  HG  LEU A  32       5.609  13.719   3.352  1.00  0.93           H  
ATOM    467 1HD1 LEU A  32       5.576  16.153   3.039  1.00  0.93           H  
ATOM    468 2HD1 LEU A  32       3.930  15.472   3.055  1.00  0.93           H  
ATOM    469 3HD1 LEU A  32       4.554  16.330   4.485  1.00  0.93           H  
ATOM    470 1HD2 LEU A  32       7.377  15.054   4.451  1.00  0.93           H  
ATOM    471 2HD2 LEU A  32       6.354  15.216   5.900  1.00  0.93           H  
ATOM    472 3HD2 LEU A  32       6.963  13.615   5.416  1.00  0.93           H  
ATOM    473  N   PRO A  33       3.843  11.959   7.897  1.00  0.91           N  
ATOM    474  CA  PRO A  33       2.906  11.619   8.941  1.00  0.91           C  
ATOM    475  C   PRO A  33       1.598  12.344   8.762  1.00  0.91           C  
ATOM    476  O   PRO A  33       1.573  13.538   8.461  1.00  0.91           O  
ATOM    477  CB  PRO A  33       3.625  12.102  10.202  1.00  0.91           C  
ATOM    478  CG  PRO A  33       5.090  12.015   9.860  1.00  0.91           C  
ATOM    479  CD  PRO A  33       5.173  12.393   8.399  1.00  0.91           C  
ATOM    480  HA  PRO A  33       2.757  10.526   8.954  1.00  0.91           H  
ATOM    481 1HB  PRO A  33       3.304  13.127  10.442  1.00  0.91           H  
ATOM    482 2HB  PRO A  33       3.344  11.473  11.058  1.00  0.91           H  
ATOM    483 1HG  PRO A  33       5.672  12.688  10.509  1.00  0.91           H  
ATOM    484 2HG  PRO A  33       5.459  10.995  10.048  1.00  0.91           H  
ATOM    485 1HD  PRO A  33       5.327  13.475   8.258  1.00  0.91           H  
ATOM    486 2HD  PRO A  33       5.985  11.778   7.981  1.00  0.91           H  
ATOM    487  N   GLY A  34       0.509  11.622   8.946  1.00  0.88           N  
ATOM    488  CA  GLY A  34      -0.827  12.190   8.850  1.00  0.88           C  
ATOM    489  C   GLY A  34      -1.357  12.313   7.421  1.00  0.88           C  
ATOM    490  O   GLY A  34      -2.518  12.672   7.240  1.00  0.88           O  
ATOM    491  H   GLY A  34       0.604  10.641   9.174  1.00  0.88           H  
ATOM    492 1HA  GLY A  34      -1.514  11.577   9.434  1.00  0.88           H  
ATOM    493 2HA  GLY A  34      -0.827  13.175   9.312  1.00  0.88           H  
ATOM    494  N   THR A  35      -0.548  11.978   6.408  1.00  0.84           N  
ATOM    495  CA  THR A  35      -1.037  12.134   5.045  1.00  0.84           C  
ATOM    496  C   THR A  35      -1.249  10.783   4.370  1.00  0.84           C  
ATOM    497  O   THR A  35      -0.340   9.941   4.321  1.00  0.84           O  
ATOM    498  CB  THR A  35      -0.065  12.977   4.210  1.00  0.84           C  
ATOM    499  OG1 THR A  35       0.091  14.278   4.810  1.00  0.84           O  
ATOM    500  CG2 THR A  35      -0.600  13.171   2.807  1.00  0.84           C  
ATOM    501  H   THR A  35       0.417  11.681   6.568  1.00  0.84           H  
ATOM    502  HA  THR A  35      -1.988  12.646   5.079  1.00  0.84           H  
ATOM    503  HB  THR A  35       0.902  12.471   4.168  1.00  0.84           H  
ATOM    504  HG1 THR A  35       0.567  14.191   5.646  1.00  0.84           H  
ATOM    505 1HG2 THR A  35       0.105  13.762   2.229  1.00  0.84           H  
ATOM    506 2HG2 THR A  35      -0.751  12.213   2.326  1.00  0.84           H  
ATOM    507 3HG2 THR A  35      -1.530  13.685   2.852  1.00  0.84           H  
ATOM    508  N   LYS A  36      -2.457  10.584   3.848  1.00  0.81           N  
ATOM    509  CA  LYS A  36      -2.837   9.333   3.206  1.00  0.81           C  
ATOM    510  C   LYS A  36      -2.896   9.435   1.699  1.00  0.81           C  
ATOM    511  O   LYS A  36      -3.176  10.496   1.154  1.00  0.81           O  
ATOM    512  CB  LYS A  36      -4.184   8.829   3.718  1.00  0.81           C  
ATOM    513  CG  LYS A  36      -4.188   8.409   5.176  1.00  0.81           C  
ATOM    514  CD  LYS A  36      -5.515   7.785   5.534  1.00  0.81           C  
ATOM    515  CE  LYS A  36      -5.505   7.196   6.933  1.00  0.81           C  
ATOM    516  NZ  LYS A  36      -6.753   6.434   7.205  1.00  0.81           N  
ATOM    517  H   LYS A  36      -3.131  11.347   3.907  1.00  0.81           H  
ATOM    518  HA  LYS A  36      -2.100   8.589   3.466  1.00  0.81           H  
ATOM    519 1HB  LYS A  36      -4.935   9.612   3.590  1.00  0.81           H  
ATOM    520 2HB  LYS A  36      -4.497   7.970   3.118  1.00  0.81           H  
ATOM    521 1HG  LYS A  36      -3.388   7.687   5.350  1.00  0.81           H  
ATOM    522 2HG  LYS A  36      -4.017   9.284   5.808  1.00  0.81           H  
ATOM    523 1HD  LYS A  36      -6.297   8.545   5.483  1.00  0.81           H  
ATOM    524 2HD  LYS A  36      -5.746   7.017   4.814  1.00  0.81           H  
ATOM    525 1HE  LYS A  36      -4.655   6.522   7.025  1.00  0.81           H  
ATOM    526 2HE  LYS A  36      -5.407   7.995   7.666  1.00  0.81           H  
ATOM    527 1HZ  LYS A  36      -6.723   6.036   8.130  1.00  0.81           H  
ATOM    528 2HZ  LYS A  36      -7.553   7.038   7.124  1.00  0.81           H  
ATOM    529 3HZ  LYS A  36      -6.821   5.678   6.497  1.00  0.81           H  
ATOM    530  N   CYS A  37      -2.681   8.308   1.035  1.00  0.82           N  
ATOM    531  CA  CYS A  37      -2.791   8.204  -0.416  1.00  0.82           C  
ATOM    532  C   CYS A  37      -4.128   7.553  -0.735  1.00  0.82           C  
ATOM    533  O   CYS A  37      -4.432   6.462  -0.213  1.00  0.82           O  
ATOM    534  CB  CYS A  37      -1.652   7.388  -0.999  1.00  0.82           C  
ATOM    535  SG  CYS A  37      -1.658   7.260  -2.738  1.00  0.82           S  
ATOM    536  H   CYS A  37      -2.462   7.467   1.560  1.00  0.82           H  
ATOM    537  HA  CYS A  37      -2.773   9.203  -0.852  1.00  0.82           H  
ATOM    538 1HB  CYS A  37      -0.699   7.787  -0.692  1.00  0.82           H  
ATOM    539 2HB  CYS A  37      -1.709   6.390  -0.622  1.00  0.82           H  
ATOM    540  N   CYS A  38      -4.934   8.201  -1.574  1.00  0.90           N  
ATOM    541  CA  CYS A  38      -6.279   7.700  -1.816  1.00  0.90           C  
ATOM    542  C   CYS A  38      -6.679   7.760  -3.305  1.00  0.90           C  
ATOM    543  O   CYS A  38      -6.349   8.710  -4.017  1.00  0.90           O  
ATOM    544  CB  CYS A  38      -7.199   8.532  -0.952  1.00  0.90           C  
ATOM    545  SG  CYS A  38      -8.762   7.985  -0.857  1.00  0.90           S  
ATOM    546  H   CYS A  38      -4.639   9.095  -1.969  1.00  0.90           H  
ATOM    547  HA  CYS A  38      -6.328   6.661  -1.499  1.00  0.90           H  
ATOM    548 1HB  CYS A  38      -6.794   8.606   0.053  1.00  0.90           H  
ATOM    549 2HB  CYS A  38      -7.237   9.515  -1.379  1.00  0.90           H  
ATOM    550  N   LYS A  39      -7.342   6.713  -3.801  1.00  1.07           N  
ATOM    551  CA  LYS A  39      -7.643   6.567  -5.231  1.00  1.07           C  
ATOM    552  C   LYS A  39      -9.113   6.330  -5.562  1.00  1.07           C  
ATOM    553  O   LYS A  39      -9.786   5.528  -4.921  1.00  1.07           O  
ATOM    554  CB  LYS A  39      -6.832   5.394  -5.774  1.00  1.07           C  
ATOM    555  CG  LYS A  39      -6.923   5.142  -7.273  1.00  1.07           C  
ATOM    556  CD  LYS A  39      -5.941   4.044  -7.693  1.00  1.07           C  
ATOM    557  CE  LYS A  39      -6.141   3.620  -9.143  1.00  1.07           C  
ATOM    558  NZ  LYS A  39      -5.832   4.711 -10.093  1.00  1.07           N  
ATOM    559  H   LYS A  39      -7.635   5.981  -3.160  1.00  1.07           H  
ATOM    560  HA  LYS A  39      -7.337   7.482  -5.742  1.00  1.07           H  
ATOM    561 1HB  LYS A  39      -5.793   5.523  -5.516  1.00  1.07           H  
ATOM    562 2HB  LYS A  39      -7.166   4.480  -5.277  1.00  1.07           H  
ATOM    563 1HG  LYS A  39      -7.933   4.834  -7.535  1.00  1.07           H  
ATOM    564 2HG  LYS A  39      -6.688   6.062  -7.815  1.00  1.07           H  
ATOM    565 1HD  LYS A  39      -4.914   4.406  -7.570  1.00  1.07           H  
ATOM    566 2HD  LYS A  39      -6.084   3.176  -7.060  1.00  1.07           H  
ATOM    567 1HE  LYS A  39      -5.489   2.773  -9.356  1.00  1.07           H  
ATOM    568 2HE  LYS A  39      -7.178   3.313  -9.283  1.00  1.07           H  
ATOM    569 1HZ  LYS A  39      -5.973   4.391 -11.035  1.00  1.07           H  
ATOM    570 2HZ  LYS A  39      -6.441   5.495  -9.907  1.00  1.07           H  
ATOM    571 3HZ  LYS A  39      -4.846   4.998  -9.978  1.00  1.07           H  
ATOM    572  N   LYS A  40      -9.602   7.009  -6.595  1.00  1.38           N  
ATOM    573  CA  LYS A  40     -10.985   6.868  -7.046  1.00  1.38           C  
ATOM    574  C   LYS A  40     -11.249   5.392  -7.369  1.00  1.38           C  
ATOM    575  O   LYS A  40     -10.421   4.784  -8.044  1.00  1.38           O  
ATOM    576  CB  LYS A  40     -11.211   7.736  -8.294  1.00  1.38           C  
ATOM    577  CG  LYS A  40     -12.641   7.771  -8.827  1.00  1.38           C  
ATOM    578  CD  LYS A  40     -12.769   8.703 -10.037  1.00  1.38           C  
ATOM    579  CE  LYS A  40     -14.174   8.644 -10.637  1.00  1.38           C  
ATOM    580  NZ  LYS A  40     -15.203   9.128  -9.677  1.00  1.38           N  
ATOM    581  H   LYS A  40      -8.994   7.652  -7.086  1.00  1.38           H  
ATOM    582  HA  LYS A  40     -11.634   7.214  -6.256  1.00  1.38           H  
ATOM    583 1HB  LYS A  40     -10.922   8.757  -8.081  1.00  1.38           H  
ATOM    584 2HB  LYS A  40     -10.569   7.382  -9.101  1.00  1.38           H  
ATOM    585 1HG  LYS A  40     -12.958   6.760  -9.106  1.00  1.38           H  
ATOM    586 2HG  LYS A  40     -13.304   8.141  -8.044  1.00  1.38           H  
ATOM    587 1HD  LYS A  40     -12.554   9.729  -9.731  1.00  1.38           H  
ATOM    588 2HD  LYS A  40     -12.049   8.409 -10.801  1.00  1.38           H  
ATOM    589 1HE  LYS A  40     -14.206   9.265 -11.530  1.00  1.38           H  
ATOM    590 2HE  LYS A  40     -14.404   7.614 -10.915  1.00  1.38           H  
ATOM    591 1HZ  LYS A  40     -16.117   9.080 -10.104  1.00  1.38           H  
ATOM    592 2HZ  LYS A  40     -15.185   8.543  -8.849  1.00  1.38           H  
ATOM    593 3HZ  LYS A  40     -15.004  10.084  -9.416  1.00  1.38           H  
ATOM    594  N   PRO A  41     -12.368   4.788  -6.922  1.00  1.84           N  
ATOM    595  CA  PRO A  41     -12.722   3.405  -7.162  1.00  1.84           C  
ATOM    596  C   PRO A  41     -13.067   3.180  -8.624  1.00  1.84           C  
ATOM    597  O   PRO A  41     -13.561   4.072  -9.310  1.00  1.84           O  
ATOM    598  CB  PRO A  41     -13.943   3.202  -6.253  1.00  1.84           C  
ATOM    599  CG  PRO A  41     -14.533   4.572  -6.092  1.00  1.84           C  
ATOM    600  CD  PRO A  41     -13.345   5.506  -6.099  1.00  1.84           C  
ATOM    601  HA  PRO A  41     -11.889   2.760  -6.855  1.00  1.84           H  
ATOM    602 1HB  PRO A  41     -14.639   2.488  -6.708  1.00  1.84           H  
ATOM    603 2HB  PRO A  41     -13.624   2.767  -5.298  1.00  1.84           H  
ATOM    604 1HG  PRO A  41     -15.235   4.780  -6.913  1.00  1.84           H  
ATOM    605 2HG  PRO A  41     -15.110   4.640  -5.158  1.00  1.84           H  
ATOM    606 1HD  PRO A  41     -13.655   6.435  -6.554  1.00  1.84           H  
ATOM    607 2HD  PRO A  41     -12.967   5.635  -5.085  1.00  1.84           H  
ATOM    608  N   GLU A  42     -12.927   1.932  -9.054  1.00  2.47           N  
ATOM    609  CA  GLU A  42     -13.237   1.516 -10.423  1.00  2.47           C  
ATOM    610  C   GLU A  42     -14.727   1.267 -10.636  1.00  2.47           C  
ATOM    611  O   GLU A  42     -15.154   0.872 -11.723  1.00  2.47           O  
ATOM    612  CB  GLU A  42     -12.455   0.245 -10.766  1.00  2.47           C  
ATOM    613  CG  GLU A  42     -10.941   0.432 -10.817  1.00  2.47           C  
ATOM    614  CD  GLU A  42     -10.186  -0.844 -11.124  1.00  2.47           C  
ATOM    615  OE1 GLU A  42     -10.813  -1.865 -11.288  1.00  2.47           O  
ATOM    616  OE2 GLU A  42      -8.980  -0.792 -11.198  1.00  2.47           O  
ATOM    617  H   GLU A  42     -12.536   1.244  -8.425  1.00  2.47           H  
ATOM    618  HA  GLU A  42     -12.925   2.313 -11.099  1.00  2.47           H  
ATOM    619 1HB  GLU A  42     -12.677  -0.529 -10.031  1.00  2.47           H  
ATOM    620 2HB  GLU A  42     -12.780  -0.126 -11.741  1.00  2.47           H  
ATOM    621 1HG  GLU A  42     -10.705   1.173 -11.580  1.00  2.47           H  
ATOM    622 2HG  GLU A  42     -10.607   0.824  -9.856  1.00  2.47           H  
ATOM    623  N   ALA A  43     -15.520   1.503  -9.599  1.00  3.23           N  
ATOM    624  CA  ALA A  43     -16.955   1.302  -9.661  1.00  3.23           C  
ATOM    625  C   ALA A  43     -17.581   2.124 -10.777  1.00  3.23           C  
ATOM    626  O   ALA A  43     -18.520   1.670 -11.423  1.00  3.23           O  
ATOM    627  CB  ALA A  43     -17.593   1.681  -8.342  1.00  3.23           C  
ATOM    628  H   ALA A  43     -15.102   1.835  -8.744  1.00  3.23           H  
ATOM    629  HA  ALA A  43     -17.143   0.247  -9.865  1.00  3.23           H  
ATOM    630 1HB  ALA A  43     -18.667   1.505  -8.394  1.00  3.23           H  
ATOM    631 2HB  ALA A  43     -17.164   1.077  -7.544  1.00  3.23           H  
ATOM    632 3HB  ALA A  43     -17.405   2.735  -8.140  1.00  3.23           H  
ATOM    633  N   ALA A  44     -17.084   3.338 -11.027  1.00  3.98           N  
ATOM    634  CA  ALA A  44     -17.695   4.110 -12.103  1.00  3.98           C  
ATOM    635  C   ALA A  44     -17.521   3.384 -13.427  1.00  3.98           C  
ATOM    636  O   ALA A  44     -18.455   3.284 -14.224  1.00  3.98           O  
ATOM    637  CB  ALA A  44     -17.075   5.490 -12.195  1.00  3.98           C  
ATOM    638  H   ALA A  44     -16.307   3.701 -10.490  1.00  3.98           H  
ATOM    639  HA  ALA A  44     -18.760   4.204 -11.898  1.00  3.98           H  
ATOM    640 1HB  ALA A  44     -17.554   6.050 -12.996  1.00  3.98           H  
ATOM    641 2HB  ALA A  44     -17.215   6.012 -11.251  1.00  3.98           H  
ATOM    642 3HB  ALA A  44     -16.011   5.395 -12.404  1.00  3.98           H  
ATOM    643  N   ALA A  45     -16.326   2.836 -13.654  1.00  4.58           N  
ATOM    644  CA  ALA A  45     -16.046   2.128 -14.892  1.00  4.58           C  
ATOM    645  C   ALA A  45     -16.948   0.914 -15.009  1.00  4.58           C  
ATOM    646  O   ALA A  45     -17.451   0.598 -16.093  1.00  4.58           O  
ATOM    647  CB  ALA A  45     -14.590   1.730 -14.956  1.00  4.58           C  
ATOM    648  H   ALA A  45     -15.603   2.904 -12.949  1.00  4.58           H  
ATOM    649  HA  ALA A  45     -16.266   2.795 -15.726  1.00  4.58           H  
ATOM    650 1HB  ALA A  45     -14.394   1.217 -15.896  1.00  4.58           H  
ATOM    651 2HB  ALA A  45     -13.967   2.620 -14.889  1.00  4.58           H  
ATOM    652 3HB  ALA A  45     -14.356   1.061 -14.126  1.00  4.58           H  
ATOM    653  N   LYS A  46     -17.185   0.249 -13.873  1.00  4.93           N  
ATOM    654  CA  LYS A  46     -18.043  -0.924 -13.860  1.00  4.93           C  
ATOM    655  C   LYS A  46     -19.459  -0.534 -14.235  1.00  4.93           C  
ATOM    656  O   LYS A  46     -20.083  -1.184 -15.068  1.00  4.93           O  
ATOM    657  CB  LYS A  46     -18.053  -1.585 -12.483  1.00  4.93           C  
ATOM    658  CG  LYS A  46     -18.933  -2.848 -12.377  1.00  4.93           C  
ATOM    659  CD  LYS A  46     -18.399  -4.000 -13.225  1.00  4.93           C  
ATOM    660  CE  LYS A  46     -19.076  -5.344 -12.855  1.00  4.93           C  
ATOM    661  NZ  LYS A  46     -20.523  -5.420 -13.286  1.00  4.93           N  
ATOM    662  H   LYS A  46     -16.724   0.554 -13.013  1.00  4.93           H  
ATOM    663  HA  LYS A  46     -17.676  -1.637 -14.597  1.00  4.93           H  
ATOM    664 1HB  LYS A  46     -17.034  -1.844 -12.196  1.00  4.93           H  
ATOM    665 2HB  LYS A  46     -18.423  -0.874 -11.752  1.00  4.93           H  
ATOM    666 1HG  LYS A  46     -18.992  -3.166 -11.337  1.00  4.93           H  
ATOM    667 2HG  LYS A  46     -19.947  -2.612 -12.721  1.00  4.93           H  
ATOM    668 1HD  LYS A  46     -18.605  -3.790 -14.278  1.00  4.93           H  
ATOM    669 2HD  LYS A  46     -17.322  -4.090 -13.090  1.00  4.93           H  
ATOM    670 1HE  LYS A  46     -18.527  -6.155 -13.328  1.00  4.93           H  
ATOM    671 2HE  LYS A  46     -19.029  -5.467 -11.775  1.00  4.93           H  
ATOM    672 1HZ  LYS A  46     -20.912  -6.303 -13.029  1.00  4.93           H  
ATOM    673 2HZ  LYS A  46     -21.120  -4.680 -12.897  1.00  4.93           H  
ATOM    674 3HZ  LYS A  46     -20.613  -5.311 -14.296  1.00  4.93           H  
ATOM    675  N   LYS A  47     -19.960   0.557 -13.663  1.00  4.99           N  
ATOM    676  CA  LYS A  47     -21.321   0.971 -13.962  1.00  4.99           C  
ATOM    677  C   LYS A  47     -21.460   1.349 -15.430  1.00  4.99           C  
ATOM    678  O   LYS A  47     -22.425   0.961 -16.095  1.00  4.99           O  
ATOM    679  CB  LYS A  47     -21.709   2.142 -13.068  1.00  4.99           C  
ATOM    680  CG  LYS A  47     -21.899   1.758 -11.594  1.00  4.99           C  
ATOM    681  CD  LYS A  47     -22.218   2.969 -10.733  1.00  4.99           C  
ATOM    682  CE  LYS A  47     -22.357   2.582  -9.265  1.00  4.99           C  
ATOM    683  NZ  LYS A  47     -22.637   3.765  -8.401  1.00  4.99           N  
ATOM    684  H   LYS A  47     -19.403   1.077 -12.984  1.00  4.99           H  
ATOM    685  HA  LYS A  47     -21.989   0.134 -13.761  1.00  4.99           H  
ATOM    686 1HB  LYS A  47     -20.924   2.902 -13.117  1.00  4.99           H  
ATOM    687 2HB  LYS A  47     -22.629   2.594 -13.433  1.00  4.99           H  
ATOM    688 1HG  LYS A  47     -22.714   1.039 -11.513  1.00  4.99           H  
ATOM    689 2HG  LYS A  47     -20.991   1.288 -11.224  1.00  4.99           H  
ATOM    690 1HD  LYS A  47     -21.412   3.699 -10.830  1.00  4.99           H  
ATOM    691 2HD  LYS A  47     -23.146   3.427 -11.071  1.00  4.99           H  
ATOM    692 1HE  LYS A  47     -23.170   1.866  -9.161  1.00  4.99           H  
ATOM    693 2HE  LYS A  47     -21.428   2.114  -8.933  1.00  4.99           H  
ATOM    694 1HZ  LYS A  47     -22.721   3.469  -7.438  1.00  4.99           H  
ATOM    695 2HZ  LYS A  47     -21.880   4.429  -8.484  1.00  4.99           H  
ATOM    696 3HZ  LYS A  47     -23.500   4.200  -8.694  1.00  4.99           H  
ATOM    697  N   PHE A  48     -20.461   2.038 -15.978  1.00  4.85           N  
ATOM    698  CA  PHE A  48     -20.545   2.405 -17.380  1.00  4.85           C  
ATOM    699  C   PHE A  48     -20.510   1.156 -18.248  1.00  4.85           C  
ATOM    700  O   PHE A  48     -21.275   1.042 -19.214  1.00  4.85           O  
ATOM    701  CB  PHE A  48     -19.392   3.330 -17.768  1.00  4.85           C  
ATOM    702  CG  PHE A  48     -19.536   4.756 -17.273  1.00  4.85           C  
ATOM    703  CD1 PHE A  48     -18.602   5.309 -16.412  1.00  4.85           C  
ATOM    704  CD2 PHE A  48     -20.608   5.537 -17.666  1.00  4.85           C  
ATOM    705  CE1 PHE A  48     -18.733   6.603 -15.953  1.00  4.85           C  
ATOM    706  CE2 PHE A  48     -20.737   6.837 -17.218  1.00  4.85           C  
ATOM    707  CZ  PHE A  48     -19.795   7.369 -16.359  1.00  4.85           C  
ATOM    708  H   PHE A  48     -19.668   2.340 -15.408  1.00  4.85           H  
ATOM    709  HA  PHE A  48     -21.489   2.919 -17.553  1.00  4.85           H  
ATOM    710 1HB  PHE A  48     -18.466   2.926 -17.353  1.00  4.85           H  
ATOM    711 2HB  PHE A  48     -19.283   3.343 -18.840  1.00  4.85           H  
ATOM    712  HD1 PHE A  48     -17.754   4.707 -16.097  1.00  4.85           H  
ATOM    713  HD2 PHE A  48     -21.352   5.116 -18.341  1.00  4.85           H  
ATOM    714  HE1 PHE A  48     -17.987   7.019 -15.277  1.00  4.85           H  
ATOM    715  HE2 PHE A  48     -21.581   7.446 -17.543  1.00  4.85           H  
ATOM    716  HZ  PHE A  48     -19.895   8.395 -16.005  1.00  4.85           H  
ATOM    717  N   SER A  49     -19.663   0.191 -17.859  1.00  4.60           N  
ATOM    718  CA  SER A  49     -19.515  -1.051 -18.593  1.00  4.60           C  
ATOM    719  C   SER A  49     -20.810  -1.847 -18.566  1.00  4.60           C  
ATOM    720  O   SER A  49     -21.249  -2.369 -19.589  1.00  4.60           O  
ATOM    721  CB  SER A  49     -18.408  -1.887 -17.985  1.00  4.60           C  
ATOM    722  OG  SER A  49     -17.164  -1.246 -18.107  1.00  4.60           O  
ATOM    723  H   SER A  49     -19.063   0.340 -17.050  1.00  4.60           H  
ATOM    724  HA  SER A  49     -19.251  -0.816 -19.618  1.00  4.60           H  
ATOM    725 1HB  SER A  49     -18.623  -2.073 -16.937  1.00  4.60           H  
ATOM    726 2HB  SER A  49     -18.375  -2.852 -18.484  1.00  4.60           H  
ATOM    727  HG  SER A  49     -17.225  -0.448 -17.528  1.00  4.60           H  
ATOM    728  N   ASP A  50     -21.464  -1.903 -17.407  1.00  4.32           N  
ATOM    729  CA  ASP A  50     -22.709  -2.640 -17.325  1.00  4.32           C  
ATOM    730  C   ASP A  50     -23.776  -2.019 -18.220  1.00  4.32           C  
ATOM    731  O   ASP A  50     -24.460  -2.732 -18.948  1.00  4.32           O  
ATOM    732  CB  ASP A  50     -23.202  -2.719 -15.872  1.00  4.32           C  
ATOM    733  CG  ASP A  50     -22.363  -3.690 -14.987  1.00  4.32           C  
ATOM    734  OD1 ASP A  50     -21.588  -4.462 -15.520  1.00  4.32           O  
ATOM    735  OD2 ASP A  50     -22.491  -3.683 -13.768  1.00  4.32           O  
ATOM    736  H   ASP A  50     -21.072  -1.457 -16.580  1.00  4.32           H  
ATOM    737  HA  ASP A  50     -22.527  -3.655 -17.674  1.00  4.32           H  
ATOM    738 1HB  ASP A  50     -23.150  -1.719 -15.431  1.00  4.32           H  
ATOM    739 2HB  ASP A  50     -24.246  -3.028 -15.857  1.00  4.32           H  
ATOM    740  N   VAL A  51     -23.856  -0.689 -18.265  1.00  4.05           N  
ATOM    741  CA  VAL A  51     -24.879  -0.054 -19.091  1.00  4.05           C  
ATOM    742  C   VAL A  51     -24.681  -0.321 -20.583  1.00  4.05           C  
ATOM    743  O   VAL A  51     -25.626  -0.669 -21.299  1.00  4.05           O  
ATOM    744  CB  VAL A  51     -24.933   1.456 -18.832  1.00  4.05           C  
ATOM    745  CG1 VAL A  51     -25.858   2.109 -19.833  1.00  4.05           C  
ATOM    746  CG2 VAL A  51     -25.446   1.699 -17.418  1.00  4.05           C  
ATOM    747  H   VAL A  51     -23.248  -0.118 -17.673  1.00  4.05           H  
ATOM    748  HA  VAL A  51     -25.840  -0.464 -18.795  1.00  4.05           H  
ATOM    749  HB  VAL A  51     -23.931   1.879 -18.949  1.00  4.05           H  
ATOM    750 1HG1 VAL A  51     -25.894   3.181 -19.652  1.00  4.05           H  
ATOM    751 2HG1 VAL A  51     -25.489   1.922 -20.822  1.00  4.05           H  
ATOM    752 3HG1 VAL A  51     -26.857   1.689 -19.731  1.00  4.05           H  
ATOM    753 1HG2 VAL A  51     -25.484   2.770 -17.225  1.00  4.05           H  
ATOM    754 2HG2 VAL A  51     -26.444   1.275 -17.318  1.00  4.05           H  
ATOM    755 3HG2 VAL A  51     -24.780   1.228 -16.703  1.00  4.05           H  
ATOM    756  N   ILE A  52     -23.450  -0.208 -21.064  1.00  3.85           N  
ATOM    757  CA  ILE A  52     -23.191  -0.465 -22.480  1.00  3.85           C  
ATOM    758  C   ILE A  52     -23.352  -1.942 -22.853  1.00  3.85           C  
ATOM    759  O   ILE A  52     -23.306  -2.287 -24.033  1.00  3.85           O  
ATOM    760  CB  ILE A  52     -21.809   0.048 -22.905  1.00  3.85           C  
ATOM    761  CG1 ILE A  52     -20.757  -0.695 -22.186  1.00  3.85           C  
ATOM    762  CG2 ILE A  52     -21.710   1.531 -22.640  1.00  3.85           C  
ATOM    763  CD1 ILE A  52     -19.377  -0.404 -22.660  1.00  3.85           C  
ATOM    764  H   ILE A  52     -22.685   0.073 -20.442  1.00  3.85           H  
ATOM    765  HA  ILE A  52     -23.923   0.090 -23.059  1.00  3.85           H  
ATOM    766  HB  ILE A  52     -21.661  -0.140 -23.959  1.00  3.85           H  
ATOM    767 1HG1 ILE A  52     -20.836  -0.445 -21.155  1.00  3.85           H  
ATOM    768 2HG1 ILE A  52     -20.939  -1.765 -22.295  1.00  3.85           H  
ATOM    769 1HG2 ILE A  52     -20.738   1.895 -22.941  1.00  3.85           H  
ATOM    770 2HG2 ILE A  52     -22.471   2.042 -23.199  1.00  3.85           H  
ATOM    771 3HG2 ILE A  52     -21.852   1.722 -21.577  1.00  3.85           H  
ATOM    772 1HD1 ILE A  52     -18.666  -0.988 -22.079  1.00  3.85           H  
ATOM    773 2HD1 ILE A  52     -19.294  -0.669 -23.713  1.00  3.85           H  
ATOM    774 3HD1 ILE A  52     -19.172   0.653 -22.528  1.00  3.85           H  
ATOM    775  N   ASN A  53     -23.492  -2.823 -21.851  1.00  3.75           N  
ATOM    776  CA  ASN A  53     -23.680  -4.240 -22.085  1.00  3.75           C  
ATOM    777  C   ASN A  53     -25.138  -4.674 -21.923  1.00  3.75           C  
ATOM    778  O   ASN A  53     -25.428  -5.875 -21.930  1.00  3.75           O  
ATOM    779  CB  ASN A  53     -22.779  -5.063 -21.177  1.00  3.75           C  
ATOM    780  CG  ASN A  53     -21.305  -4.939 -21.529  1.00  3.75           C  
ATOM    781  OD1 ASN A  53     -20.933  -4.891 -22.708  1.00  3.75           O  
ATOM    782  ND2 ASN A  53     -20.465  -4.911 -20.527  1.00  3.75           N  
ATOM    783  H   ASN A  53     -23.530  -2.510 -20.883  1.00  3.75           H  
ATOM    784  HA  ASN A  53     -23.402  -4.452 -23.117  1.00  3.75           H  
ATOM    785 1HB  ASN A  53     -22.918  -4.724 -20.145  1.00  3.75           H  
ATOM    786 2HB  ASN A  53     -23.071  -6.109 -21.221  1.00  3.75           H  
ATOM    787 1HD2 ASN A  53     -19.484  -4.834 -20.697  1.00  3.75           H  
ATOM    788 2HD2 ASN A  53     -20.810  -4.959 -19.589  1.00  3.75           H  
ATOM    789  N   ILE A  54     -26.079  -3.731 -21.813  1.00  3.77           N  
ATOM    790  CA  ILE A  54     -27.466  -4.171 -21.698  1.00  3.77           C  
ATOM    791  C   ILE A  54     -27.875  -4.768 -23.026  1.00  3.77           C  
ATOM    792  O   ILE A  54     -27.964  -4.077 -24.035  1.00  3.77           O  
ATOM    793  CB  ILE A  54     -28.395  -3.005 -21.325  1.00  3.77           C  
ATOM    794  CG1 ILE A  54     -28.006  -2.465 -19.937  1.00  3.77           C  
ATOM    795  CG2 ILE A  54     -29.856  -3.460 -21.384  1.00  3.77           C  
ATOM    796  CD1 ILE A  54     -28.656  -1.143 -19.577  1.00  3.77           C  
ATOM    797  H   ILE A  54     -25.841  -2.736 -21.783  1.00  3.77           H  
ATOM    798  HA  ILE A  54     -27.536  -4.937 -20.928  1.00  3.77           H  
ATOM    799  HB  ILE A  54     -28.242  -2.191 -22.035  1.00  3.77           H  
ATOM    800 1HG1 ILE A  54     -28.289  -3.200 -19.188  1.00  3.77           H  
ATOM    801 2HG1 ILE A  54     -26.928  -2.343 -19.901  1.00  3.77           H  
ATOM    802 1HG2 ILE A  54     -30.509  -2.625 -21.136  1.00  3.77           H  
ATOM    803 2HG2 ILE A  54     -30.085  -3.813 -22.390  1.00  3.77           H  
ATOM    804 3HG2 ILE A  54     -30.013  -4.270 -20.673  1.00  3.77           H  
ATOM    805 1HD1 ILE A  54     -28.330  -0.834 -18.584  1.00  3.77           H  
ATOM    806 2HD1 ILE A  54     -28.356  -0.390 -20.308  1.00  3.77           H  
ATOM    807 3HD1 ILE A  54     -29.738  -1.253 -19.585  1.00  3.77           H  
ATOM    808  N   ASP A  55     -28.142  -6.068 -23.029  1.00  3.93           N  
ATOM    809  CA  ASP A  55     -28.345  -6.729 -24.300  1.00  3.93           C  
ATOM    810  C   ASP A  55     -29.792  -6.703 -24.784  1.00  3.93           C  
ATOM    811  O   ASP A  55     -30.623  -7.497 -24.343  1.00  3.93           O  
ATOM    812  CB  ASP A  55     -27.814  -8.178 -24.227  1.00  3.93           C  
ATOM    813  CG  ASP A  55     -27.809  -8.947 -25.595  1.00  3.93           C  
ATOM    814  OD1 ASP A  55     -28.326  -8.429 -26.556  1.00  3.93           O  
ATOM    815  OD2 ASP A  55     -27.257 -10.018 -25.657  1.00  3.93           O  
ATOM    816  H   ASP A  55     -28.105  -6.595 -22.169  1.00  3.93           H  
ATOM    817  HA  ASP A  55     -27.740  -6.200 -25.018  1.00  3.93           H  
ATOM    818 1HB  ASP A  55     -26.794  -8.162 -23.836  1.00  3.93           H  
ATOM    819 2HB  ASP A  55     -28.419  -8.744 -23.520  1.00  3.93           H  
ATOM    820  N   ILE A  56     -30.085  -5.793 -25.705  1.00  4.24           N  
ATOM    821  CA  ILE A  56     -31.420  -5.671 -26.260  1.00  4.24           C  
ATOM    822  C   ILE A  56     -31.483  -6.507 -27.541  1.00  4.24           C  
ATOM    823  O   ILE A  56     -30.913  -6.130 -28.569  1.00  4.24           O  
ATOM    824  CB  ILE A  56     -31.737  -4.207 -26.587  1.00  4.24           C  
ATOM    825  CG1 ILE A  56     -31.604  -3.366 -25.312  1.00  4.24           C  
ATOM    826  CG2 ILE A  56     -33.131  -4.108 -27.178  1.00  4.24           C  
ATOM    827  CD1 ILE A  56     -31.675  -1.884 -25.554  1.00  4.24           C  
ATOM    828  H   ILE A  56     -29.352  -5.165 -26.005  1.00  4.24           H  
ATOM    829  HA  ILE A  56     -32.148  -6.055 -25.546  1.00  4.24           H  
ATOM    830  HB  ILE A  56     -31.028  -3.830 -27.307  1.00  4.24           H  
ATOM    831 1HG1 ILE A  56     -32.395  -3.648 -24.616  1.00  4.24           H  
ATOM    832 2HG1 ILE A  56     -30.638  -3.583 -24.847  1.00  4.24           H  
ATOM    833 1HG2 ILE A  56     -33.355  -3.070 -27.416  1.00  4.24           H  
ATOM    834 2HG2 ILE A  56     -33.180  -4.711 -28.089  1.00  4.24           H  
ATOM    835 3HG2 ILE A  56     -33.858  -4.482 -26.458  1.00  4.24           H  
ATOM    836 1HD1 ILE A  56     -31.565  -1.355 -24.606  1.00  4.24           H  
ATOM    837 2HD1 ILE A  56     -30.874  -1.587 -26.228  1.00  4.24           H  
ATOM    838 3HD1 ILE A  56     -32.637  -1.630 -26.000  1.00  4.24           H  
ATOM    839  N   GLY A  57     -32.149  -7.654 -27.454  1.00  4.69           N  
ATOM    840  CA  GLY A  57     -32.209  -8.610 -28.553  1.00  4.69           C  
ATOM    841  C   GLY A  57     -33.468  -8.464 -29.422  1.00  4.69           C  
ATOM    842  O   GLY A  57     -34.256  -7.544 -29.209  1.00  4.69           O  
ATOM    843  H   GLY A  57     -32.597  -7.881 -26.576  1.00  4.69           H  
ATOM    844 1HA  GLY A  57     -31.313  -8.501 -29.167  1.00  4.69           H  
ATOM    845 2HA  GLY A  57     -32.175  -9.603 -28.110  1.00  4.69           H  
ATOM    846  N   PRO A  58     -33.640  -9.363 -30.414  1.00  5.21           N  
ATOM    847  CA  PRO A  58     -34.740  -9.506 -31.368  1.00  5.21           C  
ATOM    848  C   PRO A  58     -35.991 -10.144 -30.781  1.00  5.21           C  
ATOM    849  O   PRO A  58     -35.920 -10.880 -29.794  1.00  5.21           O  
ATOM    850  CB  PRO A  58     -34.142 -10.455 -32.412  1.00  5.21           C  
ATOM    851  CG  PRO A  58     -33.181 -11.274 -31.645  1.00  5.21           C  
ATOM    852  CD  PRO A  58     -32.579 -10.357 -30.630  1.00  5.21           C  
ATOM    853  HA  PRO A  58     -34.981  -8.526 -31.805  1.00  5.21           H  
ATOM    854 1HB  PRO A  58     -34.950 -11.063 -32.860  1.00  5.21           H  
ATOM    855 2HB  PRO A  58     -33.667  -9.945 -33.226  1.00  5.21           H  
ATOM    856 1HG  PRO A  58     -33.717 -12.089 -31.161  1.00  5.21           H  
ATOM    857 2HG  PRO A  58     -32.442 -11.718 -32.315  1.00  5.21           H  
ATOM    858 1HD  PRO A  58     -32.367 -10.955 -29.746  1.00  5.21           H  
ATOM    859 2HD  PRO A  58     -31.688  -9.875 -31.030  1.00  5.21           H  
ATOM    860  N   GLY A  59     -37.104  -9.950 -31.476  1.00  5.71           N  
ATOM    861  CA  GLY A  59     -38.352 -10.661 -31.253  1.00  5.71           C  
ATOM    862  C   GLY A  59     -38.201 -12.066 -31.857  1.00  5.71           C  
ATOM    863  O   GLY A  59     -37.078 -12.502 -32.073  1.00  5.71           O  
ATOM    864  H   GLY A  59     -37.121  -9.242 -32.211  1.00  5.71           H  
ATOM    865 1HA  GLY A  59     -38.562 -10.722 -30.185  1.00  5.71           H  
ATOM    866 2HA  GLY A  59     -39.155 -10.101 -31.730  1.00  5.71           H  
ATOM    867  N   PRO A  60     -39.295 -12.757 -32.232  1.00  6.06           N  
ATOM    868  CA  PRO A  60     -39.345 -14.160 -32.672  1.00  6.06           C  
ATOM    869  C   PRO A  60     -38.248 -14.565 -33.665  1.00  6.06           C  
ATOM    870  O   PRO A  60     -37.750 -15.694 -33.620  1.00  6.06           O  
ATOM    871  CB  PRO A  60     -40.728 -14.226 -33.328  1.00  6.06           C  
ATOM    872  CG  PRO A  60     -41.549 -13.205 -32.565  1.00  6.06           C  
ATOM    873  CD  PRO A  60     -40.592 -12.062 -32.294  1.00  6.06           C  
ATOM    874  HA  PRO A  60     -39.309 -14.811 -31.785  1.00  6.06           H  
ATOM    875 1HB  PRO A  60     -40.647 -13.997 -34.404  1.00  6.06           H  
ATOM    876 2HB  PRO A  60     -41.134 -15.245 -33.250  1.00  6.06           H  
ATOM    877 1HG  PRO A  60     -42.417 -12.894 -33.168  1.00  6.06           H  
ATOM    878 2HG  PRO A  60     -41.952 -13.656 -31.644  1.00  6.06           H  
ATOM    879 1HD  PRO A  60     -40.603 -11.333 -33.127  1.00  6.06           H  
ATOM    880 2HD  PRO A  60     -40.838 -11.600 -31.328  1.00  6.06           H  
ATOM    881  N   GLY A  61     -37.828 -13.656 -34.535  1.00  6.13           N  
ATOM    882  CA  GLY A  61     -36.759 -13.948 -35.490  1.00  6.13           C  
ATOM    883  C   GLY A  61     -35.414 -13.871 -34.753  1.00  6.13           C  
ATOM    884  O   GLY A  61     -34.597 -12.972 -34.967  1.00  6.13           O  
ATOM    885  H   GLY A  61     -38.246 -12.740 -34.539  1.00  6.13           H  
ATOM    886 1HA  GLY A  61     -36.898 -14.942 -35.913  1.00  6.13           H  
ATOM    887 2HA  GLY A  61     -36.781 -13.231 -36.309  1.00  6.13           H  
ATOM    888  N   ILE A  62     -35.179 -14.820 -33.862  1.00  5.92           N  
ATOM    889  CA  ILE A  62     -34.022 -14.684 -33.002  1.00  5.92           C  
ATOM    890  C   ILE A  62     -32.696 -15.152 -33.571  1.00  5.92           C  
ATOM    891  O   ILE A  62     -32.299 -16.306 -33.410  1.00  5.92           O  
ATOM    892  CB  ILE A  62     -34.255 -15.426 -31.675  1.00  5.92           C  
ATOM    893  CG1 ILE A  62     -35.492 -14.857 -30.985  1.00  5.92           C  
ATOM    894  CG2 ILE A  62     -33.025 -15.305 -30.788  1.00  5.92           C  
ATOM    895  CD1 ILE A  62     -35.952 -15.628 -29.798  1.00  5.92           C  
ATOM    896  H   ILE A  62     -35.873 -15.555 -33.741  1.00  5.92           H  
ATOM    897  HA  ILE A  62     -33.927 -13.633 -32.778  1.00  5.92           H  
ATOM    898  HB  ILE A  62     -34.454 -16.476 -31.882  1.00  5.92           H  
ATOM    899 1HG1 ILE A  62     -35.284 -13.832 -30.673  1.00  5.92           H  
ATOM    900 2HG1 ILE A  62     -36.296 -14.839 -31.693  1.00  5.92           H  
ATOM    901 1HG2 ILE A  62     -33.194 -15.841 -29.855  1.00  5.92           H  
ATOM    902 2HG2 ILE A  62     -32.166 -15.734 -31.302  1.00  5.92           H  
ATOM    903 3HG2 ILE A  62     -32.830 -14.257 -30.574  1.00  5.92           H  
ATOM    904 1HD1 ILE A  62     -36.841 -15.148 -29.385  1.00  5.92           H  
ATOM    905 2HD1 ILE A  62     -36.194 -16.647 -30.100  1.00  5.92           H  
ATOM    906 3HD1 ILE A  62     -35.166 -15.644 -29.048  1.00  5.92           H  
ATOM    907  N   ASP A  63     -31.974 -14.201 -34.158  1.00  5.51           N  
ATOM    908  CA  ASP A  63     -30.628 -14.454 -34.681  1.00  5.51           C  
ATOM    909  C   ASP A  63     -29.618 -13.301 -34.491  1.00  5.51           C  
ATOM    910  O   ASP A  63     -28.604 -13.251 -35.186  1.00  5.51           O  
ATOM    911  CB  ASP A  63     -30.658 -14.946 -36.140  1.00  5.51           C  
ATOM    912  CG  ASP A  63     -31.265 -14.007 -37.197  1.00  5.51           C  
ATOM    913  OD1 ASP A  63     -31.727 -12.952 -36.873  1.00  5.51           O  
ATOM    914  OD2 ASP A  63     -31.242 -14.390 -38.349  1.00  5.51           O  
ATOM    915  H   ASP A  63     -32.442 -13.307 -34.293  1.00  5.51           H  
ATOM    916  HA  ASP A  63     -30.229 -15.294 -34.114  1.00  5.51           H  
ATOM    917 1HB  ASP A  63     -29.638 -15.176 -36.449  1.00  5.51           H  
ATOM    918 2HB  ASP A  63     -31.214 -15.885 -36.177  1.00  5.51           H  
ATOM    919  N   PHE A  64     -29.893 -12.390 -33.548  1.00  5.03           N  
ATOM    920  CA  PHE A  64     -29.014 -11.240 -33.254  1.00  5.03           C  
ATOM    921  C   PHE A  64     -28.764 -11.007 -31.770  1.00  5.03           C  
ATOM    922  O   PHE A  64     -29.670 -11.203 -30.956  1.00  5.03           O  
ATOM    923  CB  PHE A  64     -29.635  -9.917 -33.703  1.00  5.03           C  
ATOM    924  CG  PHE A  64     -29.902  -9.691 -35.130  1.00  5.03           C  
ATOM    925  CD1 PHE A  64     -31.099 -10.063 -35.693  1.00  5.03           C  
ATOM    926  CD2 PHE A  64     -28.966  -9.051 -35.917  1.00  5.03           C  
ATOM    927  CE1 PHE A  64     -31.352  -9.802 -37.017  1.00  5.03           C  
ATOM    928  CE2 PHE A  64     -29.216  -8.784 -37.237  1.00  5.03           C  
ATOM    929  CZ  PHE A  64     -30.415  -9.160 -37.790  1.00  5.03           C  
ATOM    930  H   PHE A  64     -30.739 -12.505 -33.016  1.00  5.03           H  
ATOM    931  HA  PHE A  64     -28.050 -11.398 -33.745  1.00  5.03           H  
ATOM    932 1HB  PHE A  64     -30.579  -9.809 -33.190  1.00  5.03           H  
ATOM    933 2HB  PHE A  64     -29.000  -9.109 -33.351  1.00  5.03           H  
ATOM    934  HD1 PHE A  64     -31.852 -10.569 -35.088  1.00  5.03           H  
ATOM    935  HD2 PHE A  64     -28.019  -8.755 -35.472  1.00  5.03           H  
ATOM    936  HE1 PHE A  64     -32.297 -10.109 -37.453  1.00  5.03           H  
ATOM    937  HE2 PHE A  64     -28.468  -8.274 -37.847  1.00  5.03           H  
ATOM    938  HZ  PHE A  64     -30.623  -8.955 -38.838  1.00  5.03           H  
ATOM    939  N   THR A  65     -27.597 -10.447 -31.432  1.00  4.56           N  
ATOM    940  CA  THR A  65     -27.396  -9.929 -30.082  1.00  4.56           C  
ATOM    941  C   THR A  65     -27.120  -8.429 -30.177  1.00  4.56           C  
ATOM    942  O   THR A  65     -26.696  -7.927 -31.224  1.00  4.56           O  
ATOM    943  CB  THR A  65     -26.205 -10.607 -29.364  1.00  4.56           C  
ATOM    944  OG1 THR A  65     -24.970 -10.269 -30.039  1.00  4.56           O  
ATOM    945  CG2 THR A  65     -26.375 -12.116 -29.385  1.00  4.56           C  
ATOM    946  H   THR A  65     -26.815 -10.402 -32.103  1.00  4.56           H  
ATOM    947  HA  THR A  65     -28.302 -10.073 -29.488  1.00  4.56           H  
ATOM    948  HB  THR A  65     -26.159 -10.257 -28.329  1.00  4.56           H  
ATOM    949  HG1 THR A  65     -24.996 -10.608 -30.970  1.00  4.56           H  
ATOM    950 1HG2 THR A  65     -25.534 -12.582 -28.876  1.00  4.56           H  
ATOM    951 2HG2 THR A  65     -27.303 -12.379 -28.875  1.00  4.56           H  
ATOM    952 3HG2 THR A  65     -26.413 -12.463 -30.418  1.00  4.56           H  
ATOM    953  N   PHE A  66     -27.254  -7.726 -29.072  1.00  4.16           N  
ATOM    954  CA  PHE A  66     -26.940  -6.304 -29.010  1.00  4.16           C  
ATOM    955  C   PHE A  66     -25.542  -6.027 -29.548  1.00  4.16           C  
ATOM    956  O   PHE A  66     -25.318  -5.060 -30.273  1.00  4.16           O  
ATOM    957  CB  PHE A  66     -27.045  -5.855 -27.581  1.00  4.16           C  
ATOM    958  CG  PHE A  66     -26.861  -4.404 -27.258  1.00  4.16           C  
ATOM    959  CD1 PHE A  66     -27.920  -3.526 -27.396  1.00  4.16           C  
ATOM    960  CD2 PHE A  66     -25.661  -3.919 -26.774  1.00  4.16           C  
ATOM    961  CE1 PHE A  66     -27.788  -2.194 -27.054  1.00  4.16           C  
ATOM    962  CE2 PHE A  66     -25.529  -2.592 -26.444  1.00  4.16           C  
ATOM    963  CZ  PHE A  66     -26.594  -1.728 -26.581  1.00  4.16           C  
ATOM    964  H   PHE A  66     -27.622  -8.175 -28.218  1.00  4.16           H  
ATOM    965  HA  PHE A  66     -27.670  -5.761 -29.616  1.00  4.16           H  
ATOM    966 1HB  PHE A  66     -28.025  -6.131 -27.265  1.00  4.16           H  
ATOM    967 2HB  PHE A  66     -26.344  -6.429 -26.976  1.00  4.16           H  
ATOM    968  HD1 PHE A  66     -28.865  -3.906 -27.774  1.00  4.16           H  
ATOM    969  HD2 PHE A  66     -24.818  -4.600 -26.649  1.00  4.16           H  
ATOM    970  HE1 PHE A  66     -28.631  -1.518 -27.166  1.00  4.16           H  
ATOM    971  HE2 PHE A  66     -24.581  -2.227 -26.067  1.00  4.16           H  
ATOM    972  HZ  PHE A  66     -26.486  -0.684 -26.316  1.00  4.16           H  
ATOM    973  N   SER A  67     -24.589  -6.888 -29.173  1.00  3.82           N  
ATOM    974  CA  SER A  67     -23.183  -6.744 -29.546  1.00  3.82           C  
ATOM    975  C   SER A  67     -22.927  -6.872 -31.060  1.00  3.82           C  
ATOM    976  O   SER A  67     -21.848  -6.511 -31.536  1.00  3.82           O  
ATOM    977  CB  SER A  67     -22.334  -7.757 -28.787  1.00  3.82           C  
ATOM    978  OG  SER A  67     -22.535  -9.092 -29.218  1.00  3.82           O  
ATOM    979  H   SER A  67     -24.860  -7.678 -28.603  1.00  3.82           H  
ATOM    980  HA  SER A  67     -22.863  -5.747 -29.244  1.00  3.82           H  
ATOM    981 1HB  SER A  67     -21.282  -7.497 -28.894  1.00  3.82           H  
ATOM    982 2HB  SER A  67     -22.574  -7.685 -27.727  1.00  3.82           H  
ATOM    983  HG  SER A  67     -23.490  -9.244 -29.372  1.00  3.82           H  
ATOM    984  N   ASP A  68     -23.897  -7.407 -31.808  1.00  3.55           N  
ATOM    985  CA  ASP A  68     -23.793  -7.549 -33.256  1.00  3.55           C  
ATOM    986  C   ASP A  68     -24.412  -6.335 -33.939  1.00  3.55           C  
ATOM    987  O   ASP A  68     -24.035  -5.967 -35.053  1.00  3.55           O  
ATOM    988  CB  ASP A  68     -24.583  -8.769 -33.765  1.00  3.55           C  
ATOM    989  CG  ASP A  68     -24.120 -10.106 -33.266  1.00  3.55           C  
ATOM    990  OD1 ASP A  68     -22.973 -10.446 -33.444  1.00  3.55           O  
ATOM    991  OD2 ASP A  68     -24.951 -10.808 -32.692  1.00  3.55           O  
ATOM    992  H   ASP A  68     -24.768  -7.687 -31.370  1.00  3.55           H  
ATOM    993  HA  ASP A  68     -22.743  -7.626 -33.538  1.00  3.55           H  
ATOM    994 1HB  ASP A  68     -25.620  -8.651 -33.473  1.00  3.55           H  
ATOM    995 2HB  ASP A  68     -24.559  -8.778 -34.851  1.00  3.55           H  
ATOM    996  N   VAL A  69     -25.406  -5.757 -33.267  1.00  3.35           N  
ATOM    997  CA  VAL A  69     -26.239  -4.713 -33.842  1.00  3.35           C  
ATOM    998  C   VAL A  69     -25.955  -3.266 -33.416  1.00  3.35           C  
ATOM    999  O   VAL A  69     -25.905  -2.372 -34.259  1.00  3.35           O  
ATOM   1000  CB  VAL A  69     -27.684  -5.028 -33.473  1.00  3.35           C  
ATOM   1001  CG1 VAL A  69     -28.586  -3.966 -34.001  1.00  3.35           C  
ATOM   1002  CG2 VAL A  69     -28.031  -6.385 -33.992  1.00  3.35           C  
ATOM   1003  H   VAL A  69     -25.640  -6.124 -32.343  1.00  3.35           H  
ATOM   1004  HA  VAL A  69     -26.135  -4.771 -34.925  1.00  3.35           H  
ATOM   1005  HB  VAL A  69     -27.775  -5.024 -32.383  1.00  3.35           H  
ATOM   1006 1HG1 VAL A  69     -29.592  -4.152 -33.720  1.00  3.35           H  
ATOM   1007 2HG1 VAL A  69     -28.292  -3.032 -33.619  1.00  3.35           H  
ATOM   1008 3HG1 VAL A  69     -28.509  -3.945 -35.081  1.00  3.35           H  
ATOM   1009 1HG2 VAL A  69     -29.015  -6.635 -33.718  1.00  3.35           H  
ATOM   1010 2HG2 VAL A  69     -27.938  -6.387 -35.076  1.00  3.35           H  
ATOM   1011 3HG2 VAL A  69     -27.359  -7.114 -33.564  1.00  3.35           H  
ATOM   1012  N   ILE A  70     -25.838  -3.012 -32.113  1.00  3.23           N  
ATOM   1013  CA  ILE A  70     -25.722  -1.635 -31.647  1.00  3.23           C  
ATOM   1014  C   ILE A  70     -24.295  -1.144 -31.486  1.00  3.23           C  
ATOM   1015  O   ILE A  70     -23.502  -1.668 -30.702  1.00  3.23           O  
ATOM   1016  CB  ILE A  70     -26.485  -1.453 -30.328  1.00  3.23           C  
ATOM   1017  CG1 ILE A  70     -27.943  -1.902 -30.556  1.00  3.23           C  
ATOM   1018  CG2 ILE A  70     -26.407   0.028 -29.849  1.00  3.23           C  
ATOM   1019  CD1 ILE A  70     -28.636  -1.125 -31.607  1.00  3.23           C  
ATOM   1020  H   ILE A  70     -25.829  -3.771 -31.439  1.00  3.23           H  
ATOM   1021  HA  ILE A  70     -26.201  -0.994 -32.387  1.00  3.23           H  
ATOM   1022  HB  ILE A  70     -26.051  -2.111 -29.573  1.00  3.23           H  
ATOM   1023 1HG1 ILE A  70     -27.932  -2.956 -30.837  1.00  3.23           H  
ATOM   1024 2HG1 ILE A  70     -28.515  -1.793 -29.652  1.00  3.23           H  
ATOM   1025 1HG2 ILE A  70     -26.951   0.146 -28.917  1.00  3.23           H  
ATOM   1026 2HG2 ILE A  70     -25.367   0.304 -29.695  1.00  3.23           H  
ATOM   1027 3HG2 ILE A  70     -26.840   0.674 -30.601  1.00  3.23           H  
ATOM   1028 1HD1 ILE A  70     -29.651  -1.493 -31.731  1.00  3.23           H  
ATOM   1029 2HD1 ILE A  70     -28.659  -0.127 -31.302  1.00  3.23           H  
ATOM   1030 3HD1 ILE A  70     -28.106  -1.190 -32.548  1.00  3.23           H  
ATOM   1031  N   ASN A  71     -24.001  -0.095 -32.237  1.00  3.22           N  
ATOM   1032  CA  ASN A  71     -22.712   0.567 -32.260  1.00  3.22           C  
ATOM   1033  C   ASN A  71     -22.687   1.702 -31.248  1.00  3.22           C  
ATOM   1034  O   ASN A  71     -23.532   2.616 -31.321  1.00  3.22           O  
ATOM   1035  CB  ASN A  71     -22.415   1.081 -33.653  1.00  3.22           C  
ATOM   1036  CG  ASN A  71     -22.281  -0.037 -34.654  1.00  3.22           C  
ATOM   1037  OD1 ASN A  71     -21.525  -0.993 -34.447  1.00  3.22           O  
ATOM   1038  ND2 ASN A  71     -23.008   0.064 -35.736  1.00  3.22           N  
ATOM   1039  H   ASN A  71     -24.723   0.245 -32.856  1.00  3.22           H  
ATOM   1040  HA  ASN A  71     -21.942  -0.150 -31.971  1.00  3.22           H  
ATOM   1041 1HB  ASN A  71     -23.217   1.749 -33.975  1.00  3.22           H  
ATOM   1042 2HB  ASN A  71     -21.490   1.660 -33.638  1.00  3.22           H  
ATOM   1043 1HD2 ASN A  71     -22.970  -0.649 -36.438  1.00  3.22           H  
ATOM   1044 2HD2 ASN A  71     -23.611   0.852 -35.864  1.00  3.22           H  
ATOM   1045  N   ILE A  72     -21.765   1.596 -30.290  1.00  3.34           N  
ATOM   1046  CA  ILE A  72     -21.617   2.588 -29.240  1.00  3.34           C  
ATOM   1047  C   ILE A  72     -20.219   3.185 -29.336  1.00  3.34           C  
ATOM   1048  O   ILE A  72     -19.227   2.456 -29.274  1.00  3.34           O  
ATOM   1049  CB  ILE A  72     -21.756   1.956 -27.850  1.00  3.34           C  
ATOM   1050  CG1 ILE A  72     -23.062   1.263 -27.710  1.00  3.34           C  
ATOM   1051  CG2 ILE A  72     -21.687   3.042 -26.792  1.00  3.34           C  
ATOM   1052  CD1 ILE A  72     -23.138   0.472 -26.452  1.00  3.34           C  
ATOM   1053  H   ILE A  72     -21.135   0.805 -30.305  1.00  3.34           H  
ATOM   1054  HA  ILE A  72     -22.353   3.372 -29.374  1.00  3.34           H  
ATOM   1055  HB  ILE A  72     -20.959   1.233 -27.692  1.00  3.34           H  
ATOM   1056 1HG1 ILE A  72     -23.853   1.997 -27.725  1.00  3.34           H  
ATOM   1057 2HG1 ILE A  72     -23.207   0.581 -28.546  1.00  3.34           H  
ATOM   1058 1HG2 ILE A  72     -21.785   2.589 -25.807  1.00  3.34           H  
ATOM   1059 2HG2 ILE A  72     -20.740   3.562 -26.862  1.00  3.34           H  
ATOM   1060 3HG2 ILE A  72     -22.496   3.755 -26.943  1.00  3.34           H  
ATOM   1061 1HD1 ILE A  72     -24.097  -0.011 -26.391  1.00  3.34           H  
ATOM   1062 2HD1 ILE A  72     -22.351  -0.284 -26.445  1.00  3.34           H  
ATOM   1063 3HD1 ILE A  72     -23.009   1.134 -25.602  1.00  3.34           H  
ATOM   1064  N   ASP A  73     -20.135   4.493 -29.489  1.00  3.64           N  
ATOM   1065  CA  ASP A  73     -18.840   5.140 -29.594  1.00  3.64           C  
ATOM   1066  C   ASP A  73     -18.379   5.619 -28.231  1.00  3.64           C  
ATOM   1067  O   ASP A  73     -19.051   6.430 -27.594  1.00  3.64           O  
ATOM   1068  CB  ASP A  73     -18.896   6.303 -30.582  1.00  3.64           C  
ATOM   1069  CG  ASP A  73     -19.066   5.850 -32.042  1.00  3.64           C  
ATOM   1070  OD1 ASP A  73     -18.770   4.715 -32.339  1.00  3.64           O  
ATOM   1071  OD2 ASP A  73     -19.486   6.649 -32.840  1.00  3.64           O  
ATOM   1072  H   ASP A  73     -20.992   5.041 -29.510  1.00  3.64           H  
ATOM   1073  HA  ASP A  73     -18.116   4.415 -29.962  1.00  3.64           H  
ATOM   1074 1HB  ASP A  73     -19.730   6.946 -30.329  1.00  3.64           H  
ATOM   1075 2HB  ASP A  73     -17.988   6.900 -30.496  1.00  3.64           H  
ATOM   1076  N   ILE A  74     -17.256   5.094 -27.754  1.00  4.09           N  
ATOM   1077  CA  ILE A  74     -16.776   5.496 -26.440  1.00  4.09           C  
ATOM   1078  C   ILE A  74     -15.431   6.168 -26.618  1.00  4.09           C  
ATOM   1079  O   ILE A  74     -14.499   5.560 -27.149  1.00  4.09           O  
ATOM   1080  CB  ILE A  74     -16.705   4.302 -25.486  1.00  4.09           C  
ATOM   1081  CG1 ILE A  74     -18.099   3.697 -25.426  1.00  4.09           C  
ATOM   1082  CG2 ILE A  74     -16.243   4.769 -24.098  1.00  4.09           C  
ATOM   1083  CD1 ILE A  74     -18.230   2.458 -24.633  1.00  4.09           C  
ATOM   1084  H   ILE A  74     -16.741   4.417 -28.301  1.00  4.09           H  
ATOM   1085  HA  ILE A  74     -17.466   6.212 -26.020  1.00  4.09           H  
ATOM   1086  HB  ILE A  74     -16.023   3.549 -25.875  1.00  4.09           H  
ATOM   1087 1HG1 ILE A  74     -18.760   4.439 -25.058  1.00  4.09           H  
ATOM   1088 2HG1 ILE A  74     -18.399   3.448 -26.439  1.00  4.09           H  
ATOM   1089 1HG2 ILE A  74     -16.218   3.922 -23.414  1.00  4.09           H  
ATOM   1090 2HG2 ILE A  74     -15.250   5.204 -24.174  1.00  4.09           H  
ATOM   1091 3HG2 ILE A  74     -16.933   5.522 -23.719  1.00  4.09           H  
ATOM   1092 1HD1 ILE A  74     -19.259   2.115 -24.687  1.00  4.09           H  
ATOM   1093 2HD1 ILE A  74     -17.572   1.691 -25.039  1.00  4.09           H  
ATOM   1094 3HD1 ILE A  74     -17.962   2.660 -23.598  1.00  4.09           H  
ATOM   1095  N   TYR A  75     -15.356   7.451 -26.283  1.00  4.67           N  
ATOM   1096  CA  TYR A  75     -14.138   8.179 -26.606  1.00  4.67           C  
ATOM   1097  C   TYR A  75     -13.662   9.292 -25.681  1.00  4.67           C  
ATOM   1098  O   TYR A  75     -13.890  10.465 -25.976  1.00  4.67           O  
ATOM   1099  CB  TYR A  75     -14.338   8.772 -27.995  1.00  4.67           C  
ATOM   1100  CG  TYR A  75     -15.548   9.699 -28.052  1.00  4.67           C  
ATOM   1101  CD1 TYR A  75     -15.415  11.064 -27.829  1.00  4.67           C  
ATOM   1102  CD2 TYR A  75     -16.804   9.162 -28.315  1.00  4.67           C  
ATOM   1103  CE1 TYR A  75     -16.532  11.886 -27.884  1.00  4.67           C  
ATOM   1104  CE2 TYR A  75     -17.913   9.973 -28.367  1.00  4.67           C  
ATOM   1105  CZ  TYR A  75     -17.786  11.336 -28.159  1.00  4.67           C  
ATOM   1106  OH  TYR A  75     -18.900  12.165 -28.222  1.00  4.67           O  
ATOM   1107  H   TYR A  75     -16.146   7.886 -25.802  1.00  4.67           H  
ATOM   1108  HA  TYR A  75     -13.331   7.449 -26.650  1.00  4.67           H  
ATOM   1109 1HB  TYR A  75     -13.453   9.338 -28.287  1.00  4.67           H  
ATOM   1110 2HB  TYR A  75     -14.479   7.971 -28.723  1.00  4.67           H  
ATOM   1111  HD1 TYR A  75     -14.434  11.491 -27.616  1.00  4.67           H  
ATOM   1112  HD2 TYR A  75     -16.911   8.096 -28.483  1.00  4.67           H  
ATOM   1113  HE1 TYR A  75     -16.430  12.957 -27.716  1.00  4.67           H  
ATOM   1114  HE2 TYR A  75     -18.891   9.540 -28.578  1.00  4.67           H  
ATOM   1115  HH  TYR A  75     -19.717  11.628 -28.404  1.00  4.67           H  
ATOM   1116  N   ASN A  76     -12.919   8.949 -24.629  1.00  5.26           N  
ATOM   1117  CA  ASN A  76     -12.288   9.978 -23.802  1.00  5.26           C  
ATOM   1118  C   ASN A  76     -11.335   9.327 -22.795  1.00  5.26           C  
ATOM   1119  O   ASN A  76     -11.612   9.297 -21.598  1.00  5.26           O  
ATOM   1120  CB  ASN A  76     -13.322  10.853 -23.102  1.00  5.26           C  
ATOM   1121  CG  ASN A  76     -12.704  12.064 -22.530  1.00  5.26           C  
ATOM   1122  OD1 ASN A  76     -11.505  12.084 -22.226  1.00  5.26           O  
ATOM   1123  ND2 ASN A  76     -13.485  13.110 -22.438  1.00  5.26           N  
ATOM   1124  H   ASN A  76     -12.780   7.971 -24.416  1.00  5.26           H  
ATOM   1125  HA  ASN A  76     -11.686  10.619 -24.448  1.00  5.26           H  
ATOM   1126 1HB  ASN A  76     -14.124  11.161 -23.758  1.00  5.26           H  
ATOM   1127 2HB  ASN A  76     -13.778  10.286 -22.286  1.00  5.26           H  
ATOM   1128 1HD2 ASN A  76     -13.131  13.986 -22.103  1.00  5.26           H  
ATOM   1129 2HD2 ASN A  76     -14.432  13.034 -22.748  1.00  5.26           H  
ATOM   1130  N   LYS A  77     -10.180   8.866 -23.263  1.00  5.72           N  
ATOM   1131  CA  LYS A  77      -9.237   8.153 -22.394  1.00  5.72           C  
ATOM   1132  C   LYS A  77      -8.638   8.980 -21.259  1.00  5.72           C  
ATOM   1133  O   LYS A  77      -8.217   8.431 -20.241  1.00  5.72           O  
ATOM   1134  CB  LYS A  77      -8.101   7.557 -23.223  1.00  5.72           C  
ATOM   1135  CG  LYS A  77      -8.522   6.389 -24.105  1.00  5.72           C  
ATOM   1136  CD  LYS A  77      -7.348   5.832 -24.894  1.00  5.72           C  
ATOM   1137  CE  LYS A  77      -7.775   4.657 -25.764  1.00  5.72           C  
ATOM   1138  NZ  LYS A  77      -6.641   4.122 -26.563  1.00  5.72           N  
ATOM   1139  H   LYS A  77      -9.974   8.960 -24.248  1.00  5.72           H  
ATOM   1140  HA  LYS A  77      -9.780   7.327 -21.932  1.00  5.72           H  
ATOM   1141 1HB  LYS A  77      -7.675   8.330 -23.864  1.00  5.72           H  
ATOM   1142 2HB  LYS A  77      -7.308   7.214 -22.558  1.00  5.72           H  
ATOM   1143 1HG  LYS A  77      -8.938   5.599 -23.481  1.00  5.72           H  
ATOM   1144 2HG  LYS A  77      -9.290   6.720 -24.801  1.00  5.72           H  
ATOM   1145 1HD  LYS A  77      -6.932   6.613 -25.530  1.00  5.72           H  
ATOM   1146 2HD  LYS A  77      -6.574   5.496 -24.205  1.00  5.72           H  
ATOM   1147 1HE  LYS A  77      -8.163   3.864 -25.126  1.00  5.72           H  
ATOM   1148 2HE  LYS A  77      -8.563   4.984 -26.442  1.00  5.72           H  
ATOM   1149 1HZ  LYS A  77      -6.961   3.348 -27.126  1.00  5.72           H  
ATOM   1150 2HZ  LYS A  77      -6.280   4.849 -27.166  1.00  5.72           H  
ATOM   1151 3HZ  LYS A  77      -5.909   3.808 -25.942  1.00  5.72           H  
ATOM   1152  N   LYS A  78      -8.553  10.287 -21.450  1.00  5.93           N  
ATOM   1153  CA  LYS A  78      -7.927  11.157 -20.468  1.00  5.93           C  
ATOM   1154  C   LYS A  78      -8.880  11.738 -19.421  1.00  5.93           C  
ATOM   1155  O   LYS A  78      -8.429  12.436 -18.505  1.00  5.93           O  
ATOM   1156  CB  LYS A  78      -7.206  12.296 -21.188  1.00  5.93           C  
ATOM   1157  CG  LYS A  78      -6.032  11.837 -22.057  1.00  5.93           C  
ATOM   1158  CD  LYS A  78      -5.346  13.010 -22.750  1.00  5.93           C  
ATOM   1159  CE  LYS A  78      -4.172  12.539 -23.606  1.00  5.93           C  
ATOM   1160  NZ  LYS A  78      -3.511  13.670 -24.321  1.00  5.93           N  
ATOM   1161  H   LYS A  78      -8.937  10.687 -22.295  1.00  5.93           H  
ATOM   1162  HA  LYS A  78      -7.180  10.571 -19.932  1.00  5.93           H  
ATOM   1163 1HB  LYS A  78      -7.919  12.824 -21.826  1.00  5.93           H  
ATOM   1164 2HB  LYS A  78      -6.832  13.011 -20.457  1.00  5.93           H  
ATOM   1165 1HG  LYS A  78      -5.304  11.318 -21.433  1.00  5.93           H  
ATOM   1166 2HG  LYS A  78      -6.394  11.142 -22.814  1.00  5.93           H  
ATOM   1167 1HD  LYS A  78      -6.064  13.528 -23.387  1.00  5.93           H  
ATOM   1168 2HD  LYS A  78      -4.979  13.712 -22.001  1.00  5.93           H  
ATOM   1169 1HE  LYS A  78      -3.439  12.049 -22.966  1.00  5.93           H  
ATOM   1170 2HE  LYS A  78      -4.535  11.821 -24.341  1.00  5.93           H  
ATOM   1171 1HZ  LYS A  78      -2.744  13.317 -24.874  1.00  5.93           H  
ATOM   1172 2HZ  LYS A  78      -4.182  14.124 -24.926  1.00  5.93           H  
ATOM   1173 3HZ  LYS A  78      -3.161  14.337 -23.648  1.00  5.93           H  
ATOM   1174  N   THR A  79     -10.188  11.539 -19.573  1.00  5.80           N  
ATOM   1175  CA  THR A  79     -11.098  12.183 -18.630  1.00  5.80           C  
ATOM   1176  C   THR A  79     -12.312  11.329 -18.254  1.00  5.80           C  
ATOM   1177  O   THR A  79     -12.982  10.741 -19.113  1.00  5.80           O  
ATOM   1178  CB  THR A  79     -11.496  13.578 -19.156  1.00  5.80           C  
ATOM   1179  OG1 THR A  79     -10.295  14.336 -19.393  1.00  5.80           O  
ATOM   1180  CG2 THR A  79     -12.349  14.345 -18.149  1.00  5.80           C  
ATOM   1181  H   THR A  79     -10.551  10.935 -20.317  1.00  5.80           H  
ATOM   1182  HA  THR A  79     -10.548  12.352 -17.704  1.00  5.80           H  
ATOM   1183  HB  THR A  79     -12.044  13.479 -20.073  1.00  5.80           H  
ATOM   1184  HG1 THR A  79      -9.617  14.083 -18.732  1.00  5.80           H  
ATOM   1185 1HG2 THR A  79     -12.584  15.327 -18.560  1.00  5.80           H  
ATOM   1186 2HG2 THR A  79     -13.258  13.829 -17.948  1.00  5.80           H  
ATOM   1187 3HG2 THR A  79     -11.791  14.467 -17.221  1.00  5.80           H  
ATOM   1188  N   MET A  80     -12.681  11.361 -16.968  1.00  5.36           N  
ATOM   1189  CA  MET A  80     -13.831  10.600 -16.469  1.00  5.36           C  
ATOM   1190  C   MET A  80     -15.205  11.085 -16.929  1.00  5.36           C  
ATOM   1191  O   MET A  80     -16.232  10.602 -16.457  1.00  5.36           O  
ATOM   1192  CB  MET A  80     -13.790  10.452 -14.961  1.00  5.36           C  
ATOM   1193  CG  MET A  80     -12.705   9.512 -14.495  1.00  5.36           C  
ATOM   1194  SD  MET A  80     -12.903   7.852 -15.255  1.00  5.36           S  
ATOM   1195  CE  MET A  80     -14.474   7.258 -14.580  1.00  5.36           C  
ATOM   1196  H   MET A  80     -12.120  11.891 -16.312  1.00  5.36           H  
ATOM   1197  HA  MET A  80     -13.724   9.591 -16.860  1.00  5.36           H  
ATOM   1198 1HB  MET A  80     -13.623  11.426 -14.499  1.00  5.36           H  
ATOM   1199 2HB  MET A  80     -14.748  10.076 -14.602  1.00  5.36           H  
ATOM   1200 1HG  MET A  80     -11.731   9.909 -14.782  1.00  5.36           H  
ATOM   1201 2HG  MET A  80     -12.724   9.408 -13.417  1.00  5.36           H  
ATOM   1202 1HE  MET A  80     -14.692   6.263 -14.976  1.00  5.36           H  
ATOM   1203 2HE  MET A  80     -14.407   7.209 -13.495  1.00  5.36           H  
ATOM   1204 3HE  MET A  80     -15.273   7.944 -14.866  1.00  5.36           H  
ATOM   1205  N   ARG A  81     -15.221  12.001 -17.891  1.00  4.73           N  
ATOM   1206  CA  ARG A  81     -16.433  12.390 -18.579  1.00  4.73           C  
ATOM   1207  C   ARG A  81     -17.031  11.122 -19.191  1.00  4.73           C  
ATOM   1208  O   ARG A  81     -18.249  10.982 -19.274  1.00  4.73           O  
ATOM   1209  CB  ARG A  81     -16.145  13.410 -19.671  1.00  4.73           C  
ATOM   1210  CG  ARG A  81     -17.377  13.944 -20.399  1.00  4.73           C  
ATOM   1211  CD  ARG A  81     -17.029  15.014 -21.388  1.00  4.73           C  
ATOM   1212  NE  ARG A  81     -18.194  15.448 -22.153  1.00  4.73           N  
ATOM   1213  CZ  ARG A  81     -18.150  16.259 -23.231  1.00  4.73           C  
ATOM   1214  NH1 ARG A  81     -16.999  16.722 -23.667  1.00  4.73           N  
ATOM   1215  NH2 ARG A  81     -19.269  16.588 -23.853  1.00  4.73           N  
ATOM   1216  H   ARG A  81     -14.345  12.381 -18.204  1.00  4.73           H  
ATOM   1217  HA  ARG A  81     -17.138  12.812 -17.862  1.00  4.73           H  
ATOM   1218 1HB  ARG A  81     -15.609  14.259 -19.250  1.00  4.73           H  
ATOM   1219 2HB  ARG A  81     -15.499  12.953 -20.418  1.00  4.73           H  
ATOM   1220 1HG  ARG A  81     -17.850  13.120 -20.941  1.00  4.73           H  
ATOM   1221 2HG  ARG A  81     -18.083  14.355 -19.679  1.00  4.73           H  
ATOM   1222 1HD  ARG A  81     -16.627  15.878 -20.861  1.00  4.73           H  
ATOM   1223 2HD  ARG A  81     -16.282  14.640 -22.083  1.00  4.73           H  
ATOM   1224  HE  ARG A  81     -19.100  15.114 -21.856  1.00  4.73           H  
ATOM   1225 1HH1 ARG A  81     -16.143  16.472 -23.195  1.00  4.73           H  
ATOM   1226 2HH1 ARG A  81     -16.973  17.328 -24.475  1.00  4.73           H  
ATOM   1227 1HH2 ARG A  81     -20.155  16.232 -23.522  1.00  4.73           H  
ATOM   1228 2HH2 ARG A  81     -19.239  17.194 -24.660  1.00  4.73           H  
ATOM   1229  N   GLN A  82     -16.143  10.210 -19.648  1.00  4.06           N  
ATOM   1230  CA  GLN A  82     -16.564   8.940 -20.233  1.00  4.06           C  
ATOM   1231  C   GLN A  82     -17.597   9.121 -21.322  1.00  4.06           C  
ATOM   1232  O   GLN A  82     -18.734   8.680 -21.187  1.00  4.06           O  
ATOM   1233  CB  GLN A  82     -17.076   7.983 -19.146  1.00  4.06           C  
ATOM   1234  CG  GLN A  82     -15.982   7.523 -18.167  1.00  4.06           C  
ATOM   1235  CD  GLN A  82     -15.014   6.496 -18.750  1.00  4.06           C  
ATOM   1236  OE1 GLN A  82     -15.385   5.335 -18.960  1.00  4.06           O  
ATOM   1237  NE2 GLN A  82     -13.775   6.903 -19.009  1.00  4.06           N  
ATOM   1238  H   GLN A  82     -15.144  10.394 -19.533  1.00  4.06           H  
ATOM   1239  HA  GLN A  82     -15.689   8.479 -20.690  1.00  4.06           H  
ATOM   1240 1HB  GLN A  82     -17.866   8.466 -18.569  1.00  4.06           H  
ATOM   1241 2HB  GLN A  82     -17.511   7.097 -19.612  1.00  4.06           H  
ATOM   1242 1HG  GLN A  82     -15.407   8.388 -17.899  1.00  4.06           H  
ATOM   1243 2HG  GLN A  82     -16.423   7.106 -17.287  1.00  4.06           H  
ATOM   1244 1HE2 GLN A  82     -13.108   6.263 -19.388  1.00  4.06           H  
ATOM   1245 2HE2 GLN A  82     -13.500   7.854 -18.830  1.00  4.06           H  
ATOM   1246  N   CYS A  83     -17.240   9.821 -22.387  1.00  3.48           N  
ATOM   1247  CA  CYS A  83     -18.233  10.043 -23.420  1.00  3.48           C  
ATOM   1248  C   CYS A  83     -18.660   8.711 -24.015  1.00  3.48           C  
ATOM   1249  O   CYS A  83     -17.832   8.003 -24.589  1.00  3.48           O  
ATOM   1250  CB  CYS A  83     -17.631  10.854 -24.564  1.00  3.48           C  
ATOM   1251  SG  CYS A  83     -17.074  12.495 -24.130  1.00  3.48           S  
ATOM   1252  H   CYS A  83     -16.302  10.184 -22.473  1.00  3.48           H  
ATOM   1253  HA  CYS A  83     -19.096  10.553 -22.993  1.00  3.48           H  
ATOM   1254 1HB  CYS A  83     -16.779  10.315 -24.984  1.00  3.48           H  
ATOM   1255 2HB  CYS A  83     -18.375  10.950 -25.354  1.00  3.48           H  
ATOM   1256  HG  CYS A  83     -16.667  12.809 -25.364  1.00  3.48           H  
ATOM   1257  N   ILE A  84     -19.951   8.392 -23.909  1.00  3.05           N  
ATOM   1258  CA  ILE A  84     -20.518   7.161 -24.467  1.00  3.05           C  
ATOM   1259  C   ILE A  84     -21.722   7.485 -25.335  1.00  3.05           C  
ATOM   1260  O   ILE A  84     -22.784   7.840 -24.813  1.00  3.05           O  
ATOM   1261  CB  ILE A  84     -20.968   6.181 -23.355  1.00  3.05           C  
ATOM   1262  CG1 ILE A  84     -19.781   5.773 -22.457  1.00  3.05           C  
ATOM   1263  CG2 ILE A  84     -21.609   4.979 -23.959  1.00  3.05           C  
ATOM   1264  CD1 ILE A  84     -20.153   4.990 -21.250  1.00  3.05           C  
ATOM   1265  H   ILE A  84     -20.559   9.026 -23.409  1.00  3.05           H  
ATOM   1266  HA  ILE A  84     -19.770   6.677 -25.091  1.00  3.05           H  
ATOM   1267  HB  ILE A  84     -21.696   6.682 -22.722  1.00  3.05           H  
ATOM   1268 1HG1 ILE A  84     -19.102   5.182 -23.024  1.00  3.05           H  
ATOM   1269 2HG1 ILE A  84     -19.277   6.641 -22.134  1.00  3.05           H  
ATOM   1270 1HG2 ILE A  84     -21.946   4.327 -23.169  1.00  3.05           H  
ATOM   1271 2HG2 ILE A  84     -22.454   5.285 -24.568  1.00  3.05           H  
ATOM   1272 3HG2 ILE A  84     -20.901   4.470 -24.568  1.00  3.05           H  
ATOM   1273 1HD1 ILE A  84     -19.250   4.759 -20.692  1.00  3.05           H  
ATOM   1274 2HD1 ILE A  84     -20.823   5.582 -20.634  1.00  3.05           H  
ATOM   1275 3HD1 ILE A  84     -20.644   4.069 -21.545  1.00  3.05           H  
ATOM   1276  N   ASP A  85     -21.576   7.320 -26.643  1.00  2.81           N  
ATOM   1277  CA  ASP A  85     -22.650   7.648 -27.560  1.00  2.81           C  
ATOM   1278  C   ASP A  85     -23.279   6.413 -28.196  1.00  2.81           C  
ATOM   1279  O   ASP A  85     -22.663   5.728 -29.013  1.00  2.81           O  
ATOM   1280  CB  ASP A  85     -22.146   8.592 -28.660  1.00  2.81           C  
ATOM   1281  CG  ASP A  85     -21.719   9.995 -28.148  1.00  2.81           C  
ATOM   1282  OD1 ASP A  85     -22.034  10.343 -27.036  1.00  2.81           O  
ATOM   1283  OD2 ASP A  85     -21.071  10.698 -28.894  1.00  2.81           O  
ATOM   1284  H   ASP A  85     -20.682   6.999 -27.009  1.00  2.81           H  
ATOM   1285  HA  ASP A  85     -23.429   8.167 -27.002  1.00  2.81           H  
ATOM   1286 1HB  ASP A  85     -21.290   8.141 -29.148  1.00  2.81           H  
ATOM   1287 2HB  ASP A  85     -22.923   8.713 -29.415  1.00  2.81           H  
ATOM   1288  N   PHE A  86     -24.524   6.137 -27.844  1.00  2.73           N  
ATOM   1289  CA  PHE A  86     -25.226   4.987 -28.405  1.00  2.73           C  
ATOM   1290  C   PHE A  86     -25.878   5.490 -29.675  1.00  2.73           C  
ATOM   1291  O   PHE A  86     -26.721   6.384 -29.617  1.00  2.73           O  
ATOM   1292  CB  PHE A  86     -26.310   4.499 -27.459  1.00  2.73           C  
ATOM   1293  CG  PHE A  86     -25.863   3.861 -26.194  1.00  2.73           C  
ATOM   1294  CD1 PHE A  86     -25.362   4.626 -25.158  1.00  2.73           C  
ATOM   1295  CD2 PHE A  86     -26.020   2.499 -25.994  1.00  2.73           C  
ATOM   1296  CE1 PHE A  86     -24.996   4.042 -23.968  1.00  2.73           C  
ATOM   1297  CE2 PHE A  86     -25.660   1.922 -24.794  1.00  2.73           C  
ATOM   1298  CZ  PHE A  86     -25.144   2.696 -23.794  1.00  2.73           C  
ATOM   1299  H   PHE A  86     -24.987   6.730 -27.167  1.00  2.73           H  
ATOM   1300  HA  PHE A  86     -24.526   4.188 -28.642  1.00  2.73           H  
ATOM   1301 1HB  PHE A  86     -26.973   5.325 -27.210  1.00  2.73           H  
ATOM   1302 2HB  PHE A  86     -26.891   3.761 -27.994  1.00  2.73           H  
ATOM   1303  HD1 PHE A  86     -25.250   5.705 -25.291  1.00  2.73           H  
ATOM   1304  HD2 PHE A  86     -26.439   1.884 -26.794  1.00  2.73           H  
ATOM   1305  HE1 PHE A  86     -24.592   4.658 -23.163  1.00  2.73           H  
ATOM   1306  HE2 PHE A  86     -25.782   0.848 -24.636  1.00  2.73           H  
ATOM   1307  HZ  PHE A  86     -24.857   2.243 -22.860  1.00  2.73           H  
ATOM   1308  N   THR A  87     -25.476   4.959 -30.825  1.00  2.81           N  
ATOM   1309  CA  THR A  87     -25.995   5.522 -32.066  1.00  2.81           C  
ATOM   1310  C   THR A  87     -27.275   4.854 -32.510  1.00  2.81           C  
ATOM   1311  O   THR A  87     -28.072   5.420 -33.253  1.00  2.81           O  
ATOM   1312  CB  THR A  87     -24.985   5.292 -33.189  1.00  2.81           C  
ATOM   1313  OG1 THR A  87     -24.872   3.868 -33.415  1.00  2.81           O  
ATOM   1314  CG2 THR A  87     -23.613   5.832 -32.758  1.00  2.81           C  
ATOM   1315  H   THR A  87     -24.780   4.209 -30.854  1.00  2.81           H  
ATOM   1316  HA  THR A  87     -26.178   6.588 -31.926  1.00  2.81           H  
ATOM   1317  HB  THR A  87     -25.319   5.783 -34.101  1.00  2.81           H  
ATOM   1318  HG1 THR A  87     -24.427   3.472 -32.626  1.00  2.81           H  
ATOM   1319 1HG2 THR A  87     -22.880   5.653 -33.545  1.00  2.81           H  
ATOM   1320 2HG2 THR A  87     -23.684   6.901 -32.566  1.00  2.81           H  
ATOM   1321 3HG2 THR A  87     -23.289   5.323 -31.844  1.00  2.81           H  
ATOM   1322  N   PHE A  88     -27.428   3.608 -32.098  1.00  3.03           N  
ATOM   1323  CA  PHE A  88     -28.536   2.756 -32.499  1.00  3.03           C  
ATOM   1324  C   PHE A  88     -28.674   2.623 -34.017  1.00  3.03           C  
ATOM   1325  O   PHE A  88     -29.758   2.359 -34.528  1.00  3.03           O  
ATOM   1326  CB  PHE A  88     -29.845   3.222 -31.862  1.00  3.03           C  
ATOM   1327  CG  PHE A  88     -29.792   3.193 -30.350  1.00  3.03           C  
ATOM   1328  CD1 PHE A  88     -29.631   4.357 -29.621  1.00  3.03           C  
ATOM   1329  CD2 PHE A  88     -29.905   1.991 -29.658  1.00  3.03           C  
ATOM   1330  CE1 PHE A  88     -29.585   4.320 -28.243  1.00  3.03           C  
ATOM   1331  CE2 PHE A  88     -29.850   1.948 -28.280  1.00  3.03           C  
ATOM   1332  CZ  PHE A  88     -29.690   3.113 -27.570  1.00  3.03           C  
ATOM   1333  H   PHE A  88     -26.727   3.239 -31.478  1.00  3.03           H  
ATOM   1334  HA  PHE A  88     -28.330   1.772 -32.122  1.00  3.03           H  
ATOM   1335 1HB  PHE A  88     -30.078   4.239 -32.182  1.00  3.03           H  
ATOM   1336 2HB  PHE A  88     -30.659   2.580 -32.188  1.00  3.03           H  
ATOM   1337  HD1 PHE A  88     -29.537   5.312 -30.146  1.00  3.03           H  
ATOM   1338  HD2 PHE A  88     -30.044   1.074 -30.211  1.00  3.03           H  
ATOM   1339  HE1 PHE A  88     -29.456   5.247 -27.682  1.00  3.03           H  
ATOM   1340  HE2 PHE A  88     -29.937   0.993 -27.758  1.00  3.03           H  
ATOM   1341  HZ  PHE A  88     -29.646   3.093 -26.481  1.00  3.03           H  
ATOM   1342  N   SER A  89     -27.578   2.797 -34.749  1.00  3.37           N  
ATOM   1343  CA  SER A  89     -27.649   2.633 -36.191  1.00  3.37           C  
ATOM   1344  C   SER A  89     -27.987   1.184 -36.506  1.00  3.37           C  
ATOM   1345  O   SER A  89     -27.527   0.284 -35.807  1.00  3.37           O  
ATOM   1346  CB  SER A  89     -26.333   3.026 -36.843  1.00  3.37           C  
ATOM   1347  OG  SER A  89     -26.369   2.868 -38.252  1.00  3.37           O  
ATOM   1348  H   SER A  89     -26.692   3.054 -34.301  1.00  3.37           H  
ATOM   1349  HA  SER A  89     -28.443   3.270 -36.581  1.00  3.37           H  
ATOM   1350 1HB  SER A  89     -26.120   4.066 -36.598  1.00  3.37           H  
ATOM   1351 2HB  SER A  89     -25.528   2.423 -36.426  1.00  3.37           H  
ATOM   1352  HG  SER A  89     -26.257   1.901 -38.465  1.00  3.37           H  
ATOM   1353  N   ASP A  90     -28.786   0.961 -37.550  1.00  3.82           N  
ATOM   1354  CA  ASP A  90     -29.098  -0.394 -38.022  1.00  3.82           C  
ATOM   1355  C   ASP A  90     -29.707  -1.351 -36.986  1.00  3.82           C  
ATOM   1356  O   ASP A  90     -29.273  -2.497 -36.874  1.00  3.82           O  
ATOM   1357  CB  ASP A  90     -27.808  -0.998 -38.564  1.00  3.82           C  
ATOM   1358  CG  ASP A  90     -27.249  -0.146 -39.669  1.00  3.82           C  
ATOM   1359  OD1 ASP A  90     -27.942   0.105 -40.625  1.00  3.82           O  
ATOM   1360  OD2 ASP A  90     -26.166   0.368 -39.480  1.00  3.82           O  
ATOM   1361  H   ASP A  90     -29.153   1.757 -38.050  1.00  3.82           H  
ATOM   1362  HA  ASP A  90     -29.811  -0.300 -38.841  1.00  3.82           H  
ATOM   1363 1HB  ASP A  90     -27.068  -1.111 -37.771  1.00  3.82           H  
ATOM   1364 2HB  ASP A  90     -28.017  -1.992 -38.957  1.00  3.82           H  
ATOM   1365  N   VAL A  91     -30.721  -0.897 -36.252  1.00  4.32           N  
ATOM   1366  CA  VAL A  91     -31.361  -1.747 -35.248  1.00  4.32           C  
ATOM   1367  C   VAL A  91     -31.997  -2.972 -35.898  1.00  4.32           C  
ATOM   1368  O   VAL A  91     -32.248  -2.996 -37.104  1.00  4.32           O  
ATOM   1369  CB  VAL A  91     -32.459  -1.012 -34.476  1.00  4.32           C  
ATOM   1370  CG1 VAL A  91     -31.891   0.176 -33.775  1.00  4.32           C  
ATOM   1371  CG2 VAL A  91     -33.553  -0.642 -35.424  1.00  4.32           C  
ATOM   1372  H   VAL A  91     -31.035   0.055 -36.376  1.00  4.32           H  
ATOM   1373  HA  VAL A  91     -30.602  -2.070 -34.542  1.00  4.32           H  
ATOM   1374  HB  VAL A  91     -32.856  -1.673 -33.708  1.00  4.32           H  
ATOM   1375 1HG1 VAL A  91     -32.670   0.688 -33.212  1.00  4.32           H  
ATOM   1376 2HG1 VAL A  91     -31.098  -0.126 -33.101  1.00  4.32           H  
ATOM   1377 3HG1 VAL A  91     -31.499   0.832 -34.526  1.00  4.32           H  
ATOM   1378 1HG2 VAL A  91     -34.357  -0.139 -34.889  1.00  4.32           H  
ATOM   1379 2HG2 VAL A  91     -33.163   0.018 -36.197  1.00  4.32           H  
ATOM   1380 3HG2 VAL A  91     -33.932  -1.547 -35.878  1.00  4.32           H  
ATOM   1381  N   ILE A  92     -32.286  -3.970 -35.073  1.00  4.85           N  
ATOM   1382  CA  ILE A  92     -32.839  -5.251 -35.499  1.00  4.85           C  
ATOM   1383  C   ILE A  92     -34.205  -5.200 -36.201  1.00  4.85           C  
ATOM   1384  O   ILE A  92     -34.421  -5.910 -37.181  1.00  4.85           O  
ATOM   1385  CB  ILE A  92     -32.994  -6.154 -34.275  1.00  4.85           C  
ATOM   1386  CG1 ILE A  92     -31.678  -6.523 -33.739  1.00  4.85           C  
ATOM   1387  CG2 ILE A  92     -33.695  -7.336 -34.642  1.00  4.85           C  
ATOM   1388  CD1 ILE A  92     -31.712  -7.183 -32.391  1.00  4.85           C  
ATOM   1389  H   ILE A  92     -32.064  -3.849 -34.097  1.00  4.85           H  
ATOM   1390  HA  ILE A  92     -32.123  -5.707 -36.186  1.00  4.85           H  
ATOM   1391  HB  ILE A  92     -33.549  -5.630 -33.498  1.00  4.85           H  
ATOM   1392 1HG1 ILE A  92     -31.197  -7.188 -34.448  1.00  4.85           H  
ATOM   1393 2HG1 ILE A  92     -31.106  -5.639 -33.654  1.00  4.85           H  
ATOM   1394 1HG2 ILE A  92     -33.804  -7.928 -33.783  1.00  4.85           H  
ATOM   1395 2HG2 ILE A  92     -34.643  -7.071 -35.017  1.00  4.85           H  
ATOM   1396 3HG2 ILE A  92     -33.138  -7.869 -35.403  1.00  4.85           H  
ATOM   1397 1HD1 ILE A  92     -30.701  -7.416 -32.063  1.00  4.85           H  
ATOM   1398 2HD1 ILE A  92     -32.178  -6.520 -31.659  1.00  4.85           H  
ATOM   1399 3HD1 ILE A  92     -32.280  -8.085 -32.472  1.00  4.85           H  
ATOM   1400  N   ASN A  93     -35.140  -4.404 -35.678  1.00  5.35           N  
ATOM   1401  CA  ASN A  93     -36.507  -4.310 -36.227  1.00  5.35           C  
ATOM   1402  C   ASN A  93     -37.288  -5.642 -36.314  1.00  5.35           C  
ATOM   1403  O   ASN A  93     -38.011  -5.878 -37.285  1.00  5.35           O  
ATOM   1404  CB  ASN A  93     -36.493  -3.653 -37.602  1.00  5.35           C  
ATOM   1405  CG  ASN A  93     -36.096  -2.203 -37.585  1.00  5.35           C  
ATOM   1406  OD1 ASN A  93     -36.644  -1.404 -36.809  1.00  5.35           O  
ATOM   1407  ND2 ASN A  93     -35.154  -1.845 -38.421  1.00  5.35           N  
ATOM   1408  H   ASN A  93     -34.894  -3.837 -34.880  1.00  5.35           H  
ATOM   1409  HA  ASN A  93     -37.080  -3.664 -35.561  1.00  5.35           H  
ATOM   1410 1HB  ASN A  93     -35.818  -4.186 -38.269  1.00  5.35           H  
ATOM   1411 2HB  ASN A  93     -37.489  -3.729 -38.036  1.00  5.35           H  
ATOM   1412 1HD2 ASN A  93     -34.845  -0.895 -38.451  1.00  5.35           H  
ATOM   1413 2HD2 ASN A  93     -34.733  -2.526 -39.021  1.00  5.35           H  
ATOM   1414  N   ILE A  94     -37.160  -6.475 -35.281  1.00  5.81           N  
ATOM   1415  CA  ILE A  94     -37.869  -7.753 -35.165  1.00  5.81           C  
ATOM   1416  C   ILE A  94     -38.612  -7.810 -33.844  1.00  5.81           C  
ATOM   1417  O   ILE A  94     -39.610  -8.521 -33.735  1.00  5.81           O  
ATOM   1418  OXT ILE A  94     -37.922  -7.612 -32.847  1.00  5.81           O  
ATOM   1419  CB  ILE A  94     -36.925  -8.972 -35.234  1.00  5.81           C  
ATOM   1420  CG1 ILE A  94     -36.188  -9.036 -36.572  1.00  5.81           C  
ATOM   1421  CG2 ILE A  94     -37.693 -10.251 -35.006  1.00  5.81           C  
ATOM   1422  CD1 ILE A  94     -35.123 -10.093 -36.591  1.00  5.81           C  
ATOM   1423  H   ILE A  94     -36.537  -6.200 -34.538  1.00  5.81           H  
ATOM   1424  HA  ILE A  94     -38.596  -7.829 -35.974  1.00  5.81           H  
ATOM   1425  HB  ILE A  94     -36.179  -8.883 -34.453  1.00  5.81           H  
ATOM   1426 1HG1 ILE A  94     -36.905  -9.249 -37.365  1.00  5.81           H  
ATOM   1427 2HG1 ILE A  94     -35.725  -8.080 -36.783  1.00  5.81           H  
ATOM   1428 1HG2 ILE A  94     -36.990 -11.074 -35.026  1.00  5.81           H  
ATOM   1429 2HG2 ILE A  94     -38.181 -10.215 -34.058  1.00  5.81           H  
ATOM   1430 3HG2 ILE A  94     -38.438 -10.379 -35.790  1.00  5.81           H  
ATOM   1431 1HD1 ILE A  94     -34.638 -10.099 -37.563  1.00  5.81           H  
ATOM   1432 2HD1 ILE A  94     -34.385  -9.899 -35.819  1.00  5.81           H  
ATOM   1433 3HD1 ILE A  94     -35.574 -11.061 -36.411  1.00  5.81           H  
ENDMDL

REMARK ID 626549 DOMAINID 620356 MODEL 4 MEVC 1 full
MODEL     4
ATOM      1  N   GLY A   1       1.586  -1.627  -0.026  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.894  -1.112  -1.356  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.573   0.246  -1.262  1.00  1.76           C  
ATOM      4  O   GLY A   1       3.573   0.504  -1.934  1.00  1.76           O  
ATOM      5  H   GLY A   1       2.229  -1.430   0.729  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       2.543  -1.814  -1.879  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       0.975  -1.026  -1.936  1.00  1.76           H  
ATOM      8  N   ILE A   2       2.020   1.109  -0.421  1.00  1.52           N  
ATOM      9  CA  ILE A   2       2.565   2.443  -0.213  1.00  1.52           C  
ATOM     10  C   ILE A   2       3.172   2.612   1.184  1.00  1.52           C  
ATOM     11  O   ILE A   2       2.478   2.499   2.201  1.00  1.52           O  
ATOM     12  CB  ILE A   2       1.484   3.503  -0.426  1.00  1.52           C  
ATOM     13  CG1 ILE A   2       0.933   3.465  -1.826  1.00  1.52           C  
ATOM     14  CG2 ILE A   2       1.999   4.797  -0.128  1.00  1.52           C  
ATOM     15  CD1 ILE A   2      -0.220   4.418  -2.000  1.00  1.52           C  
ATOM     16  H   ILE A   2       1.196   0.818   0.087  1.00  1.52           H  
ATOM     17  HA  ILE A   2       3.353   2.613  -0.947  1.00  1.52           H  
ATOM     18  HB  ILE A   2       0.658   3.285   0.227  1.00  1.52           H  
ATOM     19 1HG1 ILE A   2       1.710   3.719  -2.529  1.00  1.52           H  
ATOM     20 2HG1 ILE A   2       0.582   2.458  -2.047  1.00  1.52           H  
ATOM     21 1HG2 ILE A   2       1.197   5.513  -0.267  1.00  1.52           H  
ATOM     22 2HG2 ILE A   2       2.345   4.817   0.906  1.00  1.52           H  
ATOM     23 3HG2 ILE A   2       2.822   5.036  -0.793  1.00  1.52           H  
ATOM     24 1HD1 ILE A   2      -0.599   4.358  -3.020  1.00  1.52           H  
ATOM     25 2HD1 ILE A   2      -0.999   4.147  -1.304  1.00  1.52           H  
ATOM     26 3HD1 ILE A   2       0.110   5.437  -1.798  1.00  1.52           H  
ATOM     27  N   GLY A   3       4.474   2.895   1.219  1.00  1.30           N  
ATOM     28  CA  GLY A   3       5.217   3.068   2.467  1.00  1.30           C  
ATOM     29  C   GLY A   3       6.193   4.249   2.405  1.00  1.30           C  
ATOM     30  O   GLY A   3       7.242   4.215   3.044  1.00  1.30           O  
ATOM     31  H   GLY A   3       4.977   2.977   0.345  1.00  1.30           H  
ATOM     32 1HA  GLY A   3       4.521   3.206   3.291  1.00  1.30           H  
ATOM     33 2HA  GLY A   3       5.771   2.156   2.679  1.00  1.30           H  
ATOM     34  N   ASP A   4       5.880   5.262   1.601  1.00  1.13           N  
ATOM     35  CA  ASP A   4       6.776   6.410   1.413  1.00  1.13           C  
ATOM     36  C   ASP A   4       5.982   7.669   1.034  1.00  1.13           C  
ATOM     37  O   ASP A   4       5.225   7.612   0.065  1.00  1.13           O  
ATOM     38  CB  ASP A   4       7.805   6.091   0.308  1.00  1.13           C  
ATOM     39  CG  ASP A   4       8.965   7.097   0.176  1.00  1.13           C  
ATOM     40  OD1 ASP A   4       8.722   8.256  -0.127  1.00  1.13           O  
ATOM     41  OD2 ASP A   4      10.084   6.695   0.374  1.00  1.13           O  
ATOM     42  H   ASP A   4       4.986   5.237   1.128  1.00  1.13           H  
ATOM     43  HA  ASP A   4       7.300   6.564   2.352  1.00  1.13           H  
ATOM     44 1HB  ASP A   4       8.240   5.110   0.504  1.00  1.13           H  
ATOM     45 2HB  ASP A   4       7.294   6.025  -0.655  1.00  1.13           H  
ATOM     46  N   PRO A   5       6.202   8.845   1.672  1.00  1.02           N  
ATOM     47  CA  PRO A   5       5.475  10.074   1.404  1.00  1.02           C  
ATOM     48  C   PRO A   5       5.632  10.535  -0.046  1.00  1.02           C  
ATOM     49  O   PRO A   5       4.783  11.260  -0.563  1.00  1.02           O  
ATOM     50  CB  PRO A   5       6.144  11.082   2.355  1.00  1.02           C  
ATOM     51  CG  PRO A   5       7.500  10.500   2.655  1.00  1.02           C  
ATOM     52  CD  PRO A   5       7.296   9.006   2.657  1.00  1.02           C  
ATOM     53  HA  PRO A   5       4.423   9.934   1.674  1.00  1.02           H  
ATOM     54 1HB  PRO A   5       6.208  12.062   1.865  1.00  1.02           H  
ATOM     55 2HB  PRO A   5       5.532  11.219   3.251  1.00  1.02           H  
ATOM     56 1HG  PRO A   5       8.222  10.815   1.884  1.00  1.02           H  
ATOM     57 2HG  PRO A   5       7.875  10.879   3.618  1.00  1.02           H  
ATOM     58 1HD  PRO A   5       8.229   8.551   2.330  1.00  1.02           H  
ATOM     59 2HD  PRO A   5       6.996   8.669   3.639  1.00  1.02           H  
ATOM     60  N   VAL A   6       6.696  10.109  -0.738  1.00  0.97           N  
ATOM     61  CA  VAL A   6       6.848  10.522  -2.123  1.00  0.97           C  
ATOM     62  C   VAL A   6       5.819   9.781  -2.956  1.00  0.97           C  
ATOM     63  O   VAL A   6       5.126  10.378  -3.785  1.00  0.97           O  
ATOM     64  CB  VAL A   6       8.265  10.236  -2.635  1.00  0.97           C  
ATOM     65  CG1 VAL A   6       8.346  10.533  -4.115  1.00  0.97           C  
ATOM     66  CG2 VAL A   6       9.253  11.081  -1.849  1.00  0.97           C  
ATOM     67  H   VAL A   6       7.402   9.484  -0.336  1.00  0.97           H  
ATOM     68  HA  VAL A   6       6.661  11.592  -2.196  1.00  0.97           H  
ATOM     69  HB  VAL A   6       8.496   9.177  -2.491  1.00  0.97           H  
ATOM     70 1HG1 VAL A   6       9.352  10.317  -4.470  1.00  0.97           H  
ATOM     71 2HG1 VAL A   6       7.629   9.905  -4.641  1.00  0.97           H  
ATOM     72 3HG1 VAL A   6       8.114  11.582  -4.288  1.00  0.97           H  
ATOM     73 1HG2 VAL A   6      10.263  10.873  -2.197  1.00  0.97           H  
ATOM     74 2HG2 VAL A   6       9.027  12.136  -1.989  1.00  0.97           H  
ATOM     75 3HG2 VAL A   6       9.174  10.824  -0.787  1.00  0.97           H  
ATOM     76  N   THR A   7       5.695   8.477  -2.713  1.00  0.98           N  
ATOM     77  CA  THR A   7       4.711   7.673  -3.417  1.00  0.98           C  
ATOM     78  C   THR A   7       3.318   8.164  -3.074  1.00  0.98           C  
ATOM     79  O   THR A   7       2.453   8.257  -3.953  1.00  0.98           O  
ATOM     80  CB  THR A   7       4.817   6.178  -3.076  1.00  0.98           C  
ATOM     81  OG1 THR A   7       6.092   5.663  -3.486  1.00  0.98           O  
ATOM     82  CG2 THR A   7       3.708   5.404  -3.754  1.00  0.98           C  
ATOM     83  H   THR A   7       6.279   8.050  -1.998  1.00  0.98           H  
ATOM     84  HA  THR A   7       4.864   7.794  -4.489  1.00  0.98           H  
ATOM     85  HB  THR A   7       4.723   6.055  -1.999  1.00  0.98           H  
ATOM     86  HG1 THR A   7       6.119   4.714  -3.321  1.00  0.98           H  
ATOM     87 1HG2 THR A   7       3.789   4.351  -3.491  1.00  0.98           H  
ATOM     88 2HG2 THR A   7       2.742   5.793  -3.422  1.00  0.98           H  
ATOM     89 3HG2 THR A   7       3.792   5.517  -4.833  1.00  0.98           H  
ATOM     90  N   CYS A   8       3.093   8.443  -1.788  1.00  1.03           N  
ATOM     91  CA  CYS A   8       1.779   8.900  -1.345  1.00  1.03           C  
ATOM     92  C   CYS A   8       1.372  10.138  -2.130  1.00  1.03           C  
ATOM     93  O   CYS A   8       0.296  10.171  -2.734  1.00  1.03           O  
ATOM     94  CB  CYS A   8       1.803   9.198   0.154  1.00  1.03           C  
ATOM     95  SG  CYS A   8       2.215   7.736   1.118  1.00  1.03           S  
ATOM     96  H   CYS A   8       3.841   8.331  -1.111  1.00  1.03           H  
ATOM     97  HA  CYS A   8       1.056   8.106  -1.533  1.00  1.03           H  
ATOM     98 1HB  CYS A   8       2.537   9.972   0.366  1.00  1.03           H  
ATOM     99 2HB  CYS A   8       0.833   9.572   0.476  1.00  1.03           H  
ATOM    100  N   LEU A   9       2.277  11.117  -2.234  1.00  1.10           N  
ATOM    101  CA  LEU A   9       1.966  12.327  -2.983  1.00  1.10           C  
ATOM    102  C   LEU A   9       1.763  12.048  -4.472  1.00  1.10           C  
ATOM    103  O   LEU A   9       0.806  12.538  -5.075  1.00  1.10           O  
ATOM    104  CB  LEU A   9       3.087  13.347  -2.774  1.00  1.10           C  
ATOM    105  CG  LEU A   9       3.163  13.927  -1.349  1.00  1.10           C  
ATOM    106  CD1 LEU A   9       4.428  14.749  -1.207  1.00  1.10           C  
ATOM    107  CD2 LEU A   9       1.923  14.765  -1.077  1.00  1.10           C  
ATOM    108  H   LEU A   9       3.172  11.052  -1.743  1.00  1.10           H  
ATOM    109  HA  LEU A   9       1.042  12.742  -2.584  1.00  1.10           H  
ATOM    110 1HB  LEU A   9       4.040  12.852  -2.980  1.00  1.10           H  
ATOM    111 2HB  LEU A   9       2.959  14.166  -3.478  1.00  1.10           H  
ATOM    112  HG  LEU A   9       3.202  13.115  -0.629  1.00  1.10           H  
ATOM    113 1HD1 LEU A   9       4.488  15.147  -0.196  1.00  1.10           H  
ATOM    114 2HD1 LEU A   9       5.291  14.106  -1.399  1.00  1.10           H  
ATOM    115 3HD1 LEU A   9       4.417  15.569  -1.923  1.00  1.10           H  
ATOM    116 1HD2 LEU A   9       1.971  15.164  -0.066  1.00  1.10           H  
ATOM    117 2HD2 LEU A   9       1.868  15.585  -1.791  1.00  1.10           H  
ATOM    118 3HD2 LEU A   9       1.040  14.139  -1.178  1.00  1.10           H  
ATOM    119  N   LYS A  10       2.603  11.190  -5.062  1.00  1.16           N  
ATOM    120  CA  LYS A  10       2.471  10.849  -6.481  1.00  1.16           C  
ATOM    121  C   LYS A  10       1.169  10.105  -6.782  1.00  1.16           C  
ATOM    122  O   LYS A  10       0.640  10.180  -7.893  1.00  1.16           O  
ATOM    123  CB  LYS A  10       3.680  10.046  -6.971  1.00  1.16           C  
ATOM    124  CG  LYS A  10       4.973  10.868  -7.093  1.00  1.16           C  
ATOM    125  CD  LYS A  10       6.132  10.015  -7.580  1.00  1.16           C  
ATOM    126  CE  LYS A  10       7.388  10.854  -7.767  1.00  1.16           C  
ATOM    127  NZ  LYS A  10       8.541  10.035  -8.224  1.00  1.16           N  
ATOM    128  H   LYS A  10       3.379  10.792  -4.533  1.00  1.16           H  
ATOM    129  HA  LYS A  10       2.448  11.780  -7.047  1.00  1.16           H  
ATOM    130 1HB  LYS A  10       3.870   9.229  -6.274  1.00  1.16           H  
ATOM    131 2HB  LYS A  10       3.460   9.606  -7.942  1.00  1.16           H  
ATOM    132 1HG  LYS A  10       4.819  11.685  -7.795  1.00  1.16           H  
ATOM    133 2HG  LYS A  10       5.226  11.292  -6.123  1.00  1.16           H  
ATOM    134 1HD  LYS A  10       6.334   9.232  -6.845  1.00  1.16           H  
ATOM    135 2HD  LYS A  10       5.869   9.546  -8.525  1.00  1.16           H  
ATOM    136 1HE  LYS A  10       7.191  11.627  -8.506  1.00  1.16           H  
ATOM    137 2HE  LYS A  10       7.641  11.328  -6.825  1.00  1.16           H  
ATOM    138 1HZ  LYS A  10       9.351  10.629  -8.336  1.00  1.16           H  
ATOM    139 2HZ  LYS A  10       8.741   9.318  -7.542  1.00  1.16           H  
ATOM    140 3HZ  LYS A  10       8.317   9.602  -9.109  1.00  1.16           H  
ATOM    141  N   SER A  11       0.628   9.427  -5.770  1.00  1.20           N  
ATOM    142  CA  SER A  11      -0.601   8.657  -5.875  1.00  1.20           C  
ATOM    143  C   SER A  11      -1.840   9.542  -5.679  1.00  1.20           C  
ATOM    144  O   SER A  11      -2.981   9.061  -5.778  1.00  1.20           O  
ATOM    145  CB  SER A  11      -0.604   7.564  -4.823  1.00  1.20           C  
ATOM    146  OG  SER A  11       0.474   6.691  -5.006  1.00  1.20           O  
ATOM    147  H   SER A  11       1.137   9.387  -4.886  1.00  1.20           H  
ATOM    148  HA  SER A  11      -0.644   8.208  -6.867  1.00  1.20           H  
ATOM    149 1HB  SER A  11      -0.545   8.012  -3.833  1.00  1.20           H  
ATOM    150 2HB  SER A  11      -1.539   7.011  -4.876  1.00  1.20           H  
ATOM    151  HG  SER A  11       1.272   7.235  -4.810  1.00  1.20           H  
ATOM    152  N   GLY A  12      -1.623  10.829  -5.377  1.00  1.19           N  
ATOM    153  CA  GLY A  12      -2.701  11.764  -5.109  1.00  1.19           C  
ATOM    154  C   GLY A  12      -3.164  11.718  -3.653  1.00  1.19           C  
ATOM    155  O   GLY A  12      -4.281  12.144  -3.347  1.00  1.19           O  
ATOM    156  H   GLY A  12      -0.672  11.193  -5.327  1.00  1.19           H  
ATOM    157 1HA  GLY A  12      -2.354  12.771  -5.343  1.00  1.19           H  
ATOM    158 2HA  GLY A  12      -3.538  11.556  -5.771  1.00  1.19           H  
ATOM    159  N   ALA A  13      -2.334  11.151  -2.774  1.00  1.15           N  
ATOM    160  CA  ALA A  13      -2.665  11.042  -1.365  1.00  1.15           C  
ATOM    161  C   ALA A  13      -1.927  12.104  -0.552  1.00  1.15           C  
ATOM    162  O   ALA A  13      -0.859  12.576  -0.936  1.00  1.15           O  
ATOM    163  CB  ALA A  13      -2.352   9.650  -0.849  1.00  1.15           C  
ATOM    164  H   ALA A  13      -1.421  10.812  -3.068  1.00  1.15           H  
ATOM    165  HA  ALA A  13      -3.730  11.223  -1.260  1.00  1.15           H  
ATOM    166 1HB  ALA A  13      -2.635   9.585   0.195  1.00  1.15           H  
ATOM    167 2HB  ALA A  13      -2.913   8.922  -1.425  1.00  1.15           H  
ATOM    168 3HB  ALA A  13      -1.298   9.449  -0.946  1.00  1.15           H  
ATOM    169  N   ILE A  14      -2.503  12.465   0.581  1.00  1.09           N  
ATOM    170  CA  ILE A  14      -1.937  13.451   1.493  1.00  1.09           C  
ATOM    171  C   ILE A  14      -1.539  12.818   2.807  1.00  1.09           C  
ATOM    172  O   ILE A  14      -2.262  11.981   3.342  1.00  1.09           O  
ATOM    173  CB  ILE A  14      -2.932  14.599   1.743  1.00  1.09           C  
ATOM    174  CG1 ILE A  14      -3.217  15.323   0.420  1.00  1.09           C  
ATOM    175  CG2 ILE A  14      -2.398  15.573   2.786  1.00  1.09           C  
ATOM    176  CD1 ILE A  14      -4.341  16.322   0.506  1.00  1.09           C  
ATOM    177  H   ILE A  14      -3.387  12.024   0.812  1.00  1.09           H  
ATOM    178  HA  ILE A  14      -1.040  13.869   1.037  1.00  1.09           H  
ATOM    179  HB  ILE A  14      -3.877  14.183   2.097  1.00  1.09           H  
ATOM    180 1HG1 ILE A  14      -2.313  15.838   0.095  1.00  1.09           H  
ATOM    181 2HG1 ILE A  14      -3.485  14.584  -0.336  1.00  1.09           H  
ATOM    182 1HG2 ILE A  14      -3.124  16.368   2.946  1.00  1.09           H  
ATOM    183 2HG2 ILE A  14      -2.227  15.056   3.729  1.00  1.09           H  
ATOM    184 3HG2 ILE A  14      -1.461  16.003   2.437  1.00  1.09           H  
ATOM    185 1HD1 ILE A  14      -4.489  16.789  -0.468  1.00  1.09           H  
ATOM    186 2HD1 ILE A  14      -5.250  15.820   0.808  1.00  1.09           H  
ATOM    187 3HD1 ILE A  14      -4.093  17.088   1.240  1.00  1.09           H  
ATOM    188  N   CYS A  15      -0.347  13.140   3.288  1.00  1.05           N  
ATOM    189  CA  CYS A  15       0.076  12.569   4.561  1.00  1.05           C  
ATOM    190  C   CYS A  15      -0.546  13.285   5.747  1.00  1.05           C  
ATOM    191  O   CYS A  15      -0.512  14.513   5.837  1.00  1.05           O  
ATOM    192  CB  CYS A  15       1.600  12.633   4.682  1.00  1.05           C  
ATOM    193  SG  CYS A  15       2.453  11.590   3.505  1.00  1.05           S  
ATOM    194  H   CYS A  15       0.244  13.799   2.809  1.00  1.05           H  
ATOM    195  HA  CYS A  15      -0.229  11.531   4.581  1.00  1.05           H  
ATOM    196 1HB  CYS A  15       1.939  13.659   4.539  1.00  1.05           H  
ATOM    197 2HB  CYS A  15       1.894  12.326   5.689  1.00  1.05           H  
ATOM    198  N   HIS A  16      -1.022  12.486   6.707  1.00  1.03           N  
ATOM    199  CA  HIS A  16      -1.586  12.977   7.958  1.00  1.03           C  
ATOM    200  C   HIS A  16      -0.981  12.216   9.141  1.00  1.03           C  
ATOM    201  O   HIS A  16      -0.726  11.024   9.024  1.00  1.03           O  
ATOM    202  CB  HIS A  16      -3.119  12.799   7.954  1.00  1.03           C  
ATOM    203  CG  HIS A  16      -3.824  13.684   6.984  1.00  1.03           C  
ATOM    204  ND1 HIS A  16      -4.247  14.950   7.320  1.00  1.03           N  
ATOM    205  CD2 HIS A  16      -4.159  13.511   5.695  1.00  1.03           C  
ATOM    206  CE1 HIS A  16      -4.820  15.509   6.271  1.00  1.03           C  
ATOM    207  NE2 HIS A  16      -4.785  14.654   5.276  1.00  1.03           N  
ATOM    208  H   HIS A  16      -1.030  11.483   6.510  1.00  1.03           H  
ATOM    209  HA  HIS A  16      -1.365  14.035   8.037  1.00  1.03           H  
ATOM    210 1HB  HIS A  16      -3.360  11.761   7.699  1.00  1.03           H  
ATOM    211 2HB  HIS A  16      -3.522  12.981   8.948  1.00  1.03           H  
ATOM    212  HD2 HIS A  16      -3.961  12.637   5.109  1.00  1.03           H  
ATOM    213  HE1 HIS A  16      -5.252  16.508   6.238  1.00  1.03           H  
ATOM    214  HE2 HIS A  16      -5.153  14.811   4.348  1.00  1.03           H  
ATOM    215  N   PRO A  17      -0.738  12.852  10.298  1.00  1.06           N  
ATOM    216  CA  PRO A  17      -0.222  12.240  11.526  1.00  1.06           C  
ATOM    217  C   PRO A  17      -1.242  11.373  12.254  1.00  1.06           C  
ATOM    218  O   PRO A  17      -0.911  10.615  13.165  1.00  1.06           O  
ATOM    219  CB  PRO A  17       0.156  13.463  12.354  1.00  1.06           C  
ATOM    220  CG  PRO A  17      -0.788  14.563  11.880  1.00  1.06           C  
ATOM    221  CD  PRO A  17      -0.983  14.309  10.408  1.00  1.06           C  
ATOM    222  HA  PRO A  17       0.681  11.650  11.286  1.00  1.06           H  
ATOM    223 1HB  PRO A  17       0.031  13.233  13.422  1.00  1.06           H  
ATOM    224 2HB  PRO A  17       1.216  13.706  12.200  1.00  1.06           H  
ATOM    225 1HG  PRO A  17      -1.728  14.532  12.436  1.00  1.06           H  
ATOM    226 2HG  PRO A  17      -0.341  15.550  12.081  1.00  1.06           H  
ATOM    227 1HD  PRO A  17      -2.020  14.567  10.135  1.00  1.06           H  
ATOM    228 2HD  PRO A  17      -0.238  14.877   9.826  1.00  1.06           H  
ATOM    229  N   VAL A  18      -2.497  11.537  11.871  1.00  1.13           N  
ATOM    230  CA  VAL A  18      -3.632  10.900  12.506  1.00  1.13           C  
ATOM    231  C   VAL A  18      -4.492  10.181  11.488  1.00  1.13           C  
ATOM    232  O   VAL A  18      -4.289  10.329  10.283  1.00  1.13           O  
ATOM    233  CB  VAL A  18      -4.463  11.960  13.236  1.00  1.13           C  
ATOM    234  CG1 VAL A  18      -3.638  12.639  14.327  1.00  1.13           C  
ATOM    235  CG2 VAL A  18      -4.916  12.997  12.209  1.00  1.13           C  
ATOM    236  H   VAL A  18      -2.694  12.161  11.108  1.00  1.13           H  
ATOM    237  HA  VAL A  18      -3.265  10.173  13.232  1.00  1.13           H  
ATOM    238  HB  VAL A  18      -5.327  11.491  13.703  1.00  1.13           H  
ATOM    239 1HG1 VAL A  18      -4.250  13.387  14.829  1.00  1.13           H  
ATOM    240 2HG1 VAL A  18      -3.314  11.890  15.049  1.00  1.13           H  
ATOM    241 3HG1 VAL A  18      -2.775  13.118  13.902  1.00  1.13           H  
ATOM    242 1HG2 VAL A  18      -5.517  13.761  12.701  1.00  1.13           H  
ATOM    243 2HG2 VAL A  18      -4.045  13.462  11.748  1.00  1.13           H  
ATOM    244 3HG2 VAL A  18      -5.513  12.509  11.439  1.00  1.13           H  
ATOM    245  N   PHE A  19      -5.454   9.392  11.963  1.00  1.26           N  
ATOM    246  CA  PHE A  19      -6.349   8.711  11.039  1.00  1.26           C  
ATOM    247  C   PHE A  19      -6.947   9.736  10.096  1.00  1.26           C  
ATOM    248  O   PHE A  19      -7.248  10.865  10.486  1.00  1.26           O  
ATOM    249  CB  PHE A  19      -7.453   7.908  11.716  1.00  1.26           C  
ATOM    250  CG  PHE A  19      -8.255   7.154  10.664  1.00  1.26           C  
ATOM    251  CD1 PHE A  19      -7.777   5.952  10.145  1.00  1.26           C  
ATOM    252  CD2 PHE A  19      -9.449   7.651  10.169  1.00  1.26           C  
ATOM    253  CE1 PHE A  19      -8.471   5.281   9.159  1.00  1.26           C  
ATOM    254  CE2 PHE A  19     -10.142   6.980   9.181  1.00  1.26           C  
ATOM    255  CZ  PHE A  19      -9.651   5.796   8.675  1.00  1.26           C  
ATOM    256  H   PHE A  19      -5.573   9.281  12.959  1.00  1.26           H  
ATOM    257  HA  PHE A  19      -5.761   8.012  10.439  1.00  1.26           H  
ATOM    258 1HB  PHE A  19      -7.028   7.192  12.415  1.00  1.26           H  
ATOM    259 2HB  PHE A  19      -8.126   8.570  12.261  1.00  1.26           H  
ATOM    260  HD1 PHE A  19      -6.834   5.543  10.514  1.00  1.26           H  
ATOM    261  HD2 PHE A  19      -9.834   8.599  10.554  1.00  1.26           H  
ATOM    262  HE1 PHE A  19      -8.075   4.346   8.760  1.00  1.26           H  
ATOM    263  HE2 PHE A  19     -11.074   7.398   8.796  1.00  1.26           H  
ATOM    264  HZ  PHE A  19     -10.194   5.272   7.892  1.00  1.26           H  
ATOM    265  N   CYS A  20      -7.071   9.327   8.851  1.00  1.42           N  
ATOM    266  CA  CYS A  20      -7.515  10.178   7.765  1.00  1.42           C  
ATOM    267  C   CYS A  20      -8.796  10.949   8.100  1.00  1.42           C  
ATOM    268  O   CYS A  20      -9.735  10.384   8.657  1.00  1.42           O  
ATOM    269  CB  CYS A  20      -7.775   9.306   6.543  1.00  1.42           C  
ATOM    270  SG  CYS A  20      -6.314   8.453   5.944  1.00  1.42           S  
ATOM    271  H   CYS A  20      -6.817   8.374   8.646  1.00  1.42           H  
ATOM    272  HA  CYS A  20      -6.708  10.855   7.540  1.00  1.42           H  
ATOM    273 1HB  CYS A  20      -8.530   8.557   6.782  1.00  1.42           H  
ATOM    274 2HB  CYS A  20      -8.165   9.918   5.737  1.00  1.42           H  
ATOM    275  N   PRO A  21      -8.862  12.262   7.764  1.00  1.58           N  
ATOM    276  CA  PRO A  21      -9.998  13.154   7.930  1.00  1.58           C  
ATOM    277  C   PRO A  21     -11.214  12.687   7.157  1.00  1.58           C  
ATOM    278  O   PRO A  21     -11.102  11.901   6.212  1.00  1.58           O  
ATOM    279  CB  PRO A  21      -9.508  14.486   7.352  1.00  1.58           C  
ATOM    280  CG  PRO A  21      -8.024  14.427   7.423  1.00  1.58           C  
ATOM    281  CD  PRO A  21      -7.656  12.974   7.238  1.00  1.58           C  
ATOM    282  HA  PRO A  21     -10.229  13.248   9.002  1.00  1.58           H  
ATOM    283 1HB  PRO A  21      -9.902  14.625   6.347  1.00  1.58           H  
ATOM    284 2HB  PRO A  21      -9.914  15.312   7.948  1.00  1.58           H  
ATOM    285 1HG  PRO A  21      -7.606  15.062   6.636  1.00  1.58           H  
ATOM    286 2HG  PRO A  21      -7.664  14.831   8.382  1.00  1.58           H  
ATOM    287 1HD  PRO A  21      -7.452  12.725   6.181  1.00  1.58           H  
ATOM    288 2HD  PRO A  21      -6.780  12.854   7.896  1.00  1.58           H  
ATOM    289  N   ARG A  22     -12.376  13.169   7.565  1.00  1.70           N  
ATOM    290  CA  ARG A  22     -13.588  12.846   6.842  1.00  1.70           C  
ATOM    291  C   ARG A  22     -13.405  13.275   5.397  1.00  1.70           C  
ATOM    292  O   ARG A  22     -12.747  14.277   5.119  1.00  1.70           O  
ATOM    293  CB  ARG A  22     -14.794  13.539   7.447  1.00  1.70           C  
ATOM    294  CG  ARG A  22     -15.207  13.026   8.820  1.00  1.70           C  
ATOM    295  CD  ARG A  22     -16.402  13.747   9.345  1.00  1.70           C  
ATOM    296  NE  ARG A  22     -16.800  13.259  10.659  1.00  1.70           N  
ATOM    297  CZ  ARG A  22     -17.848  13.730  11.367  1.00  1.70           C  
ATOM    298  NH1 ARG A  22     -18.590  14.700  10.880  1.00  1.70           N  
ATOM    299  NH2 ARG A  22     -18.129  13.218  12.553  1.00  1.70           N  
ATOM    300  H   ARG A  22     -12.419  13.785   8.365  1.00  1.70           H  
ATOM    301  HA  ARG A  22     -13.745  11.766   6.875  1.00  1.70           H  
ATOM    302 1HB  ARG A  22     -14.592  14.603   7.541  1.00  1.70           H  
ATOM    303 2HB  ARG A  22     -15.649  13.428   6.778  1.00  1.70           H  
ATOM    304 1HG  ARG A  22     -15.452  11.966   8.750  1.00  1.70           H  
ATOM    305 2HG  ARG A  22     -14.385  13.163   9.521  1.00  1.70           H  
ATOM    306 1HD  ARG A  22     -16.175  14.809   9.430  1.00  1.70           H  
ATOM    307 2HD  ARG A  22     -17.239  13.609   8.662  1.00  1.70           H  
ATOM    308  HE  ARG A  22     -16.255  12.512  11.068  1.00  1.70           H  
ATOM    309 1HH1 ARG A  22     -18.376  15.093   9.975  1.00  1.70           H  
ATOM    310 2HH1 ARG A  22     -19.373  15.051  11.411  1.00  1.70           H  
ATOM    311 1HH2 ARG A  22     -17.560  12.471  12.929  1.00  1.70           H  
ATOM    312 2HH2 ARG A  22     -18.911  13.571  13.083  1.00  1.70           H  
ATOM    313  N   ARG A  23     -13.998  12.499   4.494  1.00  1.73           N  
ATOM    314  CA  ARG A  23     -13.914  12.648   3.038  1.00  1.73           C  
ATOM    315  C   ARG A  23     -12.564  12.200   2.468  1.00  1.73           C  
ATOM    316  O   ARG A  23     -12.270  12.447   1.299  1.00  1.73           O  
ATOM    317  CB  ARG A  23     -14.190  14.078   2.577  1.00  1.73           C  
ATOM    318  CG  ARG A  23     -15.566  14.636   2.966  1.00  1.73           C  
ATOM    319  CD  ARG A  23     -15.788  15.998   2.403  1.00  1.73           C  
ATOM    320  NE  ARG A  23     -17.101  16.525   2.760  1.00  1.73           N  
ATOM    321  CZ  ARG A  23     -17.552  17.755   2.435  1.00  1.73           C  
ATOM    322  NH1 ARG A  23     -16.791  18.578   1.746  1.00  1.73           N  
ATOM    323  NH2 ARG A  23     -18.762  18.133   2.808  1.00  1.73           N  
ATOM    324  H   ARG A  23     -14.533  11.717   4.844  1.00  1.73           H  
ATOM    325  HA  ARG A  23     -14.683  12.015   2.597  1.00  1.73           H  
ATOM    326 1HB  ARG A  23     -13.421  14.761   2.911  1.00  1.73           H  
ATOM    327 2HB  ARG A  23     -14.154  14.091   1.488  1.00  1.73           H  
ATOM    328 1HG  ARG A  23     -16.346  13.977   2.589  1.00  1.73           H  
ATOM    329 2HG  ARG A  23     -15.637  14.704   4.050  1.00  1.73           H  
ATOM    330 1HD  ARG A  23     -15.029  16.677   2.791  1.00  1.73           H  
ATOM    331 2HD  ARG A  23     -15.719  15.958   1.317  1.00  1.73           H  
ATOM    332  HE  ARG A  23     -17.719  15.925   3.289  1.00  1.73           H  
ATOM    333 1HH1 ARG A  23     -15.866  18.290   1.459  1.00  1.73           H  
ATOM    334 2HH1 ARG A  23     -17.131  19.497   1.505  1.00  1.73           H  
ATOM    335 1HH2 ARG A  23     -19.348  17.501   3.338  1.00  1.73           H  
ATOM    336 2HH2 ARG A  23     -19.101  19.051   2.566  1.00  1.73           H  
ATOM    337  N   TYR A  24     -11.792  11.466   3.270  1.00  1.66           N  
ATOM    338  CA  TYR A  24     -10.597  10.784   2.788  1.00  1.66           C  
ATOM    339  C   TYR A  24     -10.623   9.318   3.199  1.00  1.66           C  
ATOM    340  O   TYR A  24     -11.133   8.964   4.264  1.00  1.66           O  
ATOM    341  CB  TYR A  24      -9.327  11.384   3.334  1.00  1.66           C  
ATOM    342  CG  TYR A  24      -8.995  12.762   2.954  1.00  1.66           C  
ATOM    343  CD1 TYR A  24      -9.544  13.798   3.649  1.00  1.66           C  
ATOM    344  CD2 TYR A  24      -8.083  12.994   1.945  1.00  1.66           C  
ATOM    345  CE1 TYR A  24      -9.204  15.090   3.347  1.00  1.66           C  
ATOM    346  CE2 TYR A  24      -7.733  14.279   1.629  1.00  1.66           C  
ATOM    347  CZ  TYR A  24      -8.291  15.336   2.331  1.00  1.66           C  
ATOM    348  OH  TYR A  24      -7.944  16.636   2.031  1.00  1.66           O  
ATOM    349  H   TYR A  24     -12.017  11.386   4.262  1.00  1.66           H  
ATOM    350  HA  TYR A  24     -10.575  10.821   1.703  1.00  1.66           H  
ATOM    351 1HB  TYR A  24      -9.355  11.342   4.416  1.00  1.66           H  
ATOM    352 2HB  TYR A  24      -8.524  10.755   3.001  1.00  1.66           H  
ATOM    353  HD1 TYR A  24     -10.254  13.588   4.442  1.00  1.66           H  
ATOM    354  HD2 TYR A  24      -7.642  12.159   1.407  1.00  1.66           H  
ATOM    355  HE1 TYR A  24      -9.649  15.914   3.907  1.00  1.66           H  
ATOM    356  HE2 TYR A  24      -7.016  14.458   0.833  1.00  1.66           H  
ATOM    357  HH  TYR A  24      -8.374  17.232   2.653  1.00  1.66           H  
ATOM    358  N   LYS A  25     -10.042   8.474   2.370  1.00  1.50           N  
ATOM    359  CA  LYS A  25      -9.902   7.063   2.654  1.00  1.50           C  
ATOM    360  C   LYS A  25      -8.448   6.773   2.980  1.00  1.50           C  
ATOM    361  O   LYS A  25      -7.552   7.451   2.483  1.00  1.50           O  
ATOM    362  CB  LYS A  25     -10.360   6.258   1.438  1.00  1.50           C  
ATOM    363  CG  LYS A  25     -11.801   6.552   0.994  1.00  1.50           C  
ATOM    364  CD  LYS A  25     -12.811   6.144   2.074  1.00  1.50           C  
ATOM    365  CE  LYS A  25     -14.256   6.333   1.611  1.00  1.50           C  
ATOM    366  NZ  LYS A  25     -15.237   5.955   2.679  1.00  1.50           N  
ATOM    367  H   LYS A  25      -9.679   8.820   1.496  1.00  1.50           H  
ATOM    368  HA  LYS A  25     -10.511   6.803   3.520  1.00  1.50           H  
ATOM    369 1HB  LYS A  25      -9.703   6.487   0.593  1.00  1.50           H  
ATOM    370 2HB  LYS A  25     -10.267   5.192   1.647  1.00  1.50           H  
ATOM    371 1HG  LYS A  25     -11.902   7.623   0.790  1.00  1.50           H  
ATOM    372 2HG  LYS A  25     -12.014   6.010   0.076  1.00  1.50           H  
ATOM    373 1HD  LYS A  25     -12.657   5.098   2.341  1.00  1.50           H  
ATOM    374 2HD  LYS A  25     -12.648   6.754   2.966  1.00  1.50           H  
ATOM    375 1HE  LYS A  25     -14.409   7.379   1.347  1.00  1.50           H  
ATOM    376 2HE  LYS A  25     -14.435   5.716   0.730  1.00  1.50           H  
ATOM    377 1HZ  LYS A  25     -16.179   6.095   2.342  1.00  1.50           H  
ATOM    378 2HZ  LYS A  25     -15.109   4.983   2.925  1.00  1.50           H  
ATOM    379 3HZ  LYS A  25     -15.081   6.532   3.495  1.00  1.50           H  
ATOM    380  N   GLN A  26      -8.187   5.759   3.786  1.00  1.31           N  
ATOM    381  CA  GLN A  26      -6.795   5.413   4.054  1.00  1.31           C  
ATOM    382  C   GLN A  26      -6.251   4.526   2.948  1.00  1.31           C  
ATOM    383  O   GLN A  26      -6.885   3.530   2.592  1.00  1.31           O  
ATOM    384  CB  GLN A  26      -6.669   4.730   5.417  1.00  1.31           C  
ATOM    385  CG  GLN A  26      -5.260   4.403   5.830  1.00  1.31           C  
ATOM    386  CD  GLN A  26      -5.219   3.816   7.224  1.00  1.31           C  
ATOM    387  OE1 GLN A  26      -5.373   4.532   8.216  1.00  1.31           O  
ATOM    388  NE2 GLN A  26      -5.030   2.505   7.312  1.00  1.31           N  
ATOM    389  H   GLN A  26      -8.937   5.225   4.201  1.00  1.31           H  
ATOM    390  HA  GLN A  26      -6.193   6.319   4.059  1.00  1.31           H  
ATOM    391 1HB  GLN A  26      -7.097   5.376   6.186  1.00  1.31           H  
ATOM    392 2HB  GLN A  26      -7.241   3.804   5.414  1.00  1.31           H  
ATOM    393 1HG  GLN A  26      -4.838   3.679   5.133  1.00  1.31           H  
ATOM    394 2HG  GLN A  26      -4.672   5.321   5.817  1.00  1.31           H  
ATOM    395 1HE2 GLN A  26      -5.013   2.057   8.205  1.00  1.31           H  
ATOM    396 2HE2 GLN A  26      -4.918   1.961   6.477  1.00  1.31           H  
ATOM    397  N   ILE A  27      -5.087   4.890   2.406  1.00  1.14           N  
ATOM    398  CA  ILE A  27      -4.471   4.108   1.336  1.00  1.14           C  
ATOM    399  C   ILE A  27      -3.077   3.567   1.687  1.00  1.14           C  
ATOM    400  O   ILE A  27      -2.658   2.551   1.130  1.00  1.14           O  
ATOM    401  CB  ILE A  27      -4.408   4.915   0.017  1.00  1.14           C  
ATOM    402  CG1 ILE A  27      -4.145   3.972  -1.148  1.00  1.14           C  
ATOM    403  CG2 ILE A  27      -3.352   6.018   0.055  1.00  1.14           C  
ATOM    404  CD1 ILE A  27      -4.305   4.632  -2.503  1.00  1.14           C  
ATOM    405  H   ILE A  27      -4.628   5.740   2.730  1.00  1.14           H  
ATOM    406  HA  ILE A  27      -5.109   3.246   1.147  1.00  1.14           H  
ATOM    407  HB  ILE A  27      -5.382   5.375  -0.158  1.00  1.14           H  
ATOM    408 1HG1 ILE A  27      -3.147   3.574  -1.060  1.00  1.14           H  
ATOM    409 2HG1 ILE A  27      -4.849   3.142  -1.088  1.00  1.14           H  
ATOM    410 1HG2 ILE A  27      -3.363   6.558  -0.887  1.00  1.14           H  
ATOM    411 2HG2 ILE A  27      -3.582   6.695   0.847  1.00  1.14           H  
ATOM    412 3HG2 ILE A  27      -2.366   5.589   0.213  1.00  1.14           H  
ATOM    413 1HD1 ILE A  27      -4.112   3.901  -3.289  1.00  1.14           H  
ATOM    414 2HD1 ILE A  27      -5.318   5.007  -2.598  1.00  1.14           H  
ATOM    415 3HD1 ILE A  27      -3.597   5.458  -2.596  1.00  1.14           H  
ATOM    416  N   GLY A  28      -2.365   4.208   2.621  1.00  1.05           N  
ATOM    417  CA  GLY A  28      -1.003   3.737   2.931  1.00  1.05           C  
ATOM    418  C   GLY A  28      -0.337   4.407   4.133  1.00  1.05           C  
ATOM    419  O   GLY A  28      -0.999   5.049   4.950  1.00  1.05           O  
ATOM    420  H   GLY A  28      -2.741   5.056   3.041  1.00  1.05           H  
ATOM    421 1HA  GLY A  28      -1.024   2.659   3.082  1.00  1.05           H  
ATOM    422 2HA  GLY A  28      -0.379   3.913   2.062  1.00  1.05           H  
ATOM    423  N   THR A  29       0.979   4.211   4.263  1.00  1.03           N  
ATOM    424  CA  THR A  29       1.765   4.770   5.379  1.00  1.03           C  
ATOM    425  C   THR A  29       2.848   5.722   4.871  1.00  1.03           C  
ATOM    426  O   THR A  29       3.631   5.370   3.992  1.00  1.03           O  
ATOM    427  CB  THR A  29       2.429   3.645   6.200  1.00  1.03           C  
ATOM    428  OG1 THR A  29       1.413   2.784   6.754  1.00  1.03           O  
ATOM    429  CG2 THR A  29       3.298   4.227   7.322  1.00  1.03           C  
ATOM    430  H   THR A  29       1.463   3.654   3.555  1.00  1.03           H  
ATOM    431  HA  THR A  29       1.105   5.337   6.031  1.00  1.03           H  
ATOM    432  HB  THR A  29       3.064   3.053   5.543  1.00  1.03           H  
ATOM    433  HG1 THR A  29       1.036   2.249   6.051  1.00  1.03           H  
ATOM    434 1HG2 THR A  29       3.764   3.420   7.884  1.00  1.03           H  
ATOM    435 2HG2 THR A  29       4.075   4.859   6.904  1.00  1.03           H  
ATOM    436 3HG2 THR A  29       2.678   4.820   7.996  1.00  1.03           H  
ATOM    437  N   CYS A  30       2.954   6.920   5.444  1.00  1.07           N  
ATOM    438  CA  CYS A  30       3.953   7.868   4.916  1.00  1.07           C  
ATOM    439  C   CYS A  30       5.326   7.646   5.526  1.00  1.07           C  
ATOM    440  O   CYS A  30       5.893   8.508   6.201  1.00  1.07           O  
ATOM    441  CB  CYS A  30       3.561   9.321   5.155  1.00  1.07           C  
ATOM    442  SG  CYS A  30       2.103   9.799   4.378  1.00  1.07           S  
ATOM    443  H   CYS A  30       2.338   7.157   6.227  1.00  1.07           H  
ATOM    444  HA  CYS A  30       4.026   7.721   3.839  1.00  1.07           H  
ATOM    445 1HB  CYS A  30       3.437   9.507   6.185  1.00  1.07           H  
ATOM    446 2HB  CYS A  30       4.356   9.963   4.809  1.00  1.07           H  
ATOM    447  N   GLY A  31       5.882   6.474   5.276  1.00  1.12           N  
ATOM    448  CA  GLY A  31       7.205   6.100   5.777  1.00  1.12           C  
ATOM    449  C   GLY A  31       7.188   5.702   7.250  1.00  1.12           C  
ATOM    450  O   GLY A  31       7.485   4.563   7.611  1.00  1.12           O  
ATOM    451  H   GLY A  31       5.343   5.830   4.699  1.00  1.12           H  
ATOM    452 1HA  GLY A  31       7.591   5.272   5.189  1.00  1.12           H  
ATOM    453 2HA  GLY A  31       7.892   6.933   5.632  1.00  1.12           H  
ATOM    454  N   LEU A  32       6.845   6.653   8.103  1.00  1.16           N  
ATOM    455  CA  LEU A  32       6.805   6.392   9.527  1.00  1.16           C  
ATOM    456  C   LEU A  32       5.466   5.770   9.913  1.00  1.16           C  
ATOM    457  O   LEU A  32       4.442   6.160   9.377  1.00  1.16           O  
ATOM    458  CB  LEU A  32       6.992   7.699  10.295  1.00  1.16           C  
ATOM    459  CG  LEU A  32       8.309   8.390  10.052  1.00  1.16           C  
ATOM    460  CD1 LEU A  32       8.324   9.709  10.795  1.00  1.16           C  
ATOM    461  CD2 LEU A  32       9.433   7.473  10.507  1.00  1.16           C  
ATOM    462  H   LEU A  32       6.609   7.567   7.715  1.00  1.16           H  
ATOM    463  HA  LEU A  32       7.635   5.739   9.762  1.00  1.16           H  
ATOM    464 1HB  LEU A  32       6.216   8.389  10.004  1.00  1.16           H  
ATOM    465 2HB  LEU A  32       6.899   7.506  11.364  1.00  1.16           H  
ATOM    466  HG  LEU A  32       8.420   8.602   8.987  1.00  1.16           H  
ATOM    467 1HD1 LEU A  32       9.270  10.218  10.613  1.00  1.16           H  
ATOM    468 2HD1 LEU A  32       7.502  10.333  10.439  1.00  1.16           H  
ATOM    469 3HD1 LEU A  32       8.208   9.529  11.862  1.00  1.16           H  
ATOM    470 1HD2 LEU A  32      10.395   7.959  10.333  1.00  1.16           H  
ATOM    471 2HD2 LEU A  32       9.321   7.263  11.570  1.00  1.16           H  
ATOM    472 3HD2 LEU A  32       9.391   6.539   9.945  1.00  1.16           H  
ATOM    473  N   PRO A  33       5.415   4.809  10.845  1.00  1.15           N  
ATOM    474  CA  PRO A  33       4.184   4.250  11.378  1.00  1.15           C  
ATOM    475  C   PRO A  33       3.204   5.312  11.884  1.00  1.15           C  
ATOM    476  O   PRO A  33       1.993   5.192  11.698  1.00  1.15           O  
ATOM    477  CB  PRO A  33       4.709   3.400  12.541  1.00  1.15           C  
ATOM    478  CG  PRO A  33       6.091   2.975  12.094  1.00  1.15           C  
ATOM    479  CD  PRO A  33       6.646   4.178  11.355  1.00  1.15           C  
ATOM    480  HA  PRO A  33       3.711   3.623  10.610  1.00  1.15           H  
ATOM    481 1HB  PRO A  33       4.715   3.989  13.469  1.00  1.15           H  
ATOM    482 2HB  PRO A  33       4.038   2.544  12.710  1.00  1.15           H  
ATOM    483 1HG  PRO A  33       6.701   2.692  12.966  1.00  1.15           H  
ATOM    484 2HG  PRO A  33       6.025   2.085  11.450  1.00  1.15           H  
ATOM    485 1HD  PRO A  33       7.192   4.857  12.031  1.00  1.15           H  
ATOM    486 2HD  PRO A  33       7.272   3.796  10.531  1.00  1.15           H  
ATOM    487  N   GLY A  34       3.720   6.411  12.448  1.00  1.07           N  
ATOM    488  CA  GLY A  34       2.861   7.465  13.000  1.00  1.07           C  
ATOM    489  C   GLY A  34       2.377   8.492  11.981  1.00  1.07           C  
ATOM    490  O   GLY A  34       2.468   9.696  12.226  1.00  1.07           O  
ATOM    491  H   GLY A  34       4.718   6.503  12.543  1.00  1.07           H  
ATOM    492 1HA  GLY A  34       1.996   7.003  13.474  1.00  1.07           H  
ATOM    493 2HA  GLY A  34       3.403   7.980  13.791  1.00  1.07           H  
ATOM    494  N   THR A  35       1.897   8.006  10.842  1.00  0.97           N  
ATOM    495  CA  THR A  35       1.326   8.830   9.778  1.00  0.97           C  
ATOM    496  C   THR A  35       0.720   8.007   8.633  1.00  0.97           C  
ATOM    497  O   THR A  35       1.305   7.029   8.160  1.00  0.97           O  
ATOM    498  CB  THR A  35       2.372   9.802   9.223  1.00  0.97           C  
ATOM    499  OG1 THR A  35       1.806  10.528   8.129  1.00  0.97           O  
ATOM    500  CG2 THR A  35       3.599   9.039   8.812  1.00  0.97           C  
ATOM    501  H   THR A  35       1.873   6.992  10.769  1.00  0.97           H  
ATOM    502  HA  THR A  35       0.524   9.412  10.222  1.00  0.97           H  
ATOM    503  HB  THR A  35       2.643  10.524   9.980  1.00  0.97           H  
ATOM    504  HG1 THR A  35       0.863  10.695   8.318  1.00  0.97           H  
ATOM    505 1HG2 THR A  35       4.351   9.721   8.417  1.00  0.97           H  
ATOM    506 2HG2 THR A  35       3.991   8.539   9.674  1.00  0.97           H  
ATOM    507 3HG2 THR A  35       3.342   8.302   8.064  1.00  0.97           H  
ATOM    508  N   LYS A  36      -0.410   8.467   8.115  1.00  0.87           N  
ATOM    509  CA  LYS A  36      -1.099   7.764   7.041  1.00  0.87           C  
ATOM    510  C   LYS A  36      -1.187   8.552   5.753  1.00  0.87           C  
ATOM    511  O   LYS A  36      -1.245   9.783   5.765  1.00  0.87           O  
ATOM    512  CB  LYS A  36      -2.514   7.382   7.484  1.00  0.87           C  
ATOM    513  CG  LYS A  36      -2.583   6.520   8.740  1.00  0.87           C  
ATOM    514  CD  LYS A  36      -1.924   5.150   8.530  1.00  0.87           C  
ATOM    515  CE  LYS A  36      -2.130   4.254   9.750  1.00  0.87           C  
ATOM    516  NZ  LYS A  36      -1.371   2.972   9.655  1.00  0.87           N  
ATOM    517  H   LYS A  36      -0.808   9.313   8.504  1.00  0.87           H  
ATOM    518  HA  LYS A  36      -0.555   6.847   6.823  1.00  0.87           H  
ATOM    519 1HB  LYS A  36      -3.091   8.291   7.671  1.00  0.87           H  
ATOM    520 2HB  LYS A  36      -3.012   6.848   6.673  1.00  0.87           H  
ATOM    521 1HG  LYS A  36      -2.093   7.033   9.565  1.00  0.87           H  
ATOM    522 2HG  LYS A  36      -3.631   6.368   9.003  1.00  0.87           H  
ATOM    523 1HD  LYS A  36      -2.345   4.669   7.642  1.00  0.87           H  
ATOM    524 2HD  LYS A  36      -0.852   5.281   8.364  1.00  0.87           H  
ATOM    525 1HE  LYS A  36      -1.808   4.789  10.641  1.00  0.87           H  
ATOM    526 2HE  LYS A  36      -3.193   4.028   9.837  1.00  0.87           H  
ATOM    527 1HZ  LYS A  36      -1.542   2.422  10.481  1.00  0.87           H  
ATOM    528 2HZ  LYS A  36      -1.652   2.452   8.839  1.00  0.87           H  
ATOM    529 3HZ  LYS A  36      -0.385   3.181   9.591  1.00  0.87           H  
ATOM    530  N   CYS A  37      -1.243   7.819   4.645  1.00  0.83           N  
ATOM    531  CA  CYS A  37      -1.452   8.398   3.326  1.00  0.83           C  
ATOM    532  C   CYS A  37      -2.950   8.333   3.118  1.00  0.83           C  
ATOM    533  O   CYS A  37      -3.523   7.228   3.158  1.00  0.83           O  
ATOM    534  CB  CYS A  37      -0.757   7.555   2.253  1.00  0.83           C  
ATOM    535  SG  CYS A  37       0.921   7.346   2.629  1.00  0.83           S  
ATOM    536  H   CYS A  37      -1.158   6.816   4.739  1.00  0.83           H  
ATOM    537  HA  CYS A  37      -1.106   9.433   3.302  1.00  0.83           H  
ATOM    538 1HB  CYS A  37      -1.216   6.595   2.185  1.00  0.83           H  
ATOM    539 2HB  CYS A  37      -0.846   8.036   1.289  1.00  0.83           H  
ATOM    540  N   CYS A  38      -3.578   9.485   2.917  1.00  0.88           N  
ATOM    541  CA  CYS A  38      -5.022   9.540   2.783  1.00  0.88           C  
ATOM    542  C   CYS A  38      -5.433  10.031   1.401  1.00  0.88           C  
ATOM    543  O   CYS A  38      -4.812  10.935   0.846  1.00  0.88           O  
ATOM    544  CB  CYS A  38      -5.530  10.473   3.851  1.00  0.88           C  
ATOM    545  SG  CYS A  38      -5.024   9.947   5.492  1.00  0.88           S  
ATOM    546  H   CYS A  38      -3.051  10.357   2.920  1.00  0.88           H  
ATOM    547  HA  CYS A  38      -5.429   8.546   2.943  1.00  0.88           H  
ATOM    548 1HB  CYS A  38      -5.164  11.471   3.659  1.00  0.88           H  
ATOM    549 2HB  CYS A  38      -6.585  10.502   3.832  1.00  0.88           H  
ATOM    550  N   LYS A  39      -6.506   9.486   0.851  1.00  1.04           N  
ATOM    551  CA  LYS A  39      -6.908   9.843  -0.508  1.00  1.04           C  
ATOM    552  C   LYS A  39      -8.398  10.097  -0.632  1.00  1.04           C  
ATOM    553  O   LYS A  39      -9.217   9.374  -0.078  1.00  1.04           O  
ATOM    554  CB  LYS A  39      -6.474   8.723  -1.463  1.00  1.04           C  
ATOM    555  CG  LYS A  39      -6.690   8.979  -2.945  1.00  1.04           C  
ATOM    556  CD  LYS A  39      -6.040   7.871  -3.786  1.00  1.04           C  
ATOM    557  CE  LYS A  39      -6.377   8.012  -5.264  1.00  1.04           C  
ATOM    558  NZ  LYS A  39      -5.790   9.236  -5.860  1.00  1.04           N  
ATOM    559  H   LYS A  39      -7.006   8.766   1.368  1.00  1.04           H  
ATOM    560  HA  LYS A  39      -6.398  10.763  -0.793  1.00  1.04           H  
ATOM    561 1HB  LYS A  39      -5.412   8.526  -1.323  1.00  1.04           H  
ATOM    562 2HB  LYS A  39      -7.007   7.806  -1.206  1.00  1.04           H  
ATOM    563 1HG  LYS A  39      -7.756   9.012  -3.166  1.00  1.04           H  
ATOM    564 2HG  LYS A  39      -6.247   9.940  -3.217  1.00  1.04           H  
ATOM    565 1HD  LYS A  39      -4.951   7.907  -3.663  1.00  1.04           H  
ATOM    566 2HD  LYS A  39      -6.399   6.911  -3.440  1.00  1.04           H  
ATOM    567 1HE  LYS A  39      -5.999   7.143  -5.801  1.00  1.04           H  
ATOM    568 2HE  LYS A  39      -7.461   8.053  -5.375  1.00  1.04           H  
ATOM    569 1HZ  LYS A  39      -6.037   9.290  -6.832  1.00  1.04           H  
ATOM    570 2HZ  LYS A  39      -6.146  10.046  -5.373  1.00  1.04           H  
ATOM    571 3HZ  LYS A  39      -4.758   9.203  -5.780  1.00  1.04           H  
ATOM    572  N   LYS A  40      -8.768  11.140  -1.342  1.00  1.36           N  
ATOM    573  CA  LYS A  40     -10.184  11.419  -1.489  1.00  1.36           C  
ATOM    574  C   LYS A  40     -10.844  10.303  -2.310  1.00  1.36           C  
ATOM    575  O   LYS A  40     -10.199   9.758  -3.207  1.00  1.36           O  
ATOM    576  CB  LYS A  40     -10.382  12.788  -2.127  1.00  1.36           C  
ATOM    577  CG  LYS A  40      -9.954  13.923  -1.220  1.00  1.36           C  
ATOM    578  CD  LYS A  40     -10.190  15.279  -1.849  1.00  1.36           C  
ATOM    579  CE  LYS A  40      -9.751  16.392  -0.911  1.00  1.36           C  
ATOM    580  NZ  LYS A  40      -9.932  17.738  -1.516  1.00  1.36           N  
ATOM    581  H   LYS A  40      -8.077  11.734  -1.784  1.00  1.36           H  
ATOM    582  HA  LYS A  40     -10.609  11.454  -0.494  1.00  1.36           H  
ATOM    583 1HB  LYS A  40      -9.797  12.850  -3.042  1.00  1.36           H  
ATOM    584 2HB  LYS A  40     -11.426  12.933  -2.398  1.00  1.36           H  
ATOM    585 1HG  LYS A  40     -10.510  13.858  -0.276  1.00  1.36           H  
ATOM    586 2HG  LYS A  40      -8.897  13.818  -1.001  1.00  1.36           H  
ATOM    587 1HD  LYS A  40      -9.627  15.356  -2.777  1.00  1.36           H  
ATOM    588 2HD  LYS A  40     -11.251  15.394  -2.069  1.00  1.36           H  
ATOM    589 1HE  LYS A  40     -10.336  16.333   0.006  1.00  1.36           H  
ATOM    590 2HE  LYS A  40      -8.697  16.256  -0.666  1.00  1.36           H  
ATOM    591 1HZ  LYS A  40      -9.628  18.442  -0.857  1.00  1.36           H  
ATOM    592 2HZ  LYS A  40      -9.380  17.806  -2.358  1.00  1.36           H  
ATOM    593 3HZ  LYS A  40     -10.905  17.882  -1.737  1.00  1.36           H  
ATOM    594  N   PRO A  41     -12.113   9.950  -2.024  1.00  1.88           N  
ATOM    595  CA  PRO A  41     -12.928   8.972  -2.711  1.00  1.88           C  
ATOM    596  C   PRO A  41     -13.377   9.551  -4.036  1.00  1.88           C  
ATOM    597  O   PRO A  41     -13.014  10.679  -4.375  1.00  1.88           O  
ATOM    598  CB  PRO A  41     -14.089   8.757  -1.739  1.00  1.88           C  
ATOM    599  CG  PRO A  41     -14.237  10.078  -1.056  1.00  1.88           C  
ATOM    600  CD  PRO A  41     -12.821  10.583  -0.901  1.00  1.88           C  
ATOM    601  HA  PRO A  41     -12.351   8.050  -2.860  1.00  1.88           H  
ATOM    602 1HB  PRO A  41     -14.994   8.466  -2.284  1.00  1.88           H  
ATOM    603 2HB  PRO A  41     -13.844   7.940  -1.053  1.00  1.88           H  
ATOM    604 1HG  PRO A  41     -14.855  10.750  -1.677  1.00  1.88           H  
ATOM    605 2HG  PRO A  41     -14.754   9.963  -0.094  1.00  1.88           H  
ATOM    606 1HD  PRO A  41     -12.830  11.673  -0.995  1.00  1.88           H  
ATOM    607 2HD  PRO A  41     -12.415  10.236   0.061  1.00  1.88           H  
ATOM    608  N   GLU A  42     -14.166   8.793  -4.782  1.00  2.59           N  
ATOM    609  CA  GLU A  42     -14.636   9.263  -6.076  1.00  2.59           C  
ATOM    610  C   GLU A  42     -15.147  10.697  -5.991  1.00  2.59           C  
ATOM    611  O   GLU A  42     -15.976  11.037  -5.139  1.00  2.59           O  
ATOM    612  CB  GLU A  42     -15.735   8.329  -6.578  1.00  2.59           C  
ATOM    613  CG  GLU A  42     -16.300   8.654  -7.941  1.00  2.59           C  
ATOM    614  CD  GLU A  42     -17.299   7.615  -8.397  1.00  2.59           C  
ATOM    615  OE1 GLU A  42     -18.284   7.420  -7.723  1.00  2.59           O  
ATOM    616  OE2 GLU A  42     -17.068   7.007  -9.420  1.00  2.59           O  
ATOM    617  H   GLU A  42     -14.434   7.874  -4.462  1.00  2.59           H  
ATOM    618  HA  GLU A  42     -13.801   9.240  -6.777  1.00  2.59           H  
ATOM    619 1HB  GLU A  42     -15.353   7.309  -6.615  1.00  2.59           H  
ATOM    620 2HB  GLU A  42     -16.564   8.340  -5.870  1.00  2.59           H  
ATOM    621 1HG  GLU A  42     -16.802   9.624  -7.886  1.00  2.59           H  
ATOM    622 2HG  GLU A  42     -15.492   8.733  -8.665  1.00  2.59           H  
ATOM    623  N   ALA A  43     -14.620  11.520  -6.898  1.00  3.46           N  
ATOM    624  CA  ALA A  43     -14.886  12.946  -6.993  1.00  3.46           C  
ATOM    625  C   ALA A  43     -16.322  13.293  -7.271  1.00  3.46           C  
ATOM    626  O   ALA A  43     -17.005  12.631  -8.062  1.00  3.46           O  
ATOM    627  CB  ALA A  43     -14.041  13.567  -8.091  1.00  3.46           C  
ATOM    628  H   ALA A  43     -13.959  11.120  -7.549  1.00  3.46           H  
ATOM    629  HA  ALA A  43     -14.613  13.390  -6.033  1.00  3.46           H  
ATOM    630 1HB  ALA A  43     -14.215  14.642  -8.122  1.00  3.46           H  
ATOM    631 2HB  ALA A  43     -12.988  13.375  -7.888  1.00  3.46           H  
ATOM    632 3HB  ALA A  43     -14.312  13.128  -9.050  1.00  3.46           H  
ATOM    633  N   ALA A  44     -16.730  14.436  -6.726  1.00  4.34           N  
ATOM    634  CA  ALA A  44     -18.057  14.978  -6.967  1.00  4.34           C  
ATOM    635  C   ALA A  44     -18.276  15.182  -8.455  1.00  4.34           C  
ATOM    636  O   ALA A  44     -19.390  15.033  -8.938  1.00  4.34           O  
ATOM    637  CB  ALA A  44     -18.227  16.293  -6.238  1.00  4.34           C  
ATOM    638  H   ALA A  44     -16.111  14.924  -6.095  1.00  4.34           H  
ATOM    639  HA  ALA A  44     -18.790  14.266  -6.602  1.00  4.34           H  
ATOM    640 1HB  ALA A  44     -19.227  16.673  -6.418  1.00  4.34           H  
ATOM    641 2HB  ALA A  44     -18.084  16.143  -5.169  1.00  4.34           H  
ATOM    642 3HB  ALA A  44     -17.496  17.004  -6.606  1.00  4.34           H  
ATOM    643  N   ALA A  45     -17.215  15.509  -9.185  1.00  5.04           N  
ATOM    644  CA  ALA A  45     -17.293  15.742 -10.618  1.00  5.04           C  
ATOM    645  C   ALA A  45     -17.829  14.519 -11.353  1.00  5.04           C  
ATOM    646  O   ALA A  45     -18.543  14.640 -12.356  1.00  5.04           O  
ATOM    647  CB  ALA A  45     -15.926  16.096 -11.155  1.00  5.04           C  
ATOM    648  H   ALA A  45     -16.325  15.617  -8.722  1.00  5.04           H  
ATOM    649  HA  ALA A  45     -17.976  16.575 -10.793  1.00  5.04           H  
ATOM    650 1HB  ALA A  45     -15.996  16.291 -12.223  1.00  5.04           H  
ATOM    651 2HB  ALA A  45     -15.558  16.985 -10.644  1.00  5.04           H  
ATOM    652 3HB  ALA A  45     -15.244  15.267 -10.979  1.00  5.04           H  
ATOM    653  N   LYS A  46     -17.463  13.328 -10.873  1.00  5.48           N  
ATOM    654  CA  LYS A  46     -17.919  12.104 -11.501  1.00  5.48           C  
ATOM    655  C   LYS A  46     -19.375  11.945 -11.176  1.00  5.48           C  
ATOM    656  O   LYS A  46     -20.193  11.643 -12.040  1.00  5.48           O  
ATOM    657  CB  LYS A  46     -17.122  10.896 -11.023  1.00  5.48           C  
ATOM    658  CG  LYS A  46     -17.571   9.549 -11.613  1.00  5.48           C  
ATOM    659  CD  LYS A  46     -17.428   9.483 -13.121  1.00  5.48           C  
ATOM    660  CE  LYS A  46     -17.522   8.029 -13.617  1.00  5.48           C  
ATOM    661  NZ  LYS A  46     -18.842   7.396 -13.288  1.00  5.48           N  
ATOM    662  H   LYS A  46     -16.921  13.258 -10.017  1.00  5.48           H  
ATOM    663  HA  LYS A  46     -17.813  12.192 -12.583  1.00  5.48           H  
ATOM    664 1HB  LYS A  46     -16.069  11.034 -11.254  1.00  5.48           H  
ATOM    665 2HB  LYS A  46     -17.208  10.822  -9.940  1.00  5.48           H  
ATOM    666 1HG  LYS A  46     -16.970   8.756 -11.178  1.00  5.48           H  
ATOM    667 2HG  LYS A  46     -18.617   9.365 -11.347  1.00  5.48           H  
ATOM    668 1HD  LYS A  46     -18.235  10.061 -13.579  1.00  5.48           H  
ATOM    669 2HD  LYS A  46     -16.474   9.908 -13.424  1.00  5.48           H  
ATOM    670 1HE  LYS A  46     -17.385   8.010 -14.696  1.00  5.48           H  
ATOM    671 2HE  LYS A  46     -16.731   7.446 -13.148  1.00  5.48           H  
ATOM    672 1HZ  LYS A  46     -18.868   6.454 -13.619  1.00  5.48           H  
ATOM    673 2HZ  LYS A  46     -18.998   7.395 -12.282  1.00  5.48           H  
ATOM    674 3HZ  LYS A  46     -19.618   7.916 -13.721  1.00  5.48           H  
ATOM    675  N   LYS A  47     -19.706  12.185  -9.915  1.00  5.65           N  
ATOM    676  CA  LYS A  47     -21.074  12.004  -9.476  1.00  5.65           C  
ATOM    677  C   LYS A  47     -22.002  12.956 -10.235  1.00  5.65           C  
ATOM    678  O   LYS A  47     -23.082  12.553 -10.679  1.00  5.65           O  
ATOM    679  CB  LYS A  47     -21.138  12.251  -7.977  1.00  5.65           C  
ATOM    680  CG  LYS A  47     -20.408  11.181  -7.182  1.00  5.65           C  
ATOM    681  CD  LYS A  47     -20.410  11.464  -5.698  1.00  5.65           C  
ATOM    682  CE  LYS A  47     -19.586  10.421  -4.962  1.00  5.65           C  
ATOM    683  NZ  LYS A  47     -19.499  10.707  -3.508  1.00  5.65           N  
ATOM    684  H   LYS A  47     -18.975  12.459  -9.252  1.00  5.65           H  
ATOM    685  HA  LYS A  47     -21.380  10.979  -9.690  1.00  5.65           H  
ATOM    686 1HB  LYS A  47     -20.705  13.217  -7.743  1.00  5.65           H  
ATOM    687 2HB  LYS A  47     -22.178  12.270  -7.654  1.00  5.65           H  
ATOM    688 1HG  LYS A  47     -20.864  10.209  -7.365  1.00  5.65           H  
ATOM    689 2HG  LYS A  47     -19.365  11.140  -7.523  1.00  5.65           H  
ATOM    690 1HD  LYS A  47     -19.982  12.447  -5.510  1.00  5.65           H  
ATOM    691 2HD  LYS A  47     -21.431  11.449  -5.320  1.00  5.65           H  
ATOM    692 1HE  LYS A  47     -20.037   9.441  -5.106  1.00  5.65           H  
ATOM    693 2HE  LYS A  47     -18.575  10.407  -5.383  1.00  5.65           H  
ATOM    694 1HZ  LYS A  47     -18.937   9.994  -3.063  1.00  5.65           H  
ATOM    695 2HZ  LYS A  47     -19.064  11.610  -3.374  1.00  5.65           H  
ATOM    696 3HZ  LYS A  47     -20.421  10.712  -3.106  1.00  5.65           H  
ATOM    697  N   PHE A  48     -21.552  14.194 -10.466  1.00  5.64           N  
ATOM    698  CA  PHE A  48     -22.357  15.145 -11.217  1.00  5.64           C  
ATOM    699  C   PHE A  48     -22.492  14.697 -12.653  1.00  5.64           C  
ATOM    700  O   PHE A  48     -23.575  14.778 -13.232  1.00  5.64           O  
ATOM    701  CB  PHE A  48     -21.739  16.540 -11.224  1.00  5.64           C  
ATOM    702  CG  PHE A  48     -21.882  17.325  -9.958  1.00  5.64           C  
ATOM    703  CD1 PHE A  48     -20.767  17.707  -9.234  1.00  5.64           C  
ATOM    704  CD2 PHE A  48     -23.133  17.692  -9.491  1.00  5.64           C  
ATOM    705  CE1 PHE A  48     -20.894  18.426  -8.076  1.00  5.64           C  
ATOM    706  CE2 PHE A  48     -23.260  18.421  -8.328  1.00  5.64           C  
ATOM    707  CZ  PHE A  48     -22.134  18.786  -7.619  1.00  5.64           C  
ATOM    708  H   PHE A  48     -20.656  14.480 -10.081  1.00  5.64           H  
ATOM    709  HA  PHE A  48     -23.350  15.190 -10.768  1.00  5.64           H  
ATOM    710 1HB  PHE A  48     -20.672  16.449 -11.441  1.00  5.64           H  
ATOM    711 2HB  PHE A  48     -22.183  17.109 -12.031  1.00  5.64           H  
ATOM    712  HD1 PHE A  48     -19.778  17.431  -9.587  1.00  5.64           H  
ATOM    713  HD2 PHE A  48     -24.021  17.400 -10.054  1.00  5.64           H  
ATOM    714  HE1 PHE A  48     -20.008  18.708  -7.520  1.00  5.64           H  
ATOM    715  HE2 PHE A  48     -24.248  18.707  -7.967  1.00  5.64           H  
ATOM    716  HZ  PHE A  48     -22.229  19.360  -6.700  1.00  5.64           H  
ATOM    717  N   SER A  49     -21.405  14.178 -13.232  1.00  5.53           N  
ATOM    718  CA  SER A  49     -21.448  13.736 -14.612  1.00  5.53           C  
ATOM    719  C   SER A  49     -22.445  12.597 -14.764  1.00  5.53           C  
ATOM    720  O   SER A  49     -23.233  12.577 -15.712  1.00  5.53           O  
ATOM    721  CB  SER A  49     -20.069  13.291 -15.057  1.00  5.53           C  
ATOM    722  OG  SER A  49     -19.164  14.372 -15.054  1.00  5.53           O  
ATOM    723  H   SER A  49     -20.516  14.126 -12.730  1.00  5.53           H  
ATOM    724  HA  SER A  49     -21.775  14.570 -15.235  1.00  5.53           H  
ATOM    725 1HB  SER A  49     -19.707  12.509 -14.394  1.00  5.53           H  
ATOM    726 2HB  SER A  49     -20.133  12.867 -16.056  1.00  5.53           H  
ATOM    727  HG  SER A  49     -19.009  14.586 -14.101  1.00  5.53           H  
ATOM    728  N   ASP A  50     -22.451  11.662 -13.802  1.00  5.37           N  
ATOM    729  CA  ASP A  50     -23.390  10.550 -13.879  1.00  5.37           C  
ATOM    730  C   ASP A  50     -24.824  11.059 -13.800  1.00  5.37           C  
ATOM    731  O   ASP A  50     -25.674  10.641 -14.590  1.00  5.37           O  
ATOM    732  CB  ASP A  50     -23.154   9.537 -12.751  1.00  5.37           C  
ATOM    733  CG  ASP A  50     -21.857   8.682 -12.894  1.00  5.37           C  
ATOM    734  OD1 ASP A  50     -21.224   8.672 -13.937  1.00  5.37           O  
ATOM    735  OD2 ASP A  50     -21.519   8.006 -11.949  1.00  5.37           O  
ATOM    736  H   ASP A  50     -21.778  11.719 -13.039  1.00  5.37           H  
ATOM    737  HA  ASP A  50     -23.255  10.047 -14.834  1.00  5.37           H  
ATOM    738 1HB  ASP A  50     -23.097  10.080 -11.804  1.00  5.37           H  
ATOM    739 2HB  ASP A  50     -24.010   8.867 -12.685  1.00  5.37           H  
ATOM    740  N   VAL A  51     -25.087  12.027 -12.917  1.00  5.20           N  
ATOM    741  CA  VAL A  51     -26.437  12.568 -12.802  1.00  5.20           C  
ATOM    742  C   VAL A  51     -26.856  13.250 -14.083  1.00  5.20           C  
ATOM    743  O   VAL A  51     -27.972  13.051 -14.569  1.00  5.20           O  
ATOM    744  CB  VAL A  51     -26.556  13.556 -11.642  1.00  5.20           C  
ATOM    745  CG1 VAL A  51     -27.919  14.245 -11.699  1.00  5.20           C  
ATOM    746  CG2 VAL A  51     -26.408  12.805 -10.338  1.00  5.20           C  
ATOM    747  H   VAL A  51     -24.351  12.355 -12.284  1.00  5.20           H  
ATOM    748  HA  VAL A  51     -27.121  11.743 -12.614  1.00  5.20           H  
ATOM    749  HB  VAL A  51     -25.777  14.316 -11.731  1.00  5.20           H  
ATOM    750 1HG1 VAL A  51     -28.004  14.952 -10.877  1.00  5.20           H  
ATOM    751 2HG1 VAL A  51     -28.022  14.780 -12.648  1.00  5.20           H  
ATOM    752 3HG1 VAL A  51     -28.711  13.500 -11.623  1.00  5.20           H  
ATOM    753 1HG2 VAL A  51     -26.488  13.501  -9.505  1.00  5.20           H  
ATOM    754 2HG2 VAL A  51     -27.193  12.055 -10.265  1.00  5.20           H  
ATOM    755 3HG2 VAL A  51     -25.444  12.317 -10.308  1.00  5.20           H  
ATOM    756  N   ILE A  52     -25.955  14.038 -14.656  1.00  5.02           N  
ATOM    757  CA  ILE A  52     -26.293  14.712 -15.883  1.00  5.02           C  
ATOM    758  C   ILE A  52     -26.618  13.696 -16.953  1.00  5.02           C  
ATOM    759  O   ILE A  52     -27.673  13.800 -17.566  1.00  5.02           O  
ATOM    760  CB  ILE A  52     -25.160  15.644 -16.351  1.00  5.02           C  
ATOM    761  CG1 ILE A  52     -25.035  16.825 -15.381  1.00  5.02           C  
ATOM    762  CG2 ILE A  52     -25.431  16.121 -17.776  1.00  5.02           C  
ATOM    763  CD1 ILE A  52     -23.780  17.643 -15.550  1.00  5.02           C  
ATOM    764  H   ILE A  52     -25.041  14.177 -14.223  1.00  5.02           H  
ATOM    765  HA  ILE A  52     -27.179  15.320 -15.710  1.00  5.02           H  
ATOM    766  HB  ILE A  52     -24.213  15.097 -16.323  1.00  5.02           H  
ATOM    767 1HG1 ILE A  52     -25.886  17.466 -15.534  1.00  5.02           H  
ATOM    768 2HG1 ILE A  52     -25.066  16.449 -14.360  1.00  5.02           H  
ATOM    769 1HG2 ILE A  52     -24.622  16.769 -18.106  1.00  5.02           H  
ATOM    770 2HG2 ILE A  52     -25.496  15.258 -18.437  1.00  5.02           H  
ATOM    771 3HG2 ILE A  52     -26.371  16.667 -17.800  1.00  5.02           H  
ATOM    772 1HD1 ILE A  52     -23.794  18.450 -14.838  1.00  5.02           H  
ATOM    773 2HD1 ILE A  52     -22.906  17.013 -15.372  1.00  5.02           H  
ATOM    774 3HD1 ILE A  52     -23.734  18.047 -16.547  1.00  5.02           H  
ATOM    775  N   ASN A  53     -25.782  12.660 -17.106  1.00  4.88           N  
ATOM    776  CA  ASN A  53     -26.026  11.655 -18.131  1.00  4.88           C  
ATOM    777  C   ASN A  53     -27.383  10.963 -17.945  1.00  4.88           C  
ATOM    778  O   ASN A  53     -28.144  10.804 -18.905  1.00  4.88           O  
ATOM    779  CB  ASN A  53     -24.893  10.655 -18.140  1.00  4.88           C  
ATOM    780  CG  ASN A  53     -23.635  11.251 -18.731  1.00  4.88           C  
ATOM    781  OD1 ASN A  53     -23.674  12.259 -19.449  1.00  4.88           O  
ATOM    782  ND2 ASN A  53     -22.516  10.644 -18.439  1.00  4.88           N  
ATOM    783  H   ASN A  53     -24.939  12.599 -16.534  1.00  4.88           H  
ATOM    784  HA  ASN A  53     -26.024  12.145 -19.093  1.00  4.88           H  
ATOM    785 1HB  ASN A  53     -24.685  10.333 -17.116  1.00  4.88           H  
ATOM    786 2HB  ASN A  53     -25.181   9.776 -18.713  1.00  4.88           H  
ATOM    787 1HD2 ASN A  53     -21.651  10.992 -18.797  1.00  4.88           H  
ATOM    788 2HD2 ASN A  53     -22.526   9.836 -17.851  1.00  4.88           H  
ATOM    789  N   ILE A  54     -27.748  10.671 -16.700  1.00  4.79           N  
ATOM    790  CA  ILE A  54     -29.026  10.034 -16.393  1.00  4.79           C  
ATOM    791  C   ILE A  54     -30.201  10.886 -16.845  1.00  4.79           C  
ATOM    792  O   ILE A  54     -31.165  10.381 -17.427  1.00  4.79           O  
ATOM    793  CB  ILE A  54     -29.148   9.748 -14.886  1.00  4.79           C  
ATOM    794  CG1 ILE A  54     -28.165   8.638 -14.482  1.00  4.79           C  
ATOM    795  CG2 ILE A  54     -30.579   9.379 -14.530  1.00  4.79           C  
ATOM    796  CD1 ILE A  54     -27.982   8.503 -12.983  1.00  4.79           C  
ATOM    797  H   ILE A  54     -27.092  10.846 -15.938  1.00  4.79           H  
ATOM    798  HA  ILE A  54     -29.069   9.086 -16.924  1.00  4.79           H  
ATOM    799  HB  ILE A  54     -28.867  10.644 -14.332  1.00  4.79           H  
ATOM    800 1HG1 ILE A  54     -28.539   7.692 -14.866  1.00  4.79           H  
ATOM    801 2HG1 ILE A  54     -27.203   8.832 -14.939  1.00  4.79           H  
ATOM    802 1HG2 ILE A  54     -30.651   9.198 -13.460  1.00  4.79           H  
ATOM    803 2HG2 ILE A  54     -31.245  10.204 -14.802  1.00  4.79           H  
ATOM    804 3HG2 ILE A  54     -30.870   8.482 -15.072  1.00  4.79           H  
ATOM    805 1HD1 ILE A  54     -27.282   7.695 -12.774  1.00  4.79           H  
ATOM    806 2HD1 ILE A  54     -27.587   9.433 -12.580  1.00  4.79           H  
ATOM    807 3HD1 ILE A  54     -28.940   8.283 -12.518  1.00  4.79           H  
ATOM    808  N   ASP A  55     -30.103  12.184 -16.608  1.00  4.78           N  
ATOM    809  CA  ASP A  55     -31.172  13.110 -16.931  1.00  4.78           C  
ATOM    810  C   ASP A  55     -31.177  13.670 -18.362  1.00  4.78           C  
ATOM    811  O   ASP A  55     -32.032  14.503 -18.670  1.00  4.78           O  
ATOM    812  CB  ASP A  55     -31.145  14.274 -15.943  1.00  4.78           C  
ATOM    813  CG  ASP A  55     -31.551  13.862 -14.523  1.00  4.78           C  
ATOM    814  OD1 ASP A  55     -32.254  12.882 -14.379  1.00  4.78           O  
ATOM    815  OD2 ASP A  55     -31.177  14.543 -13.598  1.00  4.78           O  
ATOM    816  H   ASP A  55     -29.266  12.539 -16.136  1.00  4.78           H  
ATOM    817  HA  ASP A  55     -32.111  12.579 -16.787  1.00  4.78           H  
ATOM    818 1HB  ASP A  55     -30.125  14.681 -15.910  1.00  4.78           H  
ATOM    819 2HB  ASP A  55     -31.805  15.064 -16.291  1.00  4.78           H  
ATOM    820  N   ILE A  56     -30.241  13.259 -19.234  1.00  4.86           N  
ATOM    821  CA  ILE A  56     -30.243  13.809 -20.593  1.00  4.86           C  
ATOM    822  C   ILE A  56     -30.487  12.804 -21.704  1.00  4.86           C  
ATOM    823  O   ILE A  56     -30.376  13.157 -22.880  1.00  4.86           O  
ATOM    824  CB  ILE A  56     -28.925  14.535 -20.944  1.00  4.86           C  
ATOM    825  CG1 ILE A  56     -27.808  13.555 -20.847  1.00  4.86           C  
ATOM    826  CG2 ILE A  56     -28.702  15.774 -20.090  1.00  4.86           C  
ATOM    827  CD1 ILE A  56     -26.487  14.049 -21.347  1.00  4.86           C  
ATOM    828  H   ILE A  56     -29.541  12.559 -18.969  1.00  4.86           H  
ATOM    829  HA  ILE A  56     -31.046  14.533 -20.637  1.00  4.86           H  
ATOM    830  HB  ILE A  56     -28.966  14.836 -21.978  1.00  4.86           H  
ATOM    831 1HG1 ILE A  56     -27.724  13.285 -19.839  1.00  4.86           H  
ATOM    832 2HG1 ILE A  56     -28.073  12.661 -21.413  1.00  4.86           H  
ATOM    833 1HG2 ILE A  56     -27.772  16.254 -20.388  1.00  4.86           H  
ATOM    834 2HG2 ILE A  56     -29.527  16.470 -20.227  1.00  4.86           H  
ATOM    835 3HG2 ILE A  56     -28.643  15.494 -19.043  1.00  4.86           H  
ATOM    836 1HD1 ILE A  56     -25.734  13.271 -21.223  1.00  4.86           H  
ATOM    837 2HD1 ILE A  56     -26.574  14.296 -22.392  1.00  4.86           H  
ATOM    838 3HD1 ILE A  56     -26.193  14.927 -20.780  1.00  4.86           H  
ATOM    839  N   GLY A  57     -30.863  11.572 -21.398  1.00  5.01           N  
ATOM    840  CA  GLY A  57     -31.058  10.668 -22.525  1.00  5.01           C  
ATOM    841  C   GLY A  57     -32.219  11.196 -23.379  1.00  5.01           C  
ATOM    842  O   GLY A  57     -33.143  11.801 -22.837  1.00  5.01           O  
ATOM    843  H   GLY A  57     -30.973  11.273 -20.434  1.00  5.01           H  
ATOM    844 1HA  GLY A  57     -30.132  10.620 -23.095  1.00  5.01           H  
ATOM    845 2HA  GLY A  57     -31.281   9.666 -22.157  1.00  5.01           H  
ATOM    846  N   PRO A  58     -32.244  10.914 -24.689  1.00  5.18           N  
ATOM    847  CA  PRO A  58     -33.245  11.378 -25.635  1.00  5.18           C  
ATOM    848  C   PRO A  58     -34.620  10.796 -25.417  1.00  5.18           C  
ATOM    849  O   PRO A  58     -34.752   9.634 -25.023  1.00  5.18           O  
ATOM    850  CB  PRO A  58     -32.685  10.881 -26.977  1.00  5.18           C  
ATOM    851  CG  PRO A  58     -31.818   9.689 -26.619  1.00  5.18           C  
ATOM    852  CD  PRO A  58     -31.216  10.035 -25.271  1.00  5.18           C  
ATOM    853  HA  PRO A  58     -33.283  12.481 -25.599  1.00  5.18           H  
ATOM    854 1HB  PRO A  58     -33.521  10.623 -27.649  1.00  5.18           H  
ATOM    855 2HB  PRO A  58     -32.121  11.664 -27.470  1.00  5.18           H  
ATOM    856 1HG  PRO A  58     -32.429   8.774 -26.591  1.00  5.18           H  
ATOM    857 2HG  PRO A  58     -31.053   9.538 -27.396  1.00  5.18           H  
ATOM    858 1HD  PRO A  58     -31.081   9.123 -24.673  1.00  5.18           H  
ATOM    859 2HD  PRO A  58     -30.273  10.590 -25.417  1.00  5.18           H  
ATOM    860  N   GLY A  59     -35.648  11.568 -25.740  1.00  5.34           N  
ATOM    861  CA  GLY A  59     -36.999  11.044 -25.734  1.00  5.34           C  
ATOM    862  C   GLY A  59     -37.355  10.572 -27.150  1.00  5.34           C  
ATOM    863  O   GLY A  59     -36.845  11.136 -28.131  1.00  5.34           O  
ATOM    864  H   GLY A  59     -35.478  12.526 -26.018  1.00  5.34           H  
ATOM    865 1HA  GLY A  59     -37.051  10.225 -25.018  1.00  5.34           H  
ATOM    866 2HA  GLY A  59     -37.691  11.820 -25.407  1.00  5.34           H  
ATOM    867  N   PRO A  60     -38.324   9.653 -27.293  1.00  5.42           N  
ATOM    868  CA  PRO A  60     -38.812   9.090 -28.547  1.00  5.42           C  
ATOM    869  C   PRO A  60     -39.498  10.114 -29.437  1.00  5.42           C  
ATOM    870  O   PRO A  60     -39.652   9.904 -30.637  1.00  5.42           O  
ATOM    871  CB  PRO A  60     -39.804   8.022 -28.069  1.00  5.42           C  
ATOM    872  CG  PRO A  60     -40.242   8.484 -26.695  1.00  5.42           C  
ATOM    873  CD  PRO A  60     -39.019   9.142 -26.097  1.00  5.42           C  
ATOM    874  HA  PRO A  60     -37.967   8.627 -29.082  1.00  5.42           H  
ATOM    875 1HB  PRO A  60     -40.642   7.952 -28.779  1.00  5.42           H  
ATOM    876 2HB  PRO A  60     -39.317   7.037 -28.053  1.00  5.42           H  
ATOM    877 1HG  PRO A  60     -41.095   9.174 -26.790  1.00  5.42           H  
ATOM    878 2HG  PRO A  60     -40.597   7.625 -26.106  1.00  5.42           H  
ATOM    879 1HD  PRO A  60     -39.336   9.958 -25.433  1.00  5.42           H  
ATOM    880 2HD  PRO A  60     -38.398   8.393 -25.579  1.00  5.42           H  
ATOM    881  N   GLY A  61     -39.938  11.219 -28.839  1.00  5.37           N  
ATOM    882  CA  GLY A  61     -40.609  12.263 -29.588  1.00  5.37           C  
ATOM    883  C   GLY A  61     -39.671  13.379 -30.046  1.00  5.37           C  
ATOM    884  O   GLY A  61     -40.129  14.332 -30.678  1.00  5.37           O  
ATOM    885  H   GLY A  61     -39.805  11.346 -27.850  1.00  5.37           H  
ATOM    886 1HA  GLY A  61     -41.102  11.825 -30.456  1.00  5.37           H  
ATOM    887 2HA  GLY A  61     -41.396  12.690 -28.967  1.00  5.37           H  
ATOM    888  N   ILE A  62     -38.373  13.293 -29.710  1.00  5.18           N  
ATOM    889  CA  ILE A  62     -37.464  14.377 -30.088  1.00  5.18           C  
ATOM    890  C   ILE A  62     -36.228  13.959 -30.894  1.00  5.18           C  
ATOM    891  O   ILE A  62     -35.799  14.715 -31.762  1.00  5.18           O  
ATOM    892  CB  ILE A  62     -37.021  15.202 -28.838  1.00  5.18           C  
ATOM    893  CG1 ILE A  62     -36.247  14.338 -27.797  1.00  5.18           C  
ATOM    894  CG2 ILE A  62     -38.236  15.832 -28.170  1.00  5.18           C  
ATOM    895  CD1 ILE A  62     -35.583  15.143 -26.709  1.00  5.18           C  
ATOM    896  H   ILE A  62     -38.016  12.485 -29.202  1.00  5.18           H  
ATOM    897  HA  ILE A  62     -38.021  15.065 -30.720  1.00  5.18           H  
ATOM    898  HB  ILE A  62     -36.355  15.999 -29.161  1.00  5.18           H  
ATOM    899 1HG1 ILE A  62     -36.947  13.654 -27.337  1.00  5.18           H  
ATOM    900 2HG1 ILE A  62     -35.478  13.771 -28.272  1.00  5.18           H  
ATOM    901 1HG2 ILE A  62     -37.914  16.437 -27.321  1.00  5.18           H  
ATOM    902 2HG2 ILE A  62     -38.753  16.472 -28.892  1.00  5.18           H  
ATOM    903 3HG2 ILE A  62     -38.914  15.060 -27.822  1.00  5.18           H  
ATOM    904 1HD1 ILE A  62     -35.071  14.479 -26.022  1.00  5.18           H  
ATOM    905 2HD1 ILE A  62     -34.858  15.825 -27.143  1.00  5.18           H  
ATOM    906 3HD1 ILE A  62     -36.335  15.715 -26.171  1.00  5.18           H  
ATOM    907  N   ASP A  63     -35.658  12.781 -30.607  1.00  4.88           N  
ATOM    908  CA  ASP A  63     -34.401  12.288 -31.215  1.00  4.88           C  
ATOM    909  C   ASP A  63     -33.132  13.107 -30.876  1.00  4.88           C  
ATOM    910  O   ASP A  63     -32.062  12.839 -31.426  1.00  4.88           O  
ATOM    911  CB  ASP A  63     -34.501  12.160 -32.751  1.00  4.88           C  
ATOM    912  CG  ASP A  63     -35.456  11.057 -33.234  1.00  4.88           C  
ATOM    913  OD1 ASP A  63     -35.433   9.983 -32.674  1.00  4.88           O  
ATOM    914  OD2 ASP A  63     -36.180  11.298 -34.173  1.00  4.88           O  
ATOM    915  H   ASP A  63     -36.096  12.202 -29.888  1.00  4.88           H  
ATOM    916  HA  ASP A  63     -34.239  11.281 -30.828  1.00  4.88           H  
ATOM    917 1HB  ASP A  63     -34.799  13.100 -33.201  1.00  4.88           H  
ATOM    918 2HB  ASP A  63     -33.509  11.932 -33.144  1.00  4.88           H  
ATOM    919  N   PHE A  64     -33.228  14.053 -29.942  1.00  4.53           N  
ATOM    920  CA  PHE A  64     -32.074  14.828 -29.481  1.00  4.53           C  
ATOM    921  C   PHE A  64     -31.652  14.376 -28.106  1.00  4.53           C  
ATOM    922  O   PHE A  64     -32.504  14.086 -27.270  1.00  4.53           O  
ATOM    923  CB  PHE A  64     -32.395  16.325 -29.347  1.00  4.53           C  
ATOM    924  CG  PHE A  64     -32.602  17.100 -30.594  1.00  4.53           C  
ATOM    925  CD1 PHE A  64     -33.830  17.152 -31.199  1.00  4.53           C  
ATOM    926  CD2 PHE A  64     -31.553  17.814 -31.156  1.00  4.53           C  
ATOM    927  CE1 PHE A  64     -34.018  17.888 -32.343  1.00  4.53           C  
ATOM    928  CE2 PHE A  64     -31.738  18.558 -32.298  1.00  4.53           C  
ATOM    929  CZ  PHE A  64     -32.972  18.593 -32.895  1.00  4.53           C  
ATOM    930  H   PHE A  64     -34.133  14.241 -29.540  1.00  4.53           H  
ATOM    931  HA  PHE A  64     -31.241  14.685 -30.171  1.00  4.53           H  
ATOM    932 1HB  PHE A  64     -33.285  16.438 -28.745  1.00  4.53           H  
ATOM    933 2HB  PHE A  64     -31.582  16.800 -28.792  1.00  4.53           H  
ATOM    934  HD1 PHE A  64     -34.659  16.606 -30.763  1.00  4.53           H  
ATOM    935  HD2 PHE A  64     -30.572  17.785 -30.676  1.00  4.53           H  
ATOM    936  HE1 PHE A  64     -35.000  17.913 -32.810  1.00  4.53           H  
ATOM    937  HE2 PHE A  64     -30.907  19.117 -32.727  1.00  4.53           H  
ATOM    938  HZ  PHE A  64     -33.127  19.175 -33.800  1.00  4.53           H  
ATOM    939  N   THR A  65     -30.352  14.361 -27.842  1.00  4.18           N  
ATOM    940  CA  THR A  65     -29.870  14.079 -26.498  1.00  4.18           C  
ATOM    941  C   THR A  65     -30.080  15.411 -25.826  1.00  4.18           C  
ATOM    942  O   THR A  65     -29.915  16.440 -26.474  1.00  4.18           O  
ATOM    943  CB  THR A  65     -28.398  13.620 -26.464  1.00  4.18           C  
ATOM    944  OG1 THR A  65     -28.256  12.436 -27.264  1.00  4.18           O  
ATOM    945  CG2 THR A  65     -27.976  13.292 -25.031  1.00  4.18           C  
ATOM    946  H   THR A  65     -29.650  14.608 -28.556  1.00  4.18           H  
ATOM    947  HA  THR A  65     -30.497  13.331 -26.008  1.00  4.18           H  
ATOM    948  HB  THR A  65     -27.755  14.403 -26.858  1.00  4.18           H  
ATOM    949  HG1 THR A  65     -28.328  12.685 -28.198  1.00  4.18           H  
ATOM    950 1HG2 THR A  65     -26.940  12.960 -25.030  1.00  4.18           H  
ATOM    951 2HG2 THR A  65     -28.066  14.165 -24.405  1.00  4.18           H  
ATOM    952 3HG2 THR A  65     -28.612  12.501 -24.638  1.00  4.18           H  
ATOM    953  N   PHE A  66     -30.466  15.474 -24.571  1.00  3.87           N  
ATOM    954  CA  PHE A  66     -30.714  16.816 -24.084  1.00  3.87           C  
ATOM    955  C   PHE A  66     -29.440  17.662 -24.040  1.00  3.87           C  
ATOM    956  O   PHE A  66     -29.515  18.875 -24.218  1.00  3.87           O  
ATOM    957  CB  PHE A  66     -31.436  16.784 -22.770  1.00  3.87           C  
ATOM    958  CG  PHE A  66     -32.856  16.419 -22.941  1.00  3.87           C  
ATOM    959  CD1 PHE A  66     -33.264  15.103 -22.947  1.00  3.87           C  
ATOM    960  CD2 PHE A  66     -33.789  17.402 -23.098  1.00  3.87           C  
ATOM    961  CE1 PHE A  66     -34.591  14.778 -23.107  1.00  3.87           C  
ATOM    962  CE2 PHE A  66     -35.122  17.103 -23.259  1.00  3.87           C  
ATOM    963  CZ  PHE A  66     -35.529  15.784 -23.261  1.00  3.87           C  
ATOM    964  H   PHE A  66     -30.573  14.644 -23.987  1.00  3.87           H  
ATOM    965  HA  PHE A  66     -31.409  17.281 -24.775  1.00  3.87           H  
ATOM    966 1HB  PHE A  66     -30.982  16.094 -22.130  1.00  3.87           H  
ATOM    967 2HB  PHE A  66     -31.394  17.747 -22.315  1.00  3.87           H  
ATOM    968  HD1 PHE A  66     -32.532  14.316 -22.827  1.00  3.87           H  
ATOM    969  HD2 PHE A  66     -33.452  18.426 -23.090  1.00  3.87           H  
ATOM    970  HE1 PHE A  66     -34.893  13.726 -23.111  1.00  3.87           H  
ATOM    971  HE2 PHE A  66     -35.850  17.906 -23.384  1.00  3.87           H  
ATOM    972  HZ  PHE A  66     -36.580  15.535 -23.390  1.00  3.87           H  
ATOM    973  N   SER A  67     -28.264  17.036 -23.969  1.00  3.59           N  
ATOM    974  CA  SER A  67     -27.010  17.790 -24.002  1.00  3.59           C  
ATOM    975  C   SER A  67     -26.752  18.427 -25.384  1.00  3.59           C  
ATOM    976  O   SER A  67     -25.834  19.231 -25.534  1.00  3.59           O  
ATOM    977  CB  SER A  67     -25.834  16.929 -23.601  1.00  3.59           C  
ATOM    978  OG  SER A  67     -25.608  15.902 -24.526  1.00  3.59           O  
ATOM    979  H   SER A  67     -28.244  16.034 -23.861  1.00  3.59           H  
ATOM    980  HA  SER A  67     -27.088  18.603 -23.275  1.00  3.59           H  
ATOM    981 1HB  SER A  67     -24.947  17.558 -23.538  1.00  3.59           H  
ATOM    982 2HB  SER A  67     -26.004  16.526 -22.621  1.00  3.59           H  
ATOM    983  HG  SER A  67     -25.517  16.333 -25.389  1.00  3.59           H  
ATOM    984  N   ASP A  68     -27.547  18.057 -26.399  1.00  3.36           N  
ATOM    985  CA  ASP A  68     -27.439  18.633 -27.731  1.00  3.36           C  
ATOM    986  C   ASP A  68     -28.234  19.941 -27.798  1.00  3.36           C  
ATOM    987  O   ASP A  68     -28.051  20.736 -28.720  1.00  3.36           O  
ATOM    988  CB  ASP A  68     -28.021  17.692 -28.807  1.00  3.36           C  
ATOM    989  CG  ASP A  68     -27.271  16.369 -29.010  1.00  3.36           C  
ATOM    990  OD1 ASP A  68     -26.062  16.387 -28.988  1.00  3.36           O  
ATOM    991  OD2 ASP A  68     -27.926  15.330 -29.175  1.00  3.36           O  
ATOM    992  H   ASP A  68     -28.293  17.387 -26.241  1.00  3.36           H  
ATOM    993  HA  ASP A  68     -26.392  18.844 -27.947  1.00  3.36           H  
ATOM    994 1HB  ASP A  68     -29.054  17.463 -28.553  1.00  3.36           H  
ATOM    995 2HB  ASP A  68     -28.043  18.219 -29.759  1.00  3.36           H  
ATOM    996  N   VAL A  69     -29.163  20.122 -26.850  1.00  3.21           N  
ATOM    997  CA  VAL A  69     -30.072  21.263 -26.823  1.00  3.21           C  
ATOM    998  C   VAL A  69     -29.986  22.125 -25.525  1.00  3.21           C  
ATOM    999  O   VAL A  69     -30.601  23.216 -25.434  1.00  3.21           O  
ATOM   1000  CB  VAL A  69     -31.490  20.741 -27.123  1.00  3.21           C  
ATOM   1001  CG1 VAL A  69     -31.581  20.170 -28.530  1.00  3.21           C  
ATOM   1002  CG2 VAL A  69     -31.823  19.629 -26.186  1.00  3.21           C  
ATOM   1003  H   VAL A  69     -29.244  19.450 -26.093  1.00  3.21           H  
ATOM   1004  HA  VAL A  69     -29.799  21.910 -27.657  1.00  3.21           H  
ATOM   1005  HB  VAL A  69     -32.156  21.514 -27.045  1.00  3.21           H  
ATOM   1006 1HG1 VAL A  69     -32.597  19.812 -28.710  1.00  3.21           H  
ATOM   1007 2HG1 VAL A  69     -31.337  20.944 -29.260  1.00  3.21           H  
ATOM   1008 3HG1 VAL A  69     -30.889  19.345 -28.634  1.00  3.21           H  
ATOM   1009 1HG2 VAL A  69     -32.826  19.254 -26.397  1.00  3.21           H  
ATOM   1010 2HG2 VAL A  69     -31.095  18.842 -26.351  1.00  3.21           H  
ATOM   1011 3HG2 VAL A  69     -31.768  19.952 -25.158  1.00  3.21           H  
ATOM   1012  N   ILE A  70     -29.221  21.621 -24.541  1.00  3.16           N  
ATOM   1013  CA  ILE A  70     -28.940  22.326 -23.288  1.00  3.16           C  
ATOM   1014  C   ILE A  70     -27.437  22.581 -23.260  1.00  3.16           C  
ATOM   1015  O   ILE A  70     -26.628  21.655 -23.370  1.00  3.16           O  
ATOM   1016  CB  ILE A  70     -29.273  21.517 -22.014  1.00  3.16           C  
ATOM   1017  CG1 ILE A  70     -30.691  21.120 -21.980  1.00  3.16           C  
ATOM   1018  CG2 ILE A  70     -28.999  22.408 -20.746  1.00  3.16           C  
ATOM   1019  CD1 ILE A  70     -30.974  20.151 -20.891  1.00  3.16           C  
ATOM   1020  H   ILE A  70     -28.832  20.691 -24.663  1.00  3.16           H  
ATOM   1021  HA  ILE A  70     -29.465  23.279 -23.270  1.00  3.16           H  
ATOM   1022  HB  ILE A  70     -28.664  20.616 -21.987  1.00  3.16           H  
ATOM   1023 1HG1 ILE A  70     -31.283  21.992 -21.827  1.00  3.16           H  
ATOM   1024 2HG1 ILE A  70     -30.963  20.667 -22.929  1.00  3.16           H  
ATOM   1025 1HG2 ILE A  70     -29.228  21.843 -19.845  1.00  3.16           H  
ATOM   1026 2HG2 ILE A  70     -27.962  22.721 -20.715  1.00  3.16           H  
ATOM   1027 3HG2 ILE A  70     -29.630  23.290 -20.783  1.00  3.16           H  
ATOM   1028 1HD1 ILE A  70     -32.030  19.889 -20.899  1.00  3.16           H  
ATOM   1029 2HD1 ILE A  70     -30.371  19.260 -21.038  1.00  3.16           H  
ATOM   1030 3HD1 ILE A  70     -30.715  20.598 -19.938  1.00  3.16           H  
ATOM   1031  N   ASN A  71     -27.040  23.818 -23.082  1.00  3.26           N  
ATOM   1032  CA  ASN A  71     -25.628  24.103 -23.073  1.00  3.26           C  
ATOM   1033  C   ASN A  71     -25.109  23.820 -21.682  1.00  3.26           C  
ATOM   1034  O   ASN A  71     -25.167  24.671 -20.794  1.00  3.26           O  
ATOM   1035  CB  ASN A  71     -25.363  25.532 -23.488  1.00  3.26           C  
ATOM   1036  CG  ASN A  71     -25.678  25.791 -24.931  1.00  3.26           C  
ATOM   1037  OD1 ASN A  71     -25.313  25.009 -25.818  1.00  3.26           O  
ATOM   1038  ND2 ASN A  71     -26.359  26.879 -25.187  1.00  3.26           N  
ATOM   1039  H   ASN A  71     -27.717  24.556 -22.942  1.00  3.26           H  
ATOM   1040  HA  ASN A  71     -25.117  23.432 -23.763  1.00  3.26           H  
ATOM   1041 1HB  ASN A  71     -25.963  26.181 -22.892  1.00  3.26           H  
ATOM   1042 2HB  ASN A  71     -24.321  25.783 -23.301  1.00  3.26           H  
ATOM   1043 1HD2 ASN A  71     -26.603  27.108 -26.130  1.00  3.26           H  
ATOM   1044 2HD2 ASN A  71     -26.636  27.486 -24.440  1.00  3.26           H  
ATOM   1045  N   ILE A  72     -24.676  22.581 -21.472  1.00  3.53           N  
ATOM   1046  CA  ILE A  72     -24.258  22.179 -20.137  1.00  3.53           C  
ATOM   1047  C   ILE A  72     -22.752  22.336 -20.003  1.00  3.53           C  
ATOM   1048  O   ILE A  72     -21.971  21.612 -20.625  1.00  3.53           O  
ATOM   1049  CB  ILE A  72     -24.637  20.718 -19.859  1.00  3.53           C  
ATOM   1050  CG1 ILE A  72     -26.121  20.549 -20.039  1.00  3.53           C  
ATOM   1051  CG2 ILE A  72     -24.252  20.367 -18.436  1.00  3.53           C  
ATOM   1052  CD1 ILE A  72     -26.613  19.130 -19.966  1.00  3.53           C  
ATOM   1053  H   ILE A  72     -24.716  21.928 -22.252  1.00  3.53           H  
ATOM   1054  HA  ILE A  72     -24.738  22.815 -19.397  1.00  3.53           H  
ATOM   1055  HB  ILE A  72     -24.131  20.059 -20.559  1.00  3.53           H  
ATOM   1056 1HG1 ILE A  72     -26.614  21.143 -19.309  1.00  3.53           H  
ATOM   1057 2HG1 ILE A  72     -26.381  20.925 -21.015  1.00  3.53           H  
ATOM   1058 1HG2 ILE A  72     -24.532  19.343 -18.238  1.00  3.53           H  
ATOM   1059 2HG2 ILE A  72     -23.187  20.488 -18.314  1.00  3.53           H  
ATOM   1060 3HG2 ILE A  72     -24.767  21.030 -17.743  1.00  3.53           H  
ATOM   1061 1HD1 ILE A  72     -27.692  19.108 -20.121  1.00  3.53           H  
ATOM   1062 2HD1 ILE A  72     -26.125  18.535 -20.736  1.00  3.53           H  
ATOM   1063 3HD1 ILE A  72     -26.380  18.726 -18.991  1.00  3.53           H  
ATOM   1064  N   ASP A  73     -22.358  23.311 -19.198  1.00  3.99           N  
ATOM   1065  CA  ASP A  73     -20.965  23.659 -19.000  1.00  3.99           C  
ATOM   1066  C   ASP A  73     -20.428  23.201 -17.655  1.00  3.99           C  
ATOM   1067  O   ASP A  73     -20.747  23.769 -16.612  1.00  3.99           O  
ATOM   1068  CB  ASP A  73     -20.790  25.166 -19.162  1.00  3.99           C  
ATOM   1069  CG  ASP A  73     -19.359  25.681 -19.023  1.00  3.99           C  
ATOM   1070  OD1 ASP A  73     -18.458  24.941 -18.660  1.00  3.99           O  
ATOM   1071  OD2 ASP A  73     -19.174  26.846 -19.294  1.00  3.99           O  
ATOM   1072  H   ASP A  73     -23.067  23.872 -18.725  1.00  3.99           H  
ATOM   1073  HA  ASP A  73     -20.383  23.169 -19.778  1.00  3.99           H  
ATOM   1074 1HB  ASP A  73     -21.166  25.459 -20.144  1.00  3.99           H  
ATOM   1075 2HB  ASP A  73     -21.411  25.664 -18.434  1.00  3.99           H  
ATOM   1076  N   ILE A  74     -19.622  22.149 -17.695  1.00  4.65           N  
ATOM   1077  CA  ILE A  74     -19.015  21.534 -16.521  1.00  4.65           C  
ATOM   1078  C   ILE A  74     -17.511  21.743 -16.598  1.00  4.65           C  
ATOM   1079  O   ILE A  74     -16.733  21.080 -15.904  1.00  4.65           O  
ATOM   1080  CB  ILE A  74     -19.231  20.006 -16.529  1.00  4.65           C  
ATOM   1081  CG1 ILE A  74     -18.554  19.439 -17.776  1.00  4.65           C  
ATOM   1082  CG2 ILE A  74     -20.695  19.645 -16.555  1.00  4.65           C  
ATOM   1083  CD1 ILE A  74     -18.458  17.947 -17.807  1.00  4.65           C  
ATOM   1084  H   ILE A  74     -19.418  21.749 -18.602  1.00  4.65           H  
ATOM   1085  HA  ILE A  74     -19.402  21.996 -15.614  1.00  4.65           H  
ATOM   1086  HB  ILE A  74     -18.759  19.566 -15.651  1.00  4.65           H  
ATOM   1087 1HG1 ILE A  74     -19.116  19.766 -18.647  1.00  4.65           H  
ATOM   1088 2HG1 ILE A  74     -17.546  19.844 -17.844  1.00  4.65           H  
ATOM   1089 1HG2 ILE A  74     -20.803  18.561 -16.579  1.00  4.65           H  
ATOM   1090 2HG2 ILE A  74     -21.178  20.020 -15.684  1.00  4.65           H  
ATOM   1091 3HG2 ILE A  74     -21.145  20.073 -17.440  1.00  4.65           H  
ATOM   1092 1HD1 ILE A  74     -17.969  17.639 -18.730  1.00  4.65           H  
ATOM   1093 2HD1 ILE A  74     -17.879  17.601 -16.952  1.00  4.65           H  
ATOM   1094 3HD1 ILE A  74     -19.458  17.516 -17.766  1.00  4.65           H  
ATOM   1095  N   TYR A  75     -17.067  22.641 -17.470  1.00  5.45           N  
ATOM   1096  CA  TYR A  75     -15.641  22.666 -17.758  1.00  5.45           C  
ATOM   1097  C   TYR A  75     -14.780  23.557 -16.877  1.00  5.45           C  
ATOM   1098  O   TYR A  75     -14.101  24.474 -17.336  1.00  5.45           O  
ATOM   1099  CB  TYR A  75     -15.483  22.979 -19.230  1.00  5.45           C  
ATOM   1100  CG  TYR A  75     -16.148  21.883 -20.030  1.00  5.45           C  
ATOM   1101  CD1 TYR A  75     -17.477  22.032 -20.399  1.00  5.45           C  
ATOM   1102  CD2 TYR A  75     -15.469  20.722 -20.348  1.00  5.45           C  
ATOM   1103  CE1 TYR A  75     -18.127  21.033 -21.090  1.00  5.45           C  
ATOM   1104  CE2 TYR A  75     -16.118  19.718 -21.042  1.00  5.45           C  
ATOM   1105  CZ  TYR A  75     -17.439  19.869 -21.411  1.00  5.45           C  
ATOM   1106  OH  TYR A  75     -18.076  18.862 -22.101  1.00  5.45           O  
ATOM   1107  H   TYR A  75     -17.710  23.284 -17.959  1.00  5.45           H  
ATOM   1108  HA  TYR A  75     -15.272  21.653 -17.619  1.00  5.45           H  
ATOM   1109 1HB  TYR A  75     -15.960  23.934 -19.466  1.00  5.45           H  
ATOM   1110 2HB  TYR A  75     -14.430  23.033 -19.499  1.00  5.45           H  
ATOM   1111  HD1 TYR A  75     -18.006  22.950 -20.133  1.00  5.45           H  
ATOM   1112  HD2 TYR A  75     -14.427  20.598 -20.049  1.00  5.45           H  
ATOM   1113  HE1 TYR A  75     -19.175  21.156 -21.376  1.00  5.45           H  
ATOM   1114  HE2 TYR A  75     -15.587  18.803 -21.296  1.00  5.45           H  
ATOM   1115  HH  TYR A  75     -19.010  19.078 -22.193  1.00  5.45           H  
ATOM   1116  N   ASN A  76     -14.755  23.189 -15.604  1.00  6.26           N  
ATOM   1117  CA  ASN A  76     -13.928  23.808 -14.573  1.00  6.26           C  
ATOM   1118  C   ASN A  76     -12.987  22.739 -14.042  1.00  6.26           C  
ATOM   1119  O   ASN A  76     -12.474  22.827 -12.924  1.00  6.26           O  
ATOM   1120  CB  ASN A  76     -14.760  24.460 -13.477  1.00  6.26           C  
ATOM   1121  CG  ASN A  76     -15.480  25.698 -13.974  1.00  6.26           C  
ATOM   1122  OD1 ASN A  76     -14.813  26.709 -14.237  1.00  6.26           O  
ATOM   1123  ND2 ASN A  76     -16.788  25.664 -14.107  1.00  6.26           N  
ATOM   1124  H   ASN A  76     -15.371  22.411 -15.361  1.00  6.26           H  
ATOM   1125  HA  ASN A  76     -13.311  24.583 -15.031  1.00  6.26           H  
ATOM   1126 1HB  ASN A  76     -15.500  23.749 -13.099  1.00  6.26           H  
ATOM   1127 2HB  ASN A  76     -14.116  24.736 -12.637  1.00  6.26           H  
ATOM   1128 1HD2 ASN A  76     -17.273  26.474 -14.438  1.00  6.26           H  
ATOM   1129 2HD2 ASN A  76     -17.337  24.841 -13.865  1.00  6.26           H  
ATOM   1130  N   LYS A  77     -12.741  21.752 -14.911  1.00  6.92           N  
ATOM   1131  CA  LYS A  77     -11.942  20.544 -14.682  1.00  6.92           C  
ATOM   1132  C   LYS A  77     -10.479  20.806 -14.331  1.00  6.92           C  
ATOM   1133  O   LYS A  77      -9.796  19.932 -13.802  1.00  6.92           O  
ATOM   1134  CB  LYS A  77     -11.999  19.652 -15.923  1.00  6.92           C  
ATOM   1135  CG  LYS A  77     -13.375  19.038 -16.225  1.00  6.92           C  
ATOM   1136  CD  LYS A  77     -13.294  18.128 -17.450  1.00  6.92           C  
ATOM   1137  CE  LYS A  77     -14.641  17.525 -17.820  1.00  6.92           C  
ATOM   1138  NZ  LYS A  77     -14.504  16.549 -18.953  1.00  6.92           N  
ATOM   1139  H   LYS A  77     -13.192  21.833 -15.810  1.00  6.92           H  
ATOM   1140  HA  LYS A  77     -12.388  20.004 -13.845  1.00  6.92           H  
ATOM   1141 1HB  LYS A  77     -11.695  20.230 -16.796  1.00  6.92           H  
ATOM   1142 2HB  LYS A  77     -11.287  18.834 -15.810  1.00  6.92           H  
ATOM   1143 1HG  LYS A  77     -13.711  18.455 -15.367  1.00  6.92           H  
ATOM   1144 2HG  LYS A  77     -14.103  19.829 -16.410  1.00  6.92           H  
ATOM   1145 1HD  LYS A  77     -12.927  18.705 -18.299  1.00  6.92           H  
ATOM   1146 2HD  LYS A  77     -12.590  17.319 -17.252  1.00  6.92           H  
ATOM   1147 1HE  LYS A  77     -15.069  17.017 -16.957  1.00  6.92           H  
ATOM   1148 2HE  LYS A  77     -15.312  18.330 -18.126  1.00  6.92           H  
ATOM   1149 1HZ  LYS A  77     -15.407  16.165 -19.195  1.00  6.92           H  
ATOM   1150 2HZ  LYS A  77     -14.106  17.005 -19.762  1.00  6.92           H  
ATOM   1151 3HZ  LYS A  77     -13.890  15.799 -18.666  1.00  6.92           H  
ATOM   1152  N   LYS A  78      -9.989  22.001 -14.648  1.00  7.26           N  
ATOM   1153  CA  LYS A  78      -8.613  22.377 -14.354  1.00  7.26           C  
ATOM   1154  C   LYS A  78      -8.476  22.834 -12.897  1.00  7.26           C  
ATOM   1155  O   LYS A  78      -7.368  23.085 -12.418  1.00  7.26           O  
ATOM   1156  CB  LYS A  78      -8.155  23.493 -15.294  1.00  7.26           C  
ATOM   1157  CG  LYS A  78      -8.068  23.081 -16.764  1.00  7.26           C  
ATOM   1158  CD  LYS A  78      -7.614  24.241 -17.647  1.00  7.26           C  
ATOM   1159  CE  LYS A  78      -7.526  23.824 -19.111  1.00  7.26           C  
ATOM   1160  NZ  LYS A  78      -7.120  24.957 -19.987  1.00  7.26           N  
ATOM   1161  H   LYS A  78     -10.598  22.670 -15.092  1.00  7.26           H  
ATOM   1162  HA  LYS A  78      -7.974  21.506 -14.495  1.00  7.26           H  
ATOM   1163 1HB  LYS A  78      -8.843  24.335 -15.217  1.00  7.26           H  
ATOM   1164 2HB  LYS A  78      -7.172  23.845 -14.985  1.00  7.26           H  
ATOM   1165 1HG  LYS A  78      -7.360  22.258 -16.868  1.00  7.26           H  
ATOM   1166 2HG  LYS A  78      -9.046  22.740 -17.103  1.00  7.26           H  
ATOM   1167 1HD  LYS A  78      -8.320  25.068 -17.555  1.00  7.26           H  
ATOM   1168 2HD  LYS A  78      -6.634  24.586 -17.318  1.00  7.26           H  
ATOM   1169 1HE  LYS A  78      -6.795  23.022 -19.209  1.00  7.26           H  
ATOM   1170 2HE  LYS A  78      -8.499  23.458 -19.437  1.00  7.26           H  
ATOM   1171 1HZ  LYS A  78      -7.073  24.640 -20.945  1.00  7.26           H  
ATOM   1172 2HZ  LYS A  78      -7.798  25.701 -19.910  1.00  7.26           H  
ATOM   1173 3HZ  LYS A  78      -6.213  25.296 -19.700  1.00  7.26           H  
ATOM   1174  N   THR A  79      -9.612  22.972 -12.211  1.00  7.22           N  
ATOM   1175  CA  THR A  79      -9.664  23.415 -10.830  1.00  7.22           C  
ATOM   1176  C   THR A  79     -10.481  22.391 -10.061  1.00  7.22           C  
ATOM   1177  O   THR A  79     -10.893  21.374 -10.611  1.00  7.22           O  
ATOM   1178  CB  THR A  79     -10.355  24.781 -10.680  1.00  7.22           C  
ATOM   1179  OG1 THR A  79     -11.765  24.636 -10.904  1.00  7.22           O  
ATOM   1180  CG2 THR A  79      -9.804  25.749 -11.707  1.00  7.22           C  
ATOM   1181  H   THR A  79     -10.504  22.753 -12.650  1.00  7.22           H  
ATOM   1182  HA  THR A  79      -8.658  23.451 -10.414  1.00  7.22           H  
ATOM   1183  HB  THR A  79     -10.182  25.179  -9.683  1.00  7.22           H  
ATOM   1184  HG1 THR A  79     -11.913  23.960 -11.625  1.00  7.22           H  
ATOM   1185 1HG2 THR A  79     -10.293  26.712 -11.600  1.00  7.22           H  
ATOM   1186 2HG2 THR A  79      -8.731  25.868 -11.553  1.00  7.22           H  
ATOM   1187 3HG2 THR A  79      -9.986  25.360 -12.708  1.00  7.22           H  
ATOM   1188  N   MET A  80     -10.687  22.637  -8.778  1.00  6.80           N  
ATOM   1189  CA  MET A  80     -11.525  21.756  -7.981  1.00  6.80           C  
ATOM   1190  C   MET A  80     -12.910  22.373  -7.747  1.00  6.80           C  
ATOM   1191  O   MET A  80     -13.687  21.888  -6.919  1.00  6.80           O  
ATOM   1192  CB  MET A  80     -10.839  21.441  -6.657  1.00  6.80           C  
ATOM   1193  CG  MET A  80      -9.498  20.729  -6.807  1.00  6.80           C  
ATOM   1194  SD  MET A  80      -9.644  19.142  -7.653  1.00  6.80           S  
ATOM   1195  CE  MET A  80     -10.527  18.169  -6.439  1.00  6.80           C  
ATOM   1196  H   MET A  80     -10.292  23.464  -8.358  1.00  6.80           H  
ATOM   1197  HA  MET A  80     -11.670  20.824  -8.525  1.00  6.80           H  
ATOM   1198 1HB  MET A  80     -10.672  22.364  -6.104  1.00  6.80           H  
ATOM   1199 2HB  MET A  80     -11.491  20.810  -6.052  1.00  6.80           H  
ATOM   1200 1HG  MET A  80      -8.812  21.358  -7.372  1.00  6.80           H  
ATOM   1201 2HG  MET A  80      -9.066  20.555  -5.822  1.00  6.80           H  
ATOM   1202 1HE  MET A  80     -10.688  17.162  -6.828  1.00  6.80           H  
ATOM   1203 2HE  MET A  80      -9.943  18.116  -5.522  1.00  6.80           H  
ATOM   1204 3HE  MET A  80     -11.490  18.637  -6.231  1.00  6.80           H  
ATOM   1205  N   ARG A  81     -13.240  23.434  -8.494  1.00  6.11           N  
ATOM   1206  CA  ARG A  81     -14.506  24.129  -8.296  1.00  6.11           C  
ATOM   1207  C   ARG A  81     -15.657  23.410  -8.973  1.00  6.11           C  
ATOM   1208  O   ARG A  81     -15.746  23.361 -10.204  1.00  6.11           O  
ATOM   1209  CB  ARG A  81     -14.438  25.523  -8.877  1.00  6.11           C  
ATOM   1210  CG  ARG A  81     -13.423  26.437  -8.273  1.00  6.11           C  
ATOM   1211  CD  ARG A  81     -13.387  27.710  -9.018  1.00  6.11           C  
ATOM   1212  NE  ARG A  81     -12.974  27.518 -10.406  1.00  6.11           N  
ATOM   1213  CZ  ARG A  81     -13.096  28.466 -11.365  1.00  6.11           C  
ATOM   1214  NH1 ARG A  81     -13.609  29.638 -11.057  1.00  6.11           N  
ATOM   1215  NH2 ARG A  81     -12.712  28.236 -12.609  1.00  6.11           N  
ATOM   1216  H   ARG A  81     -12.608  23.781  -9.216  1.00  6.11           H  
ATOM   1217  HA  ARG A  81     -14.708  24.191  -7.226  1.00  6.11           H  
ATOM   1218 1HB  ARG A  81     -14.237  25.461  -9.947  1.00  6.11           H  
ATOM   1219 2HB  ARG A  81     -15.398  25.999  -8.757  1.00  6.11           H  
ATOM   1220 1HG  ARG A  81     -13.684  26.641  -7.236  1.00  6.11           H  
ATOM   1221 2HG  ARG A  81     -12.437  25.974  -8.323  1.00  6.11           H  
ATOM   1222 1HD  ARG A  81     -14.380  28.160  -9.017  1.00  6.11           H  
ATOM   1223 2HD  ARG A  81     -12.679  28.388  -8.543  1.00  6.11           H  
ATOM   1224  HE  ARG A  81     -12.578  26.600 -10.663  1.00  6.11           H  
ATOM   1225 1HH1 ARG A  81     -13.909  29.825 -10.110  1.00  6.11           H  
ATOM   1226 2HH1 ARG A  81     -13.706  30.348 -11.767  1.00  6.11           H  
ATOM   1227 1HH2 ARG A  81     -12.321  27.344 -12.872  1.00  6.11           H  
ATOM   1228 2HH2 ARG A  81     -12.819  28.953 -13.308  1.00  6.11           H  
ATOM   1229  N   GLN A  82     -16.588  22.892  -8.185  1.00  5.29           N  
ATOM   1230  CA  GLN A  82     -17.672  22.113  -8.768  1.00  5.29           C  
ATOM   1231  C   GLN A  82     -18.795  23.021  -9.247  1.00  5.29           C  
ATOM   1232  O   GLN A  82     -19.879  23.061  -8.658  1.00  5.29           O  
ATOM   1233  CB  GLN A  82     -18.227  21.119  -7.761  1.00  5.29           C  
ATOM   1234  CG  GLN A  82     -17.182  20.165  -7.187  1.00  5.29           C  
ATOM   1235  CD  GLN A  82     -16.472  19.346  -8.226  1.00  5.29           C  
ATOM   1236  OE1 GLN A  82     -17.056  18.525  -8.940  1.00  5.29           O  
ATOM   1237  NE2 GLN A  82     -15.158  19.576  -8.309  1.00  5.29           N  
ATOM   1238  H   GLN A  82     -16.504  22.981  -7.182  1.00  5.29           H  
ATOM   1239  HA  GLN A  82     -17.286  21.569  -9.630  1.00  5.29           H  
ATOM   1240 1HB  GLN A  82     -18.689  21.656  -6.936  1.00  5.29           H  
ATOM   1241 2HB  GLN A  82     -18.996  20.542  -8.246  1.00  5.29           H  
ATOM   1242 1HG  GLN A  82     -16.428  20.757  -6.662  1.00  5.29           H  
ATOM   1243 2HG  GLN A  82     -17.671  19.489  -6.490  1.00  5.29           H  
ATOM   1244 1HE2 GLN A  82     -14.591  19.089  -8.973  1.00  5.29           H  
ATOM   1245 2HE2 GLN A  82     -14.718  20.270  -7.690  1.00  5.29           H  
ATOM   1246  N   CYS A  83     -18.515  23.756 -10.308  1.00  4.46           N  
ATOM   1247  CA  CYS A  83     -19.449  24.730 -10.849  1.00  4.46           C  
ATOM   1248  C   CYS A  83     -19.994  24.289 -12.196  1.00  4.46           C  
ATOM   1249  O   CYS A  83     -19.239  24.118 -13.160  1.00  4.46           O  
ATOM   1250  CB  CYS A  83     -18.758  26.076 -10.999  1.00  4.46           C  
ATOM   1251  SG  CYS A  83     -18.138  26.745  -9.447  1.00  4.46           S  
ATOM   1252  H   CYS A  83     -17.584  23.641 -10.708  1.00  4.46           H  
ATOM   1253  HA  CYS A  83     -20.283  24.838 -10.155  1.00  4.46           H  
ATOM   1254 1HB  CYS A  83     -17.915  25.974 -11.667  1.00  4.46           H  
ATOM   1255 2HB  CYS A  83     -19.447  26.799 -11.436  1.00  4.46           H  
ATOM   1256  HG  CYS A  83     -19.326  26.822  -8.850  1.00  4.46           H  
ATOM   1257  N   ILE A  84     -21.316  24.118 -12.263  1.00  3.78           N  
ATOM   1258  CA  ILE A  84     -21.952  23.683 -13.501  1.00  3.78           C  
ATOM   1259  C   ILE A  84     -23.032  24.673 -13.921  1.00  3.78           C  
ATOM   1260  O   ILE A  84     -23.923  25.009 -13.136  1.00  3.78           O  
ATOM   1261  CB  ILE A  84     -22.553  22.280 -13.371  1.00  3.78           C  
ATOM   1262  CG1 ILE A  84     -21.439  21.289 -12.958  1.00  3.78           C  
ATOM   1263  CG2 ILE A  84     -23.142  21.887 -14.745  1.00  3.78           C  
ATOM   1264  CD1 ILE A  84     -21.926  19.925 -12.601  1.00  3.78           C  
ATOM   1265  H   ILE A  84     -21.880  24.279 -11.441  1.00  3.78           H  
ATOM   1266  HA  ILE A  84     -21.201  23.653 -14.282  1.00  3.78           H  
ATOM   1267  HB  ILE A  84     -23.328  22.262 -12.609  1.00  3.78           H  
ATOM   1268 1HG1 ILE A  84     -20.722  21.213 -13.765  1.00  3.78           H  
ATOM   1269 2HG1 ILE A  84     -20.930  21.678 -12.083  1.00  3.78           H  
ATOM   1270 1HG2 ILE A  84     -23.559  20.889 -14.697  1.00  3.78           H  
ATOM   1271 2HG2 ILE A  84     -23.915  22.589 -15.026  1.00  3.78           H  
ATOM   1272 3HG2 ILE A  84     -22.361  21.920 -15.493  1.00  3.78           H  
ATOM   1273 1HD1 ILE A  84     -21.073  19.310 -12.315  1.00  3.78           H  
ATOM   1274 2HD1 ILE A  84     -22.625  19.991 -11.766  1.00  3.78           H  
ATOM   1275 3HD1 ILE A  84     -22.416  19.487 -13.447  1.00  3.78           H  
ATOM   1276  N   ASP A  85     -22.924  25.152 -15.152  1.00  3.28           N  
ATOM   1277  CA  ASP A  85     -23.844  26.134 -15.716  1.00  3.28           C  
ATOM   1278  C   ASP A  85     -24.723  25.506 -16.819  1.00  3.28           C  
ATOM   1279  O   ASP A  85     -24.213  25.082 -17.858  1.00  3.28           O  
ATOM   1280  CB  ASP A  85     -23.039  27.356 -16.202  1.00  3.28           C  
ATOM   1281  CG  ASP A  85     -23.862  28.553 -16.722  1.00  3.28           C  
ATOM   1282  OD1 ASP A  85     -25.053  28.442 -16.853  1.00  3.28           O  
ATOM   1283  OD2 ASP A  85     -23.264  29.577 -16.971  1.00  3.28           O  
ATOM   1284  H   ASP A  85     -22.150  24.807 -15.726  1.00  3.28           H  
ATOM   1285  HA  ASP A  85     -24.507  26.476 -14.921  1.00  3.28           H  
ATOM   1286 1HB  ASP A  85     -22.424  27.713 -15.376  1.00  3.28           H  
ATOM   1287 2HB  ASP A  85     -22.358  27.053 -16.983  1.00  3.28           H  
ATOM   1288  N   PHE A  86     -26.025  25.344 -16.543  1.00  3.00           N  
ATOM   1289  CA  PHE A  86     -26.965  24.709 -17.483  1.00  3.00           C  
ATOM   1290  C   PHE A  86     -27.860  25.727 -18.208  1.00  3.00           C  
ATOM   1291  O   PHE A  86     -28.828  26.218 -17.618  1.00  3.00           O  
ATOM   1292  CB  PHE A  86     -27.943  23.789 -16.742  1.00  3.00           C  
ATOM   1293  CG  PHE A  86     -27.402  22.578 -16.067  1.00  3.00           C  
ATOM   1294  CD1 PHE A  86     -26.857  22.658 -14.798  1.00  3.00           C  
ATOM   1295  CD2 PHE A  86     -27.507  21.340 -16.665  1.00  3.00           C  
ATOM   1296  CE1 PHE A  86     -26.406  21.523 -14.160  1.00  3.00           C  
ATOM   1297  CE2 PHE A  86     -27.053  20.206 -16.035  1.00  3.00           C  
ATOM   1298  CZ  PHE A  86     -26.498  20.300 -14.779  1.00  3.00           C  
ATOM   1299  H   PHE A  86     -26.373  25.707 -15.666  1.00  3.00           H  
ATOM   1300  HA  PHE A  86     -26.401  24.148 -18.229  1.00  3.00           H  
ATOM   1301 1HB  PHE A  86     -28.482  24.372 -16.000  1.00  3.00           H  
ATOM   1302 2HB  PHE A  86     -28.670  23.443 -17.470  1.00  3.00           H  
ATOM   1303  HD1 PHE A  86     -26.786  23.629 -14.299  1.00  3.00           H  
ATOM   1304  HD2 PHE A  86     -27.966  21.269 -17.646  1.00  3.00           H  
ATOM   1305  HE1 PHE A  86     -25.975  21.597 -13.162  1.00  3.00           H  
ATOM   1306  HE2 PHE A  86     -27.140  19.238 -16.526  1.00  3.00           H  
ATOM   1307  HZ  PHE A  86     -26.141  19.414 -14.268  1.00  3.00           H  
ATOM   1308  N   THR A  87     -27.577  26.023 -19.479  1.00  2.92           N  
ATOM   1309  CA  THR A  87     -28.434  26.968 -20.207  1.00  2.92           C  
ATOM   1310  C   THR A  87     -29.371  26.248 -21.171  1.00  2.92           C  
ATOM   1311  O   THR A  87     -28.951  25.546 -22.092  1.00  2.92           O  
ATOM   1312  CB  THR A  87     -27.644  28.058 -20.958  1.00  2.92           C  
ATOM   1313  OG1 THR A  87     -26.914  28.876 -20.032  1.00  2.92           O  
ATOM   1314  CG2 THR A  87     -28.596  28.921 -21.780  1.00  2.92           C  
ATOM   1315  H   THR A  87     -26.756  25.608 -19.928  1.00  2.92           H  
ATOM   1316  HA  THR A  87     -29.058  27.490 -19.481  1.00  2.92           H  
ATOM   1317  HB  THR A  87     -26.944  27.596 -21.613  1.00  2.92           H  
ATOM   1318  HG1 THR A  87     -26.293  28.341 -19.513  1.00  2.92           H  
ATOM   1319 1HG2 THR A  87     -28.029  29.681 -22.314  1.00  2.92           H  
ATOM   1320 2HG2 THR A  87     -29.132  28.298 -22.499  1.00  2.92           H  
ATOM   1321 3HG2 THR A  87     -29.312  29.402 -21.116  1.00  2.92           H  
ATOM   1322  N   PHE A  88     -30.657  26.453 -20.970  1.00  3.02           N  
ATOM   1323  CA  PHE A  88     -31.697  25.786 -21.738  1.00  3.02           C  
ATOM   1324  C   PHE A  88     -32.140  26.642 -22.922  1.00  3.02           C  
ATOM   1325  O   PHE A  88     -32.801  27.662 -22.729  1.00  3.02           O  
ATOM   1326  CB  PHE A  88     -32.859  25.531 -20.781  1.00  3.02           C  
ATOM   1327  CG  PHE A  88     -32.504  24.543 -19.698  1.00  3.02           C  
ATOM   1328  CD1 PHE A  88     -31.755  24.960 -18.613  1.00  3.02           C  
ATOM   1329  CD2 PHE A  88     -32.931  23.224 -19.724  1.00  3.02           C  
ATOM   1330  CE1 PHE A  88     -31.419  24.093 -17.608  1.00  3.02           C  
ATOM   1331  CE2 PHE A  88     -32.593  22.355 -18.711  1.00  3.02           C  
ATOM   1332  CZ  PHE A  88     -31.828  22.790 -17.655  1.00  3.02           C  
ATOM   1333  H   PHE A  88     -30.929  27.071 -20.216  1.00  3.02           H  
ATOM   1334  HA  PHE A  88     -31.306  24.837 -22.111  1.00  3.02           H  
ATOM   1335 1HB  PHE A  88     -33.156  26.467 -20.308  1.00  3.02           H  
ATOM   1336 2HB  PHE A  88     -33.709  25.156 -21.323  1.00  3.02           H  
ATOM   1337  HD1 PHE A  88     -31.418  26.000 -18.560  1.00  3.02           H  
ATOM   1338  HD2 PHE A  88     -33.540  22.869 -20.542  1.00  3.02           H  
ATOM   1339  HE1 PHE A  88     -30.823  24.448 -16.769  1.00  3.02           H  
ATOM   1340  HE2 PHE A  88     -32.932  21.320 -18.746  1.00  3.02           H  
ATOM   1341  HZ  PHE A  88     -31.556  22.107 -16.854  1.00  3.02           H  
ATOM   1342  N   SER A  89     -31.715  26.275 -24.137  1.00  3.26           N  
ATOM   1343  CA  SER A  89     -32.009  27.094 -25.314  1.00  3.26           C  
ATOM   1344  C   SER A  89     -32.910  26.349 -26.314  1.00  3.26           C  
ATOM   1345  O   SER A  89     -34.145  26.406 -26.231  1.00  3.26           O  
ATOM   1346  CB  SER A  89     -30.705  27.558 -25.953  1.00  3.26           C  
ATOM   1347  OG  SER A  89     -29.941  26.475 -26.385  1.00  3.26           O  
ATOM   1348  H   SER A  89     -31.187  25.406 -24.264  1.00  3.26           H  
ATOM   1349  HA  SER A  89     -32.545  27.984 -24.987  1.00  3.26           H  
ATOM   1350 1HB  SER A  89     -30.928  28.209 -26.798  1.00  3.26           H  
ATOM   1351 2HB  SER A  89     -30.135  28.142 -25.232  1.00  3.26           H  
ATOM   1352  HG  SER A  89     -29.635  26.033 -25.582  1.00  3.26           H  
ATOM   1353  N   ASP A  90     -32.294  25.596 -27.223  1.00  3.63           N  
ATOM   1354  CA  ASP A  90     -33.054  24.843 -28.213  1.00  3.63           C  
ATOM   1355  C   ASP A  90     -34.004  23.879 -27.527  1.00  3.63           C  
ATOM   1356  O   ASP A  90     -35.134  23.712 -27.970  1.00  3.63           O  
ATOM   1357  CB  ASP A  90     -32.136  24.100 -29.182  1.00  3.63           C  
ATOM   1358  CG  ASP A  90     -31.460  25.017 -30.204  1.00  3.63           C  
ATOM   1359  OD1 ASP A  90     -31.864  26.152 -30.320  1.00  3.63           O  
ATOM   1360  OD2 ASP A  90     -30.568  24.566 -30.882  1.00  3.63           O  
ATOM   1361  H   ASP A  90     -31.284  25.585 -27.216  1.00  3.63           H  
ATOM   1362  HA  ASP A  90     -33.648  25.546 -28.794  1.00  3.63           H  
ATOM   1363 1HB  ASP A  90     -31.354  23.604 -28.610  1.00  3.63           H  
ATOM   1364 2HB  ASP A  90     -32.688  23.330 -29.702  1.00  3.63           H  
ATOM   1365  N   VAL A  91     -33.602  23.373 -26.367  1.00  4.05           N  
ATOM   1366  CA  VAL A  91     -34.394  22.445 -25.563  1.00  4.05           C  
ATOM   1367  C   VAL A  91     -35.778  22.972 -25.216  1.00  4.05           C  
ATOM   1368  O   VAL A  91     -36.676  22.197 -24.883  1.00  4.05           O  
ATOM   1369  CB  VAL A  91     -33.630  22.123 -24.287  1.00  4.05           C  
ATOM   1370  CG1 VAL A  91     -33.581  23.279 -23.455  1.00  4.05           C  
ATOM   1371  CG2 VAL A  91     -34.272  21.004 -23.576  1.00  4.05           C  
ATOM   1372  H   VAL A  91     -32.649  23.574 -26.061  1.00  4.05           H  
ATOM   1373  HA  VAL A  91     -34.517  21.525 -26.140  1.00  4.05           H  
ATOM   1374  HB  VAL A  91     -32.627  21.882 -24.536  1.00  4.05           H  
ATOM   1375 1HG1 VAL A  91     -33.015  23.060 -22.600  1.00  4.05           H  
ATOM   1376 2HG1 VAL A  91     -33.114  24.061 -24.009  1.00  4.05           H  
ATOM   1377 3HG1 VAL A  91     -34.570  23.569 -23.162  1.00  4.05           H  
ATOM   1378 1HG2 VAL A  91     -33.713  20.781 -22.670  1.00  4.05           H  
ATOM   1379 2HG2 VAL A  91     -35.294  21.276 -23.318  1.00  4.05           H  
ATOM   1380 3HG2 VAL A  91     -34.281  20.141 -24.231  1.00  4.05           H  
ATOM   1381  N   ILE A  92     -35.936  24.289 -25.239  1.00  4.48           N  
ATOM   1382  CA  ILE A  92     -37.196  24.922 -24.969  1.00  4.48           C  
ATOM   1383  C   ILE A  92     -37.976  24.999 -26.281  1.00  4.48           C  
ATOM   1384  O   ILE A  92     -39.192  24.805 -26.311  1.00  4.48           O  
ATOM   1385  CB  ILE A  92     -36.989  26.332 -24.392  1.00  4.48           C  
ATOM   1386  CG1 ILE A  92     -36.144  26.247 -23.108  1.00  4.48           C  
ATOM   1387  CG2 ILE A  92     -38.322  27.000 -24.149  1.00  4.48           C  
ATOM   1388  CD1 ILE A  92     -36.723  25.323 -22.051  1.00  4.48           C  
ATOM   1389  H   ILE A  92     -35.155  24.882 -25.508  1.00  4.48           H  
ATOM   1390  HA  ILE A  92     -37.759  24.321 -24.257  1.00  4.48           H  
ATOM   1391  HB  ILE A  92     -36.422  26.927 -25.109  1.00  4.48           H  
ATOM   1392 1HG1 ILE A  92     -35.148  25.905 -23.377  1.00  4.48           H  
ATOM   1393 2HG1 ILE A  92     -36.054  27.248 -22.681  1.00  4.48           H  
ATOM   1394 1HG2 ILE A  92     -38.156  28.002 -23.761  1.00  4.48           H  
ATOM   1395 2HG2 ILE A  92     -38.866  27.059 -25.093  1.00  4.48           H  
ATOM   1396 3HG2 ILE A  92     -38.898  26.420 -23.430  1.00  4.48           H  
ATOM   1397 1HD1 ILE A  92     -36.076  25.311 -21.176  1.00  4.48           H  
ATOM   1398 2HD1 ILE A  92     -37.713  25.672 -21.762  1.00  4.48           H  
ATOM   1399 3HD1 ILE A  92     -36.799  24.315 -22.458  1.00  4.48           H  
ATOM   1400  N   ASN A  93     -37.257  25.301 -27.368  1.00  4.87           N  
ATOM   1401  CA  ASN A  93     -37.873  25.486 -28.684  1.00  4.87           C  
ATOM   1402  C   ASN A  93     -37.976  24.245 -29.617  1.00  4.87           C  
ATOM   1403  O   ASN A  93     -38.610  24.338 -30.674  1.00  4.87           O  
ATOM   1404  CB  ASN A  93     -37.125  26.589 -29.396  1.00  4.87           C  
ATOM   1405  CG  ASN A  93     -37.337  27.922 -28.732  1.00  4.87           C  
ATOM   1406  OD1 ASN A  93     -38.416  28.204 -28.192  1.00  4.87           O  
ATOM   1407  ND2 ASN A  93     -36.326  28.752 -28.755  1.00  4.87           N  
ATOM   1408  H   ASN A  93     -36.249  25.430 -27.256  1.00  4.87           H  
ATOM   1409  HA  ASN A  93     -38.895  25.827 -28.518  1.00  4.87           H  
ATOM   1410 1HB  ASN A  93     -36.057  26.354 -29.397  1.00  4.87           H  
ATOM   1411 2HB  ASN A  93     -37.454  26.648 -30.433  1.00  4.87           H  
ATOM   1412 1HD2 ASN A  93     -36.408  29.653 -28.328  1.00  4.87           H  
ATOM   1413 2HD2 ASN A  93     -35.469  28.483 -29.199  1.00  4.87           H  
ATOM   1414  N   ILE A  94     -37.420  23.094 -29.227  1.00  5.17           N  
ATOM   1415  CA  ILE A  94     -37.520  21.877 -30.055  1.00  5.17           C  
ATOM   1416  C   ILE A  94     -37.342  20.596 -29.237  1.00  5.17           C  
ATOM   1417  O   ILE A  94     -38.278  19.797 -29.137  1.00  5.17           O  
ATOM   1418  OXT ILE A  94     -36.198  20.210 -29.003  1.00  5.17           O  
ATOM   1419  CB  ILE A  94     -36.498  21.875 -31.228  1.00  5.17           C  
ATOM   1420  CG1 ILE A  94     -36.744  20.669 -32.136  1.00  5.17           C  
ATOM   1421  CG2 ILE A  94     -35.055  21.825 -30.719  1.00  5.17           C  
ATOM   1422  CD1 ILE A  94     -36.022  20.768 -33.465  1.00  5.17           C  
ATOM   1423  H   ILE A  94     -36.869  23.092 -28.372  1.00  5.17           H  
ATOM   1424  HA  ILE A  94     -38.517  21.851 -30.491  1.00  5.17           H  
ATOM   1425  HB  ILE A  94     -36.637  22.776 -31.828  1.00  5.17           H  
ATOM   1426 1HG1 ILE A  94     -36.404  19.769 -31.624  1.00  5.17           H  
ATOM   1427 2HG1 ILE A  94     -37.813  20.577 -32.326  1.00  5.17           H  
ATOM   1428 1HG2 ILE A  94     -34.365  21.828 -31.564  1.00  5.17           H  
ATOM   1429 2HG2 ILE A  94     -34.878  22.686 -30.114  1.00  5.17           H  
ATOM   1430 3HG2 ILE A  94     -34.894  20.923 -30.131  1.00  5.17           H  
ATOM   1431 1HD1 ILE A  94     -36.231  19.882 -34.062  1.00  5.17           H  
ATOM   1432 2HD1 ILE A  94     -36.366  21.656 -33.999  1.00  5.17           H  
ATOM   1433 3HD1 ILE A  94     -34.953  20.845 -33.290  1.00  5.17           H  
ENDMDL

REMARK ID 626549 DOMAINID 620356 MODEL 5 MEVC 1 full
MODEL     5
ATOM      1  N   GLY A   1      -0.275  -0.197   0.456  1.00  1.41           N  
ATOM      2  CA  GLY A   1       1.058   0.048  -0.087  1.00  1.41           C  
ATOM      3  C   GLY A   1       1.583   1.420   0.319  1.00  1.41           C  
ATOM      4  O   GLY A   1       0.820   2.378   0.446  1.00  1.41           O  
ATOM      5  H   GLY A   1      -0.701   0.507   1.041  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       1.741  -0.725   0.268  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       1.028  -0.027  -1.173  1.00  1.41           H  
ATOM      8  N   ILE A   2       2.894   1.502   0.521  1.00  1.24           N  
ATOM      9  CA  ILE A   2       3.556   2.741   0.921  1.00  1.24           C  
ATOM     10  C   ILE A   2       4.514   3.214  -0.173  1.00  1.24           C  
ATOM     11  O   ILE A   2       5.320   2.423  -0.682  1.00  1.24           O  
ATOM     12  CB  ILE A   2       4.331   2.550   2.244  1.00  1.24           C  
ATOM     13  CG1 ILE A   2       3.384   2.133   3.363  1.00  1.24           C  
ATOM     14  CG2 ILE A   2       5.055   3.831   2.637  1.00  1.24           C  
ATOM     15  CD1 ILE A   2       4.102   1.746   4.633  1.00  1.24           C  
ATOM     16  H   ILE A   2       3.448   0.668   0.397  1.00  1.24           H  
ATOM     17  HA  ILE A   2       2.801   3.513   1.074  1.00  1.24           H  
ATOM     18  HB  ILE A   2       5.061   1.762   2.124  1.00  1.24           H  
ATOM     19 1HG1 ILE A   2       2.710   2.942   3.574  1.00  1.24           H  
ATOM     20 2HG1 ILE A   2       2.799   1.276   3.038  1.00  1.24           H  
ATOM     21 1HG2 ILE A   2       5.591   3.662   3.552  1.00  1.24           H  
ATOM     22 2HG2 ILE A   2       5.750   4.115   1.870  1.00  1.24           H  
ATOM     23 3HG2 ILE A   2       4.339   4.627   2.781  1.00  1.24           H  
ATOM     24 1HD1 ILE A   2       3.377   1.457   5.392  1.00  1.24           H  
ATOM     25 2HD1 ILE A   2       4.761   0.916   4.430  1.00  1.24           H  
ATOM     26 3HD1 ILE A   2       4.679   2.582   4.995  1.00  1.24           H  
ATOM     27  N   GLY A   3       4.380   4.485  -0.565  1.00  1.09           N  
ATOM     28  CA  GLY A   3       5.242   5.103  -1.577  1.00  1.09           C  
ATOM     29  C   GLY A   3       5.507   6.572  -1.244  1.00  1.09           C  
ATOM     30  O   GLY A   3       5.712   7.395  -2.136  1.00  1.09           O  
ATOM     31  H   GLY A   3       3.664   5.051  -0.132  1.00  1.09           H  
ATOM     32 1HA  GLY A   3       6.189   4.570  -1.627  1.00  1.09           H  
ATOM     33 2HA  GLY A   3       4.776   5.023  -2.557  1.00  1.09           H  
ATOM     34  N   ASP A   4       5.426   6.902   0.043  1.00  0.98           N  
ATOM     35  CA  ASP A   4       5.606   8.272   0.518  1.00  0.98           C  
ATOM     36  C   ASP A   4       6.173   8.264   1.949  1.00  0.98           C  
ATOM     37  O   ASP A   4       5.577   7.613   2.812  1.00  0.98           O  
ATOM     38  CB  ASP A   4       4.265   9.023   0.499  1.00  0.98           C  
ATOM     39  CG  ASP A   4       4.371  10.544   0.754  1.00  0.98           C  
ATOM     40  OD1 ASP A   4       4.837  10.949   1.805  1.00  0.98           O  
ATOM     41  OD2 ASP A   4       3.958  11.282  -0.101  1.00  0.98           O  
ATOM     42  H   ASP A   4       5.270   6.160   0.709  1.00  0.98           H  
ATOM     43  HA  ASP A   4       6.265   8.774  -0.177  1.00  0.98           H  
ATOM     44 1HB  ASP A   4       3.799   8.881  -0.479  1.00  0.98           H  
ATOM     45 2HB  ASP A   4       3.595   8.589   1.237  1.00  0.98           H  
ATOM     46  N   PRO A   5       7.271   8.997   2.252  1.00  0.90           N  
ATOM     47  CA  PRO A   5       7.883   9.136   3.567  1.00  0.90           C  
ATOM     48  C   PRO A   5       6.899   9.526   4.664  1.00  0.90           C  
ATOM     49  O   PRO A   5       7.095   9.180   5.828  1.00  0.90           O  
ATOM     50  CB  PRO A   5       8.878  10.281   3.356  1.00  0.90           C  
ATOM     51  CG  PRO A   5       9.247  10.196   1.916  1.00  0.90           C  
ATOM     52  CD  PRO A   5       7.967   9.777   1.210  1.00  0.90           C  
ATOM     53  HA  PRO A   5       8.395   8.204   3.818  1.00  0.90           H  
ATOM     54 1HB  PRO A   5       8.408  11.240   3.629  1.00  0.90           H  
ATOM     55 2HB  PRO A   5       9.743  10.146   4.025  1.00  0.90           H  
ATOM     56 1HG  PRO A   5       9.612  11.178   1.572  1.00  0.90           H  
ATOM     57 2HG  PRO A   5      10.069   9.499   1.799  1.00  0.90           H  
ATOM     58 1HD  PRO A   5       7.367  10.658   0.915  1.00  0.90           H  
ATOM     59 2HD  PRO A   5       8.239   9.152   0.374  1.00  0.90           H  
ATOM     60  N   VAL A   6       5.835  10.257   4.325  1.00  0.88           N  
ATOM     61  CA  VAL A   6       4.893  10.653   5.357  1.00  0.88           C  
ATOM     62  C   VAL A   6       4.097   9.443   5.799  1.00  0.88           C  
ATOM     63  O   VAL A   6       3.945   9.186   6.992  1.00  0.88           O  
ATOM     64  CB  VAL A   6       3.954  11.752   4.854  1.00  0.88           C  
ATOM     65  CG1 VAL A   6       2.901  12.033   5.895  1.00  0.88           C  
ATOM     66  CG2 VAL A   6       4.767  12.991   4.540  1.00  0.88           C  
ATOM     67  H   VAL A   6       5.646  10.531   3.354  1.00  0.88           H  
ATOM     68  HA  VAL A   6       5.451  11.037   6.211  1.00  0.88           H  
ATOM     69  HB  VAL A   6       3.449  11.412   3.947  1.00  0.88           H  
ATOM     70 1HG1 VAL A   6       2.230  12.808   5.531  1.00  0.88           H  
ATOM     71 2HG1 VAL A   6       2.340  11.121   6.086  1.00  0.88           H  
ATOM     72 3HG1 VAL A   6       3.384  12.368   6.812  1.00  0.88           H  
ATOM     73 1HG2 VAL A   6       4.107  13.774   4.170  1.00  0.88           H  
ATOM     74 2HG2 VAL A   6       5.274  13.333   5.440  1.00  0.88           H  
ATOM     75 3HG2 VAL A   6       5.506  12.743   3.771  1.00  0.88           H  
ATOM     76  N   THR A   7       3.612   8.674   4.826  1.00  0.89           N  
ATOM     77  CA  THR A   7       2.864   7.467   5.134  1.00  0.89           C  
ATOM     78  C   THR A   7       3.779   6.488   5.851  1.00  0.89           C  
ATOM     79  O   THR A   7       3.376   5.839   6.823  1.00  0.89           O  
ATOM     80  CB  THR A   7       2.284   6.809   3.877  1.00  0.89           C  
ATOM     81  OG1 THR A   7       1.361   7.703   3.234  1.00  0.89           O  
ATOM     82  CG2 THR A   7       1.583   5.517   4.248  1.00  0.89           C  
ATOM     83  H   THR A   7       3.790   8.928   3.861  1.00  0.89           H  
ATOM     84  HA  THR A   7       2.042   7.722   5.802  1.00  0.89           H  
ATOM     85  HB  THR A   7       3.095   6.592   3.186  1.00  0.89           H  
ATOM     86  HG1 THR A   7       1.820   8.509   2.978  1.00  0.89           H  
ATOM     87 1HG2 THR A   7       1.185   5.042   3.350  1.00  0.89           H  
ATOM     88 2HG2 THR A   7       2.297   4.852   4.730  1.00  0.89           H  
ATOM     89 3HG2 THR A   7       0.768   5.730   4.937  1.00  0.89           H  
ATOM     90  N   CYS A   8       5.019   6.388   5.356  1.00  0.94           N  
ATOM     91  CA  CYS A   8       5.985   5.470   5.942  1.00  0.94           C  
ATOM     92  C   CYS A   8       6.153   5.777   7.431  1.00  0.94           C  
ATOM     93  O   CYS A   8       5.953   4.907   8.274  1.00  0.94           O  
ATOM     94  CB  CYS A   8       7.337   5.591   5.220  1.00  0.94           C  
ATOM     95  SG  CYS A   8       8.583   4.394   5.752  1.00  0.94           S  
ATOM     96  H   CYS A   8       5.282   6.941   4.551  1.00  0.94           H  
ATOM     97  HA  CYS A   8       5.616   4.458   5.839  1.00  0.94           H  
ATOM     98 1HB  CYS A   8       7.193   5.483   4.144  1.00  0.94           H  
ATOM     99 2HB  CYS A   8       7.744   6.583   5.392  1.00  0.94           H  
ATOM    100  N   LEU A   9       6.409   7.048   7.759  1.00  1.01           N  
ATOM    101  CA  LEU A   9       6.563   7.427   9.157  1.00  1.01           C  
ATOM    102  C   LEU A   9       5.275   7.238   9.966  1.00  1.01           C  
ATOM    103  O   LEU A   9       5.318   6.726  11.089  1.00  1.01           O  
ATOM    104  CB  LEU A   9       7.026   8.882   9.226  1.00  1.01           C  
ATOM    105  CG  LEU A   9       8.467   9.120   8.723  1.00  1.01           C  
ATOM    106  CD1 LEU A   9       8.726  10.611   8.645  1.00  1.01           C  
ATOM    107  CD2 LEU A   9       9.453   8.429   9.663  1.00  1.01           C  
ATOM    108  H   LEU A   9       6.546   7.755   7.038  1.00  1.01           H  
ATOM    109  HA  LEU A   9       7.333   6.799   9.592  1.00  1.01           H  
ATOM    110 1HB  LEU A   9       6.353   9.486   8.610  1.00  1.01           H  
ATOM    111 2HB  LEU A   9       6.959   9.224  10.256  1.00  1.01           H  
ATOM    112  HG  LEU A   9       8.581   8.699   7.724  1.00  1.01           H  
ATOM    113 1HD1 LEU A   9       9.737  10.786   8.281  1.00  1.01           H  
ATOM    114 2HD1 LEU A   9       8.007  11.059   7.956  1.00  1.01           H  
ATOM    115 3HD1 LEU A   9       8.612  11.053   9.633  1.00  1.01           H  
ATOM    116 1HD2 LEU A   9      10.469   8.588   9.306  1.00  1.01           H  
ATOM    117 2HD2 LEU A   9       9.351   8.841  10.666  1.00  1.01           H  
ATOM    118 3HD2 LEU A   9       9.241   7.364   9.685  1.00  1.01           H  
ATOM    119  N   LYS A  10       4.112   7.571   9.392  1.00  1.08           N  
ATOM    120  CA  LYS A  10       2.837   7.399  10.097  1.00  1.08           C  
ATOM    121  C   LYS A  10       2.519   5.932  10.375  1.00  1.08           C  
ATOM    122  O   LYS A  10       1.812   5.610  11.333  1.00  1.08           O  
ATOM    123  CB  LYS A  10       1.681   8.064   9.343  1.00  1.08           C  
ATOM    124  CG  LYS A  10       1.691   9.600   9.391  1.00  1.08           C  
ATOM    125  CD  LYS A  10       0.519  10.185   8.625  1.00  1.08           C  
ATOM    126  CE  LYS A  10       0.480  11.702   8.744  1.00  1.08           C  
ATOM    127  NZ  LYS A  10      -0.657  12.292   7.985  1.00  1.08           N  
ATOM    128  H   LYS A  10       4.104   7.989   8.461  1.00  1.08           H  
ATOM    129  HA  LYS A  10       2.921   7.898  11.062  1.00  1.08           H  
ATOM    130 1HB  LYS A  10       1.722   7.765   8.294  1.00  1.08           H  
ATOM    131 2HB  LYS A  10       0.733   7.715   9.747  1.00  1.08           H  
ATOM    132 1HG  LYS A  10       1.634   9.928  10.428  1.00  1.08           H  
ATOM    133 2HG  LYS A  10       2.620   9.972   8.964  1.00  1.08           H  
ATOM    134 1HD  LYS A  10       0.613   9.915   7.571  1.00  1.08           H  
ATOM    135 2HD  LYS A  10      -0.413   9.772   9.006  1.00  1.08           H  
ATOM    136 1HE  LYS A  10       0.380  11.970   9.794  1.00  1.08           H  
ATOM    137 2HE  LYS A  10       1.411  12.111   8.367  1.00  1.08           H  
ATOM    138 1HZ  LYS A  10      -0.649  13.296   8.092  1.00  1.08           H  
ATOM    139 2HZ  LYS A  10      -0.576  12.057   7.006  1.00  1.08           H  
ATOM    140 3HZ  LYS A  10      -1.527  11.924   8.345  1.00  1.08           H  
ATOM    141  N   SER A  11       3.091   5.039   9.571  1.00  1.11           N  
ATOM    142  CA  SER A  11       2.893   3.605   9.698  1.00  1.11           C  
ATOM    143  C   SER A  11       3.837   3.006  10.751  1.00  1.11           C  
ATOM    144  O   SER A  11       3.796   1.794  11.017  1.00  1.11           O  
ATOM    145  CB  SER A  11       3.140   2.939   8.354  1.00  1.11           C  
ATOM    146  OG  SER A  11       2.239   3.413   7.389  1.00  1.11           O  
ATOM    147  H   SER A  11       3.642   5.376   8.779  1.00  1.11           H  
ATOM    148  HA  SER A  11       1.864   3.423  10.005  1.00  1.11           H  
ATOM    149 1HB  SER A  11       4.159   3.139   8.027  1.00  1.11           H  
ATOM    150 2HB  SER A  11       3.037   1.861   8.456  1.00  1.11           H  
ATOM    151  HG  SER A  11       2.480   4.361   7.264  1.00  1.11           H  
ATOM    152  N   GLY A  12       4.709   3.849  11.329  1.00  1.11           N  
ATOM    153  CA  GLY A  12       5.697   3.428  12.312  1.00  1.11           C  
ATOM    154  C   GLY A  12       6.929   2.849  11.635  1.00  1.11           C  
ATOM    155  O   GLY A  12       7.700   2.115  12.258  1.00  1.11           O  
ATOM    156  H   GLY A  12       4.698   4.839  11.089  1.00  1.11           H  
ATOM    157 1HA  GLY A  12       5.985   4.292  12.913  1.00  1.11           H  
ATOM    158 2HA  GLY A  12       5.258   2.697  12.988  1.00  1.11           H  
ATOM    159  N   ALA A  13       7.066   3.129  10.344  1.00  1.08           N  
ATOM    160  CA  ALA A  13       8.152   2.632   9.529  1.00  1.08           C  
ATOM    161  C   ALA A  13       9.182   3.742   9.290  1.00  1.08           C  
ATOM    162  O   ALA A  13       8.925   4.915   9.557  1.00  1.08           O  
ATOM    163  CB  ALA A  13       7.581   2.062   8.255  1.00  1.08           C  
ATOM    164  H   ALA A  13       6.405   3.753   9.879  1.00  1.08           H  
ATOM    165  HA  ALA A  13       8.655   1.831  10.068  1.00  1.08           H  
ATOM    166 1HB  ALA A  13       8.377   1.664   7.651  1.00  1.08           H  
ATOM    167 2HB  ALA A  13       6.880   1.273   8.494  1.00  1.08           H  
ATOM    168 3HB  ALA A  13       7.065   2.832   7.723  1.00  1.08           H  
ATOM    169  N   ILE A  14      10.385   3.352   8.883  1.00  1.04           N  
ATOM    170  CA  ILE A  14      11.483   4.288   8.651  1.00  1.04           C  
ATOM    171  C   ILE A  14      12.067   4.192   7.247  1.00  1.04           C  
ATOM    172  O   ILE A  14      12.303   3.098   6.740  1.00  1.04           O  
ATOM    173  CB  ILE A  14      12.623   4.038   9.663  1.00  1.04           C  
ATOM    174  CG1 ILE A  14      12.121   4.223  11.091  1.00  1.04           C  
ATOM    175  CG2 ILE A  14      13.792   4.978   9.405  1.00  1.04           C  
ATOM    176  CD1 ILE A  14      13.127   3.779  12.121  1.00  1.04           C  
ATOM    177  H   ILE A  14      10.522   2.366   8.709  1.00  1.04           H  
ATOM    178  HA  ILE A  14      11.104   5.301   8.788  1.00  1.04           H  
ATOM    179  HB  ILE A  14      12.965   3.008   9.567  1.00  1.04           H  
ATOM    180 1HG1 ILE A  14      11.880   5.274  11.254  1.00  1.04           H  
ATOM    181 2HG1 ILE A  14      11.220   3.634  11.235  1.00  1.04           H  
ATOM    182 1HG2 ILE A  14      14.584   4.779  10.123  1.00  1.04           H  
ATOM    183 2HG2 ILE A  14      14.182   4.827   8.404  1.00  1.04           H  
ATOM    184 3HG2 ILE A  14      13.459   6.010   9.511  1.00  1.04           H  
ATOM    185 1HD1 ILE A  14      12.715   3.925  13.119  1.00  1.04           H  
ATOM    186 2HD1 ILE A  14      13.357   2.725  11.974  1.00  1.04           H  
ATOM    187 3HD1 ILE A  14      14.038   4.365  12.016  1.00  1.04           H  
ATOM    188  N   CYS A  15      12.276   5.329   6.599  1.00  1.02           N  
ATOM    189  CA  CYS A  15      12.891   5.310   5.277  1.00  1.02           C  
ATOM    190  C   CYS A  15      14.412   5.104   5.366  1.00  1.02           C  
ATOM    191  O   CYS A  15      15.088   5.816   6.106  1.00  1.02           O  
ATOM    192  CB  CYS A  15      12.598   6.605   4.534  1.00  1.02           C  
ATOM    193  SG  CYS A  15      10.865   6.827   4.101  1.00  1.02           S  
ATOM    194  H   CYS A  15      12.039   6.213   7.025  1.00  1.02           H  
ATOM    195  HA  CYS A  15      12.462   4.483   4.720  1.00  1.02           H  
ATOM    196 1HB  CYS A  15      12.904   7.451   5.146  1.00  1.02           H  
ATOM    197 2HB  CYS A  15      13.175   6.643   3.631  1.00  1.02           H  
ATOM    198  N   HIS A  16      14.941   4.191   4.539  1.00  1.02           N  
ATOM    199  CA  HIS A  16      16.377   3.898   4.479  1.00  1.02           C  
ATOM    200  C   HIS A  16      16.930   3.889   3.045  1.00  1.02           C  
ATOM    201  O   HIS A  16      16.300   3.346   2.141  1.00  1.02           O  
ATOM    202  CB  HIS A  16      16.665   2.519   5.108  1.00  1.02           C  
ATOM    203  CG  HIS A  16      16.491   2.463   6.580  1.00  1.02           C  
ATOM    204  ND1 HIS A  16      17.517   2.762   7.451  1.00  1.02           N  
ATOM    205  CD2 HIS A  16      15.432   2.163   7.343  1.00  1.02           C  
ATOM    206  CE1 HIS A  16      17.086   2.639   8.689  1.00  1.02           C  
ATOM    207  NE2 HIS A  16      15.828   2.272   8.652  1.00  1.02           N  
ATOM    208  H   HIS A  16      14.302   3.649   3.968  1.00  1.02           H  
ATOM    209  HA  HIS A  16      16.880   4.647   5.072  1.00  1.02           H  
ATOM    210 1HB  HIS A  16      15.992   1.777   4.664  1.00  1.02           H  
ATOM    211 2HB  HIS A  16      17.679   2.205   4.868  1.00  1.02           H  
ATOM    212  HD2 HIS A  16      14.459   1.894   6.985  1.00  1.02           H  
ATOM    213  HE1 HIS A  16      17.674   2.812   9.589  1.00  1.02           H  
ATOM    214  HE2 HIS A  16      15.242   2.104   9.457  1.00  1.02           H  
ATOM    215  N   PRO A  17      18.153   4.409   2.817  1.00  1.07           N  
ATOM    216  CA  PRO A  17      18.843   4.476   1.531  1.00  1.07           C  
ATOM    217  C   PRO A  17      19.356   3.125   1.041  1.00  1.07           C  
ATOM    218  O   PRO A  17      19.817   2.978  -0.093  1.00  1.07           O  
ATOM    219  CB  PRO A  17      19.999   5.423   1.835  1.00  1.07           C  
ATOM    220  CG  PRO A  17      20.273   5.247   3.315  1.00  1.07           C  
ATOM    221  CD  PRO A  17      18.928   4.995   3.941  1.00  1.07           C  
ATOM    222  HA  PRO A  17      18.166   4.924   0.797  1.00  1.07           H  
ATOM    223 1HB  PRO A  17      20.865   5.155   1.212  1.00  1.07           H  
ATOM    224 2HB  PRO A  17      19.717   6.451   1.568  1.00  1.07           H  
ATOM    225 1HG  PRO A  17      20.973   4.422   3.481  1.00  1.07           H  
ATOM    226 2HG  PRO A  17      20.756   6.151   3.713  1.00  1.07           H  
ATOM    227 1HD  PRO A  17      19.055   4.276   4.770  1.00  1.07           H  
ATOM    228 2HD  PRO A  17      18.489   5.953   4.269  1.00  1.07           H  
ATOM    229  N   VAL A  18      19.350   2.166   1.945  1.00  1.16           N  
ATOM    230  CA  VAL A  18      19.869   0.837   1.719  1.00  1.16           C  
ATOM    231  C   VAL A  18      18.840  -0.200   2.118  1.00  1.16           C  
ATOM    232  O   VAL A  18      17.842   0.127   2.760  1.00  1.16           O  
ATOM    233  CB  VAL A  18      21.148   0.655   2.538  1.00  1.16           C  
ATOM    234  CG1 VAL A  18      22.216   1.653   2.102  1.00  1.16           C  
ATOM    235  CG2 VAL A  18      20.802   0.884   4.007  1.00  1.16           C  
ATOM    236  H   VAL A  18      18.961   2.359   2.850  1.00  1.16           H  
ATOM    237  HA  VAL A  18      20.097   0.721   0.660  1.00  1.16           H  
ATOM    238  HB  VAL A  18      21.536  -0.351   2.391  1.00  1.16           H  
ATOM    239 1HG1 VAL A  18      23.114   1.507   2.700  1.00  1.16           H  
ATOM    240 2HG1 VAL A  18      22.450   1.494   1.049  1.00  1.16           H  
ATOM    241 3HG1 VAL A  18      21.864   2.663   2.238  1.00  1.16           H  
ATOM    242 1HG2 VAL A  18      21.694   0.754   4.618  1.00  1.16           H  
ATOM    243 2HG2 VAL A  18      20.415   1.894   4.137  1.00  1.16           H  
ATOM    244 3HG2 VAL A  18      20.044   0.165   4.317  1.00  1.16           H  
ATOM    245  N   PHE A  19      19.070  -1.457   1.747  1.00  1.31           N  
ATOM    246  CA  PHE A  19      18.146  -2.499   2.172  1.00  1.31           C  
ATOM    247  C   PHE A  19      18.021  -2.437   3.681  1.00  1.31           C  
ATOM    248  O   PHE A  19      18.991  -2.154   4.388  1.00  1.31           O  
ATOM    249  CB  PHE A  19      18.527  -3.906   1.732  1.00  1.31           C  
ATOM    250  CG  PHE A  19      17.424  -4.881   2.133  1.00  1.31           C  
ATOM    251  CD1 PHE A  19      16.274  -4.998   1.353  1.00  1.31           C  
ATOM    252  CD2 PHE A  19      17.510  -5.645   3.289  1.00  1.31           C  
ATOM    253  CE1 PHE A  19      15.247  -5.842   1.725  1.00  1.31           C  
ATOM    254  CE2 PHE A  19      16.481  -6.489   3.660  1.00  1.31           C  
ATOM    255  CZ  PHE A  19      15.348  -6.584   2.878  1.00  1.31           C  
ATOM    256  H   PHE A  19      19.882  -1.687   1.196  1.00  1.31           H  
ATOM    257  HA  PHE A  19      17.162  -2.285   1.750  1.00  1.31           H  
ATOM    258 1HB  PHE A  19      18.660  -3.946   0.653  1.00  1.31           H  
ATOM    259 2HB  PHE A  19      19.458  -4.215   2.209  1.00  1.31           H  
ATOM    260  HD1 PHE A  19      16.179  -4.402   0.443  1.00  1.31           H  
ATOM    261  HD2 PHE A  19      18.397  -5.557   3.920  1.00  1.31           H  
ATOM    262  HE1 PHE A  19      14.352  -5.912   1.106  1.00  1.31           H  
ATOM    263  HE2 PHE A  19      16.564  -7.071   4.578  1.00  1.31           H  
ATOM    264  HZ  PHE A  19      14.536  -7.245   3.172  1.00  1.31           H  
ATOM    265  N   CYS A  20      16.811  -2.664   4.142  1.00  1.49           N  
ATOM    266  CA  CYS A  20      16.446  -2.557   5.544  1.00  1.49           C  
ATOM    267  C   CYS A  20      17.464  -3.238   6.461  1.00  1.49           C  
ATOM    268  O   CYS A  20      17.928  -4.336   6.178  1.00  1.49           O  
ATOM    269  CB  CYS A  20      15.088  -3.209   5.753  1.00  1.49           C  
ATOM    270  SG  CYS A  20      13.775  -2.445   4.808  1.00  1.49           S  
ATOM    271  H   CYS A  20      16.093  -2.907   3.478  1.00  1.49           H  
ATOM    272  HA  CYS A  20      16.384  -1.501   5.772  1.00  1.49           H  
ATOM    273 1HB  CYS A  20      15.141  -4.259   5.468  1.00  1.49           H  
ATOM    274 2HB  CYS A  20      14.819  -3.175   6.810  1.00  1.49           H  
ATOM    275  N   PRO A  21      17.794  -2.599   7.604  1.00  1.67           N  
ATOM    276  CA  PRO A  21      18.733  -3.053   8.611  1.00  1.67           C  
ATOM    277  C   PRO A  21      18.192  -4.214   9.414  1.00  1.67           C  
ATOM    278  O   PRO A  21      16.989  -4.485   9.405  1.00  1.67           O  
ATOM    279  CB  PRO A  21      18.915  -1.816   9.493  1.00  1.67           C  
ATOM    280  CG  PRO A  21      17.624  -1.072   9.370  1.00  1.67           C  
ATOM    281  CD  PRO A  21      17.169  -1.292   7.948  1.00  1.67           C  
ATOM    282  HA  PRO A  21      19.681  -3.329   8.120  1.00  1.67           H  
ATOM    283 1HB  PRO A  21      19.117  -2.130  10.532  1.00  1.67           H  
ATOM    284 2HB  PRO A  21      19.781  -1.232   9.154  1.00  1.67           H  
ATOM    285 1HG  PRO A  21      16.920  -1.458  10.088  1.00  1.67           H  
ATOM    286 2HG  PRO A  21      17.778  -0.019   9.618  1.00  1.67           H  
ATOM    287 1HD  PRO A  21      16.068  -1.343   7.941  1.00  1.67           H  
ATOM    288 2HD  PRO A  21      17.566  -0.479   7.311  1.00  1.67           H  
ATOM    289  N   ARG A  22      19.085  -4.881  10.125  1.00  1.78           N  
ATOM    290  CA  ARG A  22      18.673  -5.975  10.977  1.00  1.78           C  
ATOM    291  C   ARG A  22      17.623  -5.486  11.954  1.00  1.78           C  
ATOM    292  O   ARG A  22      17.689  -4.355  12.435  1.00  1.78           O  
ATOM    293  CB  ARG A  22      19.862  -6.555  11.720  1.00  1.78           C  
ATOM    294  CG  ARG A  22      20.859  -7.301  10.839  1.00  1.78           C  
ATOM    295  CD  ARG A  22      22.005  -7.844  11.622  1.00  1.78           C  
ATOM    296  NE  ARG A  22      22.956  -8.546  10.770  1.00  1.78           N  
ATOM    297  CZ  ARG A  22      24.098  -9.122  11.199  1.00  1.78           C  
ATOM    298  NH1 ARG A  22      24.424  -9.074  12.471  1.00  1.78           N  
ATOM    299  NH2 ARG A  22      24.891  -9.737  10.337  1.00  1.78           N  
ATOM    300  H   ARG A  22      20.061  -4.625  10.081  1.00  1.78           H  
ATOM    301  HA  ARG A  22      18.235  -6.757  10.355  1.00  1.78           H  
ATOM    302 1HB  ARG A  22      20.400  -5.756  12.225  1.00  1.78           H  
ATOM    303 2HB  ARG A  22      19.511  -7.248  12.486  1.00  1.78           H  
ATOM    304 1HG  ARG A  22      20.355  -8.135  10.350  1.00  1.78           H  
ATOM    305 2HG  ARG A  22      21.253  -6.623  10.081  1.00  1.78           H  
ATOM    306 1HD  ARG A  22      22.529  -7.027  12.118  1.00  1.78           H  
ATOM    307 2HD  ARG A  22      21.637  -8.545  12.370  1.00  1.78           H  
ATOM    308  HE  ARG A  22      22.744  -8.608   9.784  1.00  1.78           H  
ATOM    309 1HH1 ARG A  22      23.819  -8.604  13.130  1.00  1.78           H  
ATOM    310 2HH1 ARG A  22      25.280  -9.505  12.789  1.00  1.78           H  
ATOM    311 1HH2 ARG A  22      24.641  -9.775   9.359  1.00  1.78           H  
ATOM    312 2HH2 ARG A  22      25.746 -10.167  10.657  1.00  1.78           H  
ATOM    313  N   ARG A  23      16.667  -6.372  12.234  1.00  1.80           N  
ATOM    314  CA  ARG A  23      15.501  -6.165  13.100  1.00  1.80           C  
ATOM    315  C   ARG A  23      14.413  -5.288  12.473  1.00  1.80           C  
ATOM    316  O   ARG A  23      13.441  -4.948  13.144  1.00  1.80           O  
ATOM    317  CB  ARG A  23      15.895  -5.562  14.448  1.00  1.80           C  
ATOM    318  CG  ARG A  23      16.899  -6.395  15.271  1.00  1.80           C  
ATOM    319  CD  ARG A  23      17.169  -5.779  16.605  1.00  1.80           C  
ATOM    320  NE  ARG A  23      18.116  -6.567  17.390  1.00  1.80           N  
ATOM    321  CZ  ARG A  23      18.600  -6.216  18.600  1.00  1.80           C  
ATOM    322  NH1 ARG A  23      18.227  -5.088  19.165  1.00  1.80           N  
ATOM    323  NH2 ARG A  23      19.452  -7.013  19.222  1.00  1.80           N  
ATOM    324  H   ARG A  23      16.739  -7.271  11.784  1.00  1.80           H  
ATOM    325  HA  ARG A  23      15.063  -7.142  13.298  1.00  1.80           H  
ATOM    326 1HB  ARG A  23      16.281  -4.557  14.336  1.00  1.80           H  
ATOM    327 2HB  ARG A  23      14.996  -5.474  15.058  1.00  1.80           H  
ATOM    328 1HG  ARG A  23      16.500  -7.398  15.430  1.00  1.80           H  
ATOM    329 2HG  ARG A  23      17.847  -6.463  14.739  1.00  1.80           H  
ATOM    330 1HD  ARG A  23      17.588  -4.783  16.464  1.00  1.80           H  
ATOM    331 2HD  ARG A  23      16.240  -5.705  17.168  1.00  1.80           H  
ATOM    332  HE  ARG A  23      18.431  -7.444  16.997  1.00  1.80           H  
ATOM    333 1HH1 ARG A  23      17.576  -4.478  18.693  1.00  1.80           H  
ATOM    334 2HH1 ARG A  23      18.592  -4.833  20.071  1.00  1.80           H  
ATOM    335 1HH2 ARG A  23      19.739  -7.881  18.789  1.00  1.80           H  
ATOM    336 2HH2 ARG A  23      19.816  -6.756  20.127  1.00  1.80           H  
ATOM    337  N   TYR A  24      14.535  -5.002  11.174  1.00  1.71           N  
ATOM    338  CA  TYR A  24      13.486  -4.332  10.407  1.00  1.71           C  
ATOM    339  C   TYR A  24      13.139  -5.134   9.155  1.00  1.71           C  
ATOM    340  O   TYR A  24      14.009  -5.731   8.519  1.00  1.71           O  
ATOM    341  CB  TYR A  24      13.909  -2.915  10.052  1.00  1.71           C  
ATOM    342  CG  TYR A  24      13.994  -1.977  11.220  1.00  1.71           C  
ATOM    343  CD1 TYR A  24      15.093  -1.965  12.052  1.00  1.71           C  
ATOM    344  CD2 TYR A  24      12.964  -1.083  11.429  1.00  1.71           C  
ATOM    345  CE1 TYR A  24      15.147  -1.081  13.108  1.00  1.71           C  
ATOM    346  CE2 TYR A  24      13.007  -0.199  12.476  1.00  1.71           C  
ATOM    347  CZ  TYR A  24      14.092  -0.194  13.321  1.00  1.71           C  
ATOM    348  OH  TYR A  24      14.142   0.689  14.377  1.00  1.71           O  
ATOM    349  H   TYR A  24      15.402  -5.228  10.684  1.00  1.71           H  
ATOM    350  HA  TYR A  24      12.586  -4.284  11.009  1.00  1.71           H  
ATOM    351 1HB  TYR A  24      14.875  -2.935   9.548  1.00  1.71           H  
ATOM    352 2HB  TYR A  24      13.185  -2.517   9.366  1.00  1.71           H  
ATOM    353  HD1 TYR A  24      15.916  -2.663  11.878  1.00  1.71           H  
ATOM    354  HD2 TYR A  24      12.115  -1.082  10.758  1.00  1.71           H  
ATOM    355  HE1 TYR A  24      16.013  -1.079  13.771  1.00  1.71           H  
ATOM    356  HE2 TYR A  24      12.184   0.501  12.633  1.00  1.71           H  
ATOM    357  HH  TYR A  24      13.301   1.149  14.451  1.00  1.71           H  
ATOM    358  N   LYS A  25      11.868  -5.135   8.792  1.00  1.53           N  
ATOM    359  CA  LYS A  25      11.400  -5.821   7.599  1.00  1.53           C  
ATOM    360  C   LYS A  25      11.096  -4.804   6.516  1.00  1.53           C  
ATOM    361  O   LYS A  25      10.768  -3.663   6.815  1.00  1.53           O  
ATOM    362  CB  LYS A  25      10.142  -6.620   7.940  1.00  1.53           C  
ATOM    363  CG  LYS A  25      10.320  -7.627   9.094  1.00  1.53           C  
ATOM    364  CD  LYS A  25      11.340  -8.716   8.750  1.00  1.53           C  
ATOM    365  CE  LYS A  25      11.444  -9.764   9.865  1.00  1.53           C  
ATOM    366  NZ  LYS A  25      12.465 -10.818   9.550  1.00  1.53           N  
ATOM    367  H   LYS A  25      11.185  -4.657   9.367  1.00  1.53           H  
ATOM    368  HA  LYS A  25      12.178  -6.492   7.237  1.00  1.53           H  
ATOM    369 1HB  LYS A  25       9.349  -5.925   8.228  1.00  1.53           H  
ATOM    370 2HB  LYS A  25       9.799  -7.158   7.055  1.00  1.53           H  
ATOM    371 1HG  LYS A  25      10.648  -7.092   9.991  1.00  1.53           H  
ATOM    372 2HG  LYS A  25       9.361  -8.095   9.312  1.00  1.53           H  
ATOM    373 1HD  LYS A  25      11.045  -9.212   7.825  1.00  1.53           H  
ATOM    374 2HD  LYS A  25      12.320  -8.260   8.601  1.00  1.53           H  
ATOM    375 1HE  LYS A  25      11.725  -9.264  10.793  1.00  1.53           H  
ATOM    376 2HE  LYS A  25      10.473 -10.240  10.002  1.00  1.53           H  
ATOM    377 1HZ  LYS A  25      12.509 -11.487  10.306  1.00  1.53           H  
ATOM    378 2HZ  LYS A  25      12.206 -11.293   8.697  1.00  1.53           H  
ATOM    379 3HZ  LYS A  25      13.370 -10.385   9.431  1.00  1.53           H  
ATOM    380  N   GLN A  26      11.163  -5.184   5.255  1.00  1.31           N  
ATOM    381  CA  GLN A  26      10.766  -4.210   4.243  1.00  1.31           C  
ATOM    382  C   GLN A  26       9.251  -4.196   4.148  1.00  1.31           C  
ATOM    383  O   GLN A  26       8.626  -5.256   4.100  1.00  1.31           O  
ATOM    384  CB  GLN A  26      11.425  -4.513   2.893  1.00  1.31           C  
ATOM    385  CG  GLN A  26      11.175  -3.468   1.813  1.00  1.31           C  
ATOM    386  CD  GLN A  26      11.979  -3.768   0.550  1.00  1.31           C  
ATOM    387  OE1 GLN A  26      13.193  -3.533   0.488  1.00  1.31           O  
ATOM    388  NE2 GLN A  26      11.307  -4.311  -0.460  1.00  1.31           N  
ATOM    389  H   GLN A  26      11.458  -6.114   4.998  1.00  1.31           H  
ATOM    390  HA  GLN A  26      11.070  -3.216   4.553  1.00  1.31           H  
ATOM    391 1HB  GLN A  26      12.503  -4.599   3.027  1.00  1.31           H  
ATOM    392 2HB  GLN A  26      11.066  -5.469   2.520  1.00  1.31           H  
ATOM    393 1HG  GLN A  26      10.115  -3.463   1.556  1.00  1.31           H  
ATOM    394 2HG  GLN A  26      11.470  -2.484   2.195  1.00  1.31           H  
ATOM    395 1HE2 GLN A  26      11.779  -4.549  -1.308  1.00  1.31           H  
ATOM    396 2HE2 GLN A  26      10.327  -4.492  -0.365  1.00  1.31           H  
ATOM    397  N   ILE A  27       8.666  -3.000   4.132  1.00  1.13           N  
ATOM    398  CA  ILE A  27       7.216  -2.850   4.022  1.00  1.13           C  
ATOM    399  C   ILE A  27       6.771  -2.106   2.768  1.00  1.13           C  
ATOM    400  O   ILE A  27       5.663  -2.324   2.274  1.00  1.13           O  
ATOM    401  CB  ILE A  27       6.627  -2.173   5.281  1.00  1.13           C  
ATOM    402  CG1 ILE A  27       5.113  -2.293   5.264  1.00  1.13           C  
ATOM    403  CG2 ILE A  27       7.069  -0.749   5.442  1.00  1.13           C  
ATOM    404  CD1 ILE A  27       4.474  -1.896   6.571  1.00  1.13           C  
ATOM    405  H   ILE A  27       9.244  -2.161   4.205  1.00  1.13           H  
ATOM    406  HA  ILE A  27       6.784  -3.848   3.972  1.00  1.13           H  
ATOM    407  HB  ILE A  27       6.965  -2.727   6.157  1.00  1.13           H  
ATOM    408 1HG1 ILE A  27       4.718  -1.654   4.474  1.00  1.13           H  
ATOM    409 2HG1 ILE A  27       4.841  -3.324   5.043  1.00  1.13           H  
ATOM    410 1HG2 ILE A  27       6.642  -0.334   6.350  1.00  1.13           H  
ATOM    411 2HG2 ILE A  27       8.127  -0.727   5.518  1.00  1.13           H  
ATOM    412 3HG2 ILE A  27       6.748  -0.162   4.593  1.00  1.13           H  
ATOM    413 1HD1 ILE A  27       3.392  -2.003   6.494  1.00  1.13           H  
ATOM    414 2HD1 ILE A  27       4.849  -2.543   7.353  1.00  1.13           H  
ATOM    415 3HD1 ILE A  27       4.721  -0.857   6.801  1.00  1.13           H  
ATOM    416  N   GLY A  28       7.633  -1.258   2.230  1.00  1.04           N  
ATOM    417  CA  GLY A  28       7.256  -0.494   1.046  1.00  1.04           C  
ATOM    418  C   GLY A  28       8.370   0.428   0.616  1.00  1.04           C  
ATOM    419  O   GLY A  28       9.545   0.140   0.847  1.00  1.04           O  
ATOM    420  H   GLY A  28       8.527  -1.094   2.686  1.00  1.04           H  
ATOM    421 1HA  GLY A  28       7.012  -1.176   0.234  1.00  1.04           H  
ATOM    422 2HA  GLY A  28       6.362   0.086   1.257  1.00  1.04           H  
ATOM    423  N   THR A  29       8.012   1.510  -0.055  1.00  1.02           N  
ATOM    424  CA  THR A  29       8.990   2.453  -0.563  1.00  1.02           C  
ATOM    425  C   THR A  29       8.735   3.862  -0.065  1.00  1.02           C  
ATOM    426  O   THR A  29       7.687   4.174   0.491  1.00  1.02           O  
ATOM    427  CB  THR A  29       9.035   2.427  -2.103  1.00  1.02           C  
ATOM    428  OG1 THR A  29       7.748   2.798  -2.634  1.00  1.02           O  
ATOM    429  CG2 THR A  29       9.436   1.050  -2.608  1.00  1.02           C  
ATOM    430  H   THR A  29       7.023   1.699  -0.227  1.00  1.02           H  
ATOM    431  HA  THR A  29       9.971   2.161  -0.205  1.00  1.02           H  
ATOM    432  HB  THR A  29       9.763   3.153  -2.438  1.00  1.02           H  
ATOM    433  HG1 THR A  29       7.038   2.388  -2.108  1.00  1.02           H  
ATOM    434 1HG2 THR A  29       9.478   1.062  -3.695  1.00  1.02           H  
ATOM    435 2HG2 THR A  29      10.416   0.796  -2.207  1.00  1.02           H  
ATOM    436 3HG2 THR A  29       8.709   0.311  -2.284  1.00  1.02           H  
ATOM    437  N   CYS A  30       9.721   4.699  -0.267  1.00  1.05           N  
ATOM    438  CA  CYS A  30       9.683   6.103   0.080  1.00  1.05           C  
ATOM    439  C   CYS A  30       9.771   6.882  -1.217  1.00  1.05           C  
ATOM    440  O   CYS A  30       9.398   6.354  -2.255  1.00  1.05           O  
ATOM    441  CB  CYS A  30      10.776   6.416   1.069  1.00  1.05           C  
ATOM    442  SG  CYS A  30      10.574   5.487   2.601  1.00  1.05           S  
ATOM    443  H   CYS A  30      10.586   4.337  -0.679  1.00  1.05           H  
ATOM    444  HA  CYS A  30       8.728   6.328   0.559  1.00  1.05           H  
ATOM    445 1HB  CYS A  30      11.716   6.154   0.629  1.00  1.05           H  
ATOM    446 2HB  CYS A  30      10.794   7.459   1.302  1.00  1.05           H  
ATOM    447  N   GLY A  31      10.145   8.154  -1.184  1.00  1.09           N  
ATOM    448  CA  GLY A  31      10.162   8.956  -2.415  1.00  1.09           C  
ATOM    449  C   GLY A  31      11.012   8.355  -3.565  1.00  1.09           C  
ATOM    450  O   GLY A  31      10.757   8.660  -4.732  1.00  1.09           O  
ATOM    451  H   GLY A  31      10.435   8.576  -0.316  1.00  1.09           H  
ATOM    452 1HA  GLY A  31       9.136   9.085  -2.761  1.00  1.09           H  
ATOM    453 2HA  GLY A  31      10.535   9.954  -2.182  1.00  1.09           H  
ATOM    454  N   LEU A  32      11.991   7.493  -3.231  1.00  1.12           N  
ATOM    455  CA  LEU A  32      12.867   6.848  -4.213  1.00  1.12           C  
ATOM    456  C   LEU A  32      13.645   7.936  -4.969  1.00  1.12           C  
ATOM    457  O   LEU A  32      13.593   9.095  -4.559  1.00  1.12           O  
ATOM    458  CB  LEU A  32      12.010   5.938  -5.136  1.00  1.12           C  
ATOM    459  CG  LEU A  32      11.318   4.781  -4.473  1.00  1.12           C  
ATOM    460  CD1 LEU A  32      10.427   4.083  -5.467  1.00  1.12           C  
ATOM    461  CD2 LEU A  32      12.361   3.878  -3.945  1.00  1.12           C  
ATOM    462  H   LEU A  32      12.121   7.288  -2.253  1.00  1.12           H  
ATOM    463  HA  LEU A  32      13.574   6.223  -3.680  1.00  1.12           H  
ATOM    464 1HB  LEU A  32      11.269   6.519  -5.669  1.00  1.12           H  
ATOM    465 2HB  LEU A  32      12.600   5.462  -5.835  1.00  1.12           H  
ATOM    466  HG  LEU A  32      10.715   5.121  -3.676  1.00  1.12           H  
ATOM    467 1HD1 LEU A  32       9.930   3.243  -4.986  1.00  1.12           H  
ATOM    468 2HD1 LEU A  32       9.678   4.785  -5.830  1.00  1.12           H  
ATOM    469 3HD1 LEU A  32      11.025   3.722  -6.300  1.00  1.12           H  
ATOM    470 1HD2 LEU A  32      11.909   3.026  -3.444  1.00  1.12           H  
ATOM    471 2HD2 LEU A  32      12.996   3.527  -4.759  1.00  1.12           H  
ATOM    472 3HD2 LEU A  32      12.932   4.440  -3.252  1.00  1.12           H  
ATOM    473  N   PRO A  33      14.473   7.613  -5.987  1.00  1.09           N  
ATOM    474  CA  PRO A  33      14.904   6.350  -6.618  1.00  1.09           C  
ATOM    475  C   PRO A  33      15.601   5.299  -5.747  1.00  1.09           C  
ATOM    476  O   PRO A  33      15.581   4.117  -6.082  1.00  1.09           O  
ATOM    477  CB  PRO A  33      15.924   6.847  -7.645  1.00  1.09           C  
ATOM    478  CG  PRO A  33      15.534   8.261  -7.932  1.00  1.09           C  
ATOM    479  CD  PRO A  33      15.056   8.789  -6.623  1.00  1.09           C  
ATOM    480  HA  PRO A  33      14.083   5.912  -7.195  1.00  1.09           H  
ATOM    481 1HB  PRO A  33      16.940   6.759  -7.231  1.00  1.09           H  
ATOM    482 2HB  PRO A  33      15.889   6.208  -8.538  1.00  1.09           H  
ATOM    483 1HG  PRO A  33      16.397   8.820  -8.320  1.00  1.09           H  
ATOM    484 2HG  PRO A  33      14.758   8.289  -8.710  1.00  1.09           H  
ATOM    485 1HD  PRO A  33      15.892   9.168  -6.019  1.00  1.09           H  
ATOM    486 2HD  PRO A  33      14.281   9.556  -6.776  1.00  1.09           H  
ATOM    487  N   GLY A  34      16.202   5.712  -4.635  1.00  1.01           N  
ATOM    488  CA  GLY A  34      16.977   4.792  -3.798  1.00  1.01           C  
ATOM    489  C   GLY A  34      16.576   4.721  -2.331  1.00  1.01           C  
ATOM    490  O   GLY A  34      17.423   4.864  -1.456  1.00  1.01           O  
ATOM    491  H   GLY A  34      16.169   6.688  -4.375  1.00  1.01           H  
ATOM    492 1HA  GLY A  34      16.917   3.792  -4.224  1.00  1.01           H  
ATOM    493 2HA  GLY A  34      18.027   5.077  -3.858  1.00  1.01           H  
ATOM    494  N   THR A  35      15.295   4.660  -2.026  1.00  0.90           N  
ATOM    495  CA  THR A  35      14.942   4.587  -0.610  1.00  0.90           C  
ATOM    496  C   THR A  35      13.773   3.633  -0.295  1.00  0.90           C  
ATOM    497  O   THR A  35      12.705   3.701  -0.919  1.00  0.90           O  
ATOM    498  CB  THR A  35      14.705   6.000  -0.109  1.00  0.90           C  
ATOM    499  OG1 THR A  35      15.894   6.765  -0.377  1.00  0.90           O  
ATOM    500  CG2 THR A  35      14.460   6.017   1.354  1.00  0.90           C  
ATOM    501  H   THR A  35      14.608   4.586  -2.754  1.00  0.90           H  
ATOM    502  HA  THR A  35      15.805   4.200  -0.073  1.00  0.90           H  
ATOM    503  HB  THR A  35      13.853   6.435  -0.627  1.00  0.90           H  
ATOM    504  HG1 THR A  35      16.658   6.135  -0.461  1.00  0.90           H  
ATOM    505 1HG2 THR A  35      14.310   7.042   1.673  1.00  0.90           H  
ATOM    506 2HG2 THR A  35      13.591   5.422   1.603  1.00  0.90           H  
ATOM    507 3HG2 THR A  35      15.304   5.619   1.852  1.00  0.90           H  
ATOM    508  N   LYS A  36      13.971   2.764   0.700  1.00  0.80           N  
ATOM    509  CA  LYS A  36      12.953   1.788   1.102  1.00  0.80           C  
ATOM    510  C   LYS A  36      12.312   2.142   2.424  1.00  0.80           C  
ATOM    511  O   LYS A  36      12.951   2.722   3.294  1.00  0.80           O  
ATOM    512  CB  LYS A  36      13.548   0.384   1.227  1.00  0.80           C  
ATOM    513  CG  LYS A  36      14.219  -0.155  -0.028  1.00  0.80           C  
ATOM    514  CD  LYS A  36      13.223  -0.296  -1.186  1.00  0.80           C  
ATOM    515  CE  LYS A  36      13.870  -1.001  -2.374  1.00  0.80           C  
ATOM    516  NZ  LYS A  36      12.963  -1.087  -3.559  1.00  0.80           N  
ATOM    517  H   LYS A  36      14.861   2.791   1.192  1.00  0.80           H  
ATOM    518  HA  LYS A  36      12.173   1.766   0.345  1.00  0.80           H  
ATOM    519 1HB  LYS A  36      14.288   0.376   2.032  1.00  0.80           H  
ATOM    520 2HB  LYS A  36      12.758  -0.318   1.510  1.00  0.80           H  
ATOM    521 1HG  LYS A  36      15.030   0.515  -0.323  1.00  0.80           H  
ATOM    522 2HG  LYS A  36      14.645  -1.137   0.192  1.00  0.80           H  
ATOM    523 1HD  LYS A  36      12.356  -0.874  -0.851  1.00  0.80           H  
ATOM    524 2HD  LYS A  36      12.881   0.693  -1.497  1.00  0.80           H  
ATOM    525 1HE  LYS A  36      14.775  -0.466  -2.657  1.00  0.80           H  
ATOM    526 2HE  LYS A  36      14.139  -2.013  -2.064  1.00  0.80           H  
ATOM    527 1HZ  LYS A  36      13.438  -1.572  -4.306  1.00  0.80           H  
ATOM    528 2HZ  LYS A  36      12.123  -1.592  -3.311  1.00  0.80           H  
ATOM    529 3HZ  LYS A  36      12.720  -0.155  -3.866  1.00  0.80           H  
ATOM    530  N   CYS A  37      11.064   1.734   2.600  1.00  0.77           N  
ATOM    531  CA  CYS A  37      10.353   1.918   3.860  1.00  0.77           C  
ATOM    532  C   CYS A  37      10.455   0.622   4.660  1.00  0.77           C  
ATOM    533  O   CYS A  37      10.026  -0.441   4.175  1.00  0.77           O  
ATOM    534  CB  CYS A  37       8.900   2.289   3.589  1.00  0.77           C  
ATOM    535  SG  CYS A  37       7.935   2.612   4.996  1.00  0.77           S  
ATOM    536  H   CYS A  37      10.586   1.257   1.842  1.00  0.77           H  
ATOM    537  HA  CYS A  37      10.825   2.721   4.424  1.00  0.77           H  
ATOM    538 1HB  CYS A  37       8.843   3.149   2.934  1.00  0.77           H  
ATOM    539 2HB  CYS A  37       8.425   1.478   3.085  1.00  0.77           H  
ATOM    540  N   CYS A  38      11.058   0.695   5.852  1.00  0.82           N  
ATOM    541  CA  CYS A  38      11.301  -0.496   6.663  1.00  0.82           C  
ATOM    542  C   CYS A  38      10.545  -0.467   7.994  1.00  0.82           C  
ATOM    543  O   CYS A  38      10.365   0.595   8.587  1.00  0.82           O  
ATOM    544  CB  CYS A  38      12.785  -0.559   6.941  1.00  0.82           C  
ATOM    545  SG  CYS A  38      13.762  -0.521   5.437  1.00  0.82           S  
ATOM    546  H   CYS A  38      11.398   1.595   6.185  1.00  0.82           H  
ATOM    547  HA  CYS A  38      10.990  -1.367   6.096  1.00  0.82           H  
ATOM    548 1HB  CYS A  38      13.072   0.262   7.582  1.00  0.82           H  
ATOM    549 2HB  CYS A  38      13.007  -1.473   7.453  1.00  0.82           H  
ATOM    550  N   LYS A  39      10.161  -1.624   8.525  1.00  0.99           N  
ATOM    551  CA  LYS A  39       9.414  -1.653   9.784  1.00  0.99           C  
ATOM    552  C   LYS A  39       9.806  -2.791  10.720  1.00  0.99           C  
ATOM    553  O   LYS A  39       9.857  -3.955  10.331  1.00  0.99           O  
ATOM    554  CB  LYS A  39       7.917  -1.746   9.476  1.00  0.99           C  
ATOM    555  CG  LYS A  39       6.987  -1.654  10.687  1.00  0.99           C  
ATOM    556  CD  LYS A  39       5.523  -1.566  10.258  1.00  0.99           C  
ATOM    557  CE  LYS A  39       4.570  -1.669  11.448  1.00  0.99           C  
ATOM    558  NZ  LYS A  39       4.662  -0.503  12.358  1.00  0.99           N  
ATOM    559  H   LYS A  39      10.353  -2.480   8.021  1.00  0.99           H  
ATOM    560  HA  LYS A  39       9.600  -0.718  10.316  1.00  0.99           H  
ATOM    561 1HB  LYS A  39       7.644  -0.956   8.787  1.00  0.99           H  
ATOM    562 2HB  LYS A  39       7.713  -2.693   8.975  1.00  0.99           H  
ATOM    563 1HG  LYS A  39       7.118  -2.530  11.312  1.00  0.99           H  
ATOM    564 2HG  LYS A  39       7.239  -0.766  11.274  1.00  0.99           H  
ATOM    565 1HD  LYS A  39       5.345  -0.618   9.738  1.00  0.99           H  
ATOM    566 2HD  LYS A  39       5.309  -2.381   9.583  1.00  0.99           H  
ATOM    567 1HE  LYS A  39       3.549  -1.748  11.079  1.00  0.99           H  
ATOM    568 2HE  LYS A  39       4.814  -2.572  12.012  1.00  0.99           H  
ATOM    569 1HZ  LYS A  39       4.022  -0.621  13.122  1.00  0.99           H  
ATOM    570 2HZ  LYS A  39       5.604  -0.432  12.715  1.00  0.99           H  
ATOM    571 3HZ  LYS A  39       4.411   0.359  11.846  1.00  0.99           H  
ATOM    572  N   LYS A  40      10.032  -2.441  11.975  1.00  1.31           N  
ATOM    573  CA  LYS A  40      10.365  -3.382  13.035  1.00  1.31           C  
ATOM    574  C   LYS A  40       9.194  -4.353  13.185  1.00  1.31           C  
ATOM    575  O   LYS A  40       8.053  -3.899  13.154  1.00  1.31           O  
ATOM    576  CB  LYS A  40      10.621  -2.594  14.327  1.00  1.31           C  
ATOM    577  CG  LYS A  40      11.096  -3.383  15.515  1.00  1.31           C  
ATOM    578  CD  LYS A  40      11.394  -2.464  16.679  1.00  1.31           C  
ATOM    579  CE  LYS A  40      11.880  -3.230  17.886  1.00  1.31           C  
ATOM    580  NZ  LYS A  40      12.219  -2.314  19.011  1.00  1.31           N  
ATOM    581  H   LYS A  40       9.977  -1.460  12.211  1.00  1.31           H  
ATOM    582  HA  LYS A  40      11.261  -3.913  12.760  1.00  1.31           H  
ATOM    583 1HB  LYS A  40      11.375  -1.840  14.139  1.00  1.31           H  
ATOM    584 2HB  LYS A  40       9.711  -2.074  14.620  1.00  1.31           H  
ATOM    585 1HG  LYS A  40      10.340  -4.118  15.809  1.00  1.31           H  
ATOM    586 2HG  LYS A  40      12.018  -3.901  15.252  1.00  1.31           H  
ATOM    587 1HD  LYS A  40      12.162  -1.745  16.381  1.00  1.31           H  
ATOM    588 2HD  LYS A  40      10.490  -1.917  16.947  1.00  1.31           H  
ATOM    589 1HE  LYS A  40      11.100  -3.919  18.210  1.00  1.31           H  
ATOM    590 2HE  LYS A  40      12.767  -3.803  17.613  1.00  1.31           H  
ATOM    591 1HZ  LYS A  40      12.542  -2.852  19.802  1.00  1.31           H  
ATOM    592 2HZ  LYS A  40      12.950  -1.677  18.716  1.00  1.31           H  
ATOM    593 3HZ  LYS A  40      11.398  -1.786  19.273  1.00  1.31           H  
ATOM    594  N   PRO A  41       9.398  -5.681  13.362  1.00  1.85           N  
ATOM    595  CA  PRO A  41       8.346  -6.688  13.494  1.00  1.85           C  
ATOM    596  C   PRO A  41       7.629  -6.616  14.854  1.00  1.85           C  
ATOM    597  O   PRO A  41       7.719  -7.495  15.715  1.00  1.85           O  
ATOM    598  CB  PRO A  41       9.131  -7.989  13.285  1.00  1.85           C  
ATOM    599  CG  PRO A  41      10.498  -7.687  13.820  1.00  1.85           C  
ATOM    600  CD  PRO A  41      10.754  -6.248  13.408  1.00  1.85           C  
ATOM    601  HA  PRO A  41       7.619  -6.549  12.679  1.00  1.85           H  
ATOM    602 1HB  PRO A  41       8.637  -8.811  13.823  1.00  1.85           H  
ATOM    603 2HB  PRO A  41       9.134  -8.255  12.219  1.00  1.85           H  
ATOM    604 1HG  PRO A  41      10.516  -7.819  14.913  1.00  1.85           H  
ATOM    605 2HG  PRO A  41      11.237  -8.385  13.402  1.00  1.85           H  
ATOM    606 1HD  PRO A  41      11.356  -5.783  14.171  1.00  1.85           H  
ATOM    607 2HD  PRO A  41      11.228  -6.208  12.411  1.00  1.85           H  
ATOM    608  N   GLU A  42       6.942  -5.498  15.015  1.00  2.63           N  
ATOM    609  CA  GLU A  42       6.118  -5.073  16.137  1.00  2.63           C  
ATOM    610  C   GLU A  42       6.867  -4.833  17.454  1.00  2.63           C  
ATOM    611  O   GLU A  42       6.945  -3.687  17.897  1.00  2.63           O  
ATOM    612  CB  GLU A  42       4.964  -6.073  16.320  1.00  2.63           C  
ATOM    613  CG  GLU A  42       3.955  -6.040  15.135  1.00  2.63           C  
ATOM    614  CD  GLU A  42       2.857  -7.083  15.205  1.00  2.63           C  
ATOM    615  OE1 GLU A  42       2.899  -7.896  16.092  1.00  2.63           O  
ATOM    616  OE2 GLU A  42       1.990  -7.074  14.369  1.00  2.63           O  
ATOM    617  H   GLU A  42       6.990  -4.851  14.238  1.00  2.63           H  
ATOM    618  HA  GLU A  42       5.668  -4.120  15.857  1.00  2.63           H  
ATOM    619 1HB  GLU A  42       5.344  -7.087  16.423  1.00  2.63           H  
ATOM    620 2HB  GLU A  42       4.420  -5.836  17.233  1.00  2.63           H  
ATOM    621 1HG  GLU A  42       3.495  -5.055  15.105  1.00  2.63           H  
ATOM    622 2HG  GLU A  42       4.511  -6.174  14.208  1.00  2.63           H  
ATOM    623  N   ALA A  43       7.418  -5.880  18.086  1.00  3.61           N  
ATOM    624  CA  ALA A  43       8.155  -5.660  19.348  1.00  3.61           C  
ATOM    625  C   ALA A  43       8.826  -6.891  19.958  1.00  3.61           C  
ATOM    626  O   ALA A  43       8.260  -7.993  19.974  1.00  3.61           O  
ATOM    627  CB  ALA A  43       7.230  -5.110  20.436  1.00  3.61           C  
ATOM    628  H   ALA A  43       7.358  -6.794  17.633  1.00  3.61           H  
ATOM    629  HA  ALA A  43       8.932  -4.927  19.136  1.00  3.61           H  
ATOM    630 1HB  ALA A  43       7.814  -4.916  21.326  1.00  3.61           H  
ATOM    631 2HB  ALA A  43       6.747  -4.194  20.146  1.00  3.61           H  
ATOM    632 3HB  ALA A  43       6.465  -5.852  20.658  1.00  3.61           H  
ATOM    633  N   ALA A  44       9.920  -6.643  20.686  1.00  4.65           N  
ATOM    634  CA  ALA A  44      10.531  -7.657  21.550  1.00  4.65           C  
ATOM    635  C   ALA A  44       9.504  -8.106  22.569  1.00  4.65           C  
ATOM    636  O   ALA A  44       9.435  -9.268  22.954  1.00  4.65           O  
ATOM    637  CB  ALA A  44      11.747  -7.108  22.266  1.00  4.65           C  
ATOM    638  H   ALA A  44      10.348  -5.730  20.633  1.00  4.65           H  
ATOM    639  HA  ALA A  44      10.814  -8.517  20.936  1.00  4.65           H  
ATOM    640 1HB  ALA A  44      12.174  -7.878  22.903  1.00  4.65           H  
ATOM    641 2HB  ALA A  44      12.491  -6.785  21.539  1.00  4.65           H  
ATOM    642 3HB  ALA A  44      11.448  -6.261  22.877  1.00  4.65           H  
ATOM    643  N   ALA A  45       8.674  -7.144  22.962  1.00  5.52           N  
ATOM    644  CA  ALA A  45       7.617  -7.324  23.929  1.00  5.52           C  
ATOM    645  C   ALA A  45       6.634  -8.394  23.473  1.00  5.52           C  
ATOM    646  O   ALA A  45       5.985  -9.028  24.309  1.00  5.52           O  
ATOM    647  CB  ALA A  45       6.909  -6.002  24.157  1.00  5.52           C  
ATOM    648  H   ALA A  45       8.808  -6.229  22.573  1.00  5.52           H  
ATOM    649  HA  ALA A  45       8.057  -7.653  24.862  1.00  5.52           H  
ATOM    650 1HB  ALA A  45       6.133  -6.134  24.908  1.00  5.52           H  
ATOM    651 2HB  ALA A  45       7.631  -5.263  24.507  1.00  5.52           H  
ATOM    652 3HB  ALA A  45       6.460  -5.662  23.234  1.00  5.52           H  
ATOM    653  N   LYS A  46       6.467  -8.592  22.162  1.00  6.07           N  
ATOM    654  CA  LYS A  46       5.528  -9.597  21.700  1.00  6.07           C  
ATOM    655  C   LYS A  46       6.125 -10.950  22.009  1.00  6.07           C  
ATOM    656  O   LYS A  46       5.449 -11.838  22.528  1.00  6.07           O  
ATOM    657  CB  LYS A  46       5.259  -9.477  20.210  1.00  6.07           C  
ATOM    658  CG  LYS A  46       4.195 -10.421  19.681  1.00  6.07           C  
ATOM    659  CD  LYS A  46       3.938 -10.144  18.219  1.00  6.07           C  
ATOM    660  CE  LYS A  46       2.781 -10.954  17.666  1.00  6.07           C  
ATOM    661  NZ  LYS A  46       2.568 -10.655  16.232  1.00  6.07           N  
ATOM    662  H   LYS A  46       7.028  -8.099  21.474  1.00  6.07           H  
ATOM    663  HA  LYS A  46       4.590  -9.494  22.246  1.00  6.07           H  
ATOM    664 1HB  LYS A  46       4.957  -8.456  19.972  1.00  6.07           H  
ATOM    665 2HB  LYS A  46       6.182  -9.672  19.659  1.00  6.07           H  
ATOM    666 1HG  LYS A  46       4.533 -11.455  19.799  1.00  6.07           H  
ATOM    667 2HG  LYS A  46       3.271 -10.291  20.242  1.00  6.07           H  
ATOM    668 1HD  LYS A  46       3.716  -9.081  18.092  1.00  6.07           H  
ATOM    669 2HD  LYS A  46       4.837 -10.367  17.643  1.00  6.07           H  
ATOM    670 1HE  LYS A  46       2.972 -12.019  17.791  1.00  6.07           H  
ATOM    671 2HE  LYS A  46       1.880 -10.687  18.216  1.00  6.07           H  
ATOM    672 1HZ  LYS A  46       1.782 -11.168  15.874  1.00  6.07           H  
ATOM    673 2HZ  LYS A  46       2.403  -9.641  16.135  1.00  6.07           H  
ATOM    674 3HZ  LYS A  46       3.392 -10.893  15.710  1.00  6.07           H  
ATOM    675  N   LYS A  47       7.418 -11.101  21.721  1.00  6.29           N  
ATOM    676  CA  LYS A  47       8.046 -12.391  22.003  1.00  6.29           C  
ATOM    677  C   LYS A  47       8.012 -12.664  23.502  1.00  6.29           C  
ATOM    678  O   LYS A  47       7.748 -13.787  23.946  1.00  6.29           O  
ATOM    679  CB  LYS A  47       9.479 -12.438  21.482  1.00  6.29           C  
ATOM    680  CG  LYS A  47       9.581 -12.489  19.959  1.00  6.29           C  
ATOM    681  CD  LYS A  47      11.031 -12.536  19.487  1.00  6.29           C  
ATOM    682  CE  LYS A  47      11.116 -12.598  17.967  1.00  6.29           C  
ATOM    683  NZ  LYS A  47      12.527 -12.612  17.486  1.00  6.29           N  
ATOM    684  H   LYS A  47       7.933 -10.316  21.302  1.00  6.29           H  
ATOM    685  HA  LYS A  47       7.470 -13.175  21.508  1.00  6.29           H  
ATOM    686 1HB  LYS A  47      10.018 -11.552  21.827  1.00  6.29           H  
ATOM    687 2HB  LYS A  47       9.987 -13.310  21.891  1.00  6.29           H  
ATOM    688 1HG  LYS A  47       9.053 -13.371  19.592  1.00  6.29           H  
ATOM    689 2HG  LYS A  47       9.102 -11.600  19.543  1.00  6.29           H  
ATOM    690 1HD  LYS A  47      11.554 -11.645  19.839  1.00  6.29           H  
ATOM    691 2HD  LYS A  47      11.522 -13.416  19.906  1.00  6.29           H  
ATOM    692 1HE  LYS A  47      10.615 -13.501  17.619  1.00  6.29           H  
ATOM    693 2HE  LYS A  47      10.608 -11.728  17.548  1.00  6.29           H  
ATOM    694 1HZ  LYS A  47      12.539 -12.654  16.476  1.00  6.29           H  
ATOM    695 2HZ  LYS A  47      12.999 -11.774  17.793  1.00  6.29           H  
ATOM    696 3HZ  LYS A  47      13.003 -13.422  17.860  1.00  6.29           H  
ATOM    697  N   PHE A  48       8.218 -11.618  24.293  1.00  6.29           N  
ATOM    698  CA  PHE A  48       8.168 -11.800  25.728  1.00  6.29           C  
ATOM    699  C   PHE A  48       6.749 -12.035  26.228  1.00  6.29           C  
ATOM    700  O   PHE A  48       6.558 -12.747  27.220  1.00  6.29           O  
ATOM    701  CB  PHE A  48       8.813 -10.637  26.433  1.00  6.29           C  
ATOM    702  CG  PHE A  48      10.311 -10.708  26.377  1.00  6.29           C  
ATOM    703  CD1 PHE A  48      11.038  -9.818  25.621  1.00  6.29           C  
ATOM    704  CD2 PHE A  48      10.997 -11.694  27.084  1.00  6.29           C  
ATOM    705  CE1 PHE A  48      12.409  -9.882  25.566  1.00  6.29           C  
ATOM    706  CE2 PHE A  48      12.371 -11.763  27.037  1.00  6.29           C  
ATOM    707  CZ  PHE A  48      13.080 -10.852  26.277  1.00  6.29           C  
ATOM    708  H   PHE A  48       8.449 -10.708  23.887  1.00  6.29           H  
ATOM    709  HA  PHE A  48       8.754 -12.686  25.972  1.00  6.29           H  
ATOM    710 1HB  PHE A  48       8.496  -9.708  25.970  1.00  6.29           H  
ATOM    711 2HB  PHE A  48       8.492 -10.622  27.444  1.00  6.29           H  
ATOM    712  HD1 PHE A  48      10.515  -9.053  25.066  1.00  6.29           H  
ATOM    713  HD2 PHE A  48      10.433 -12.412  27.683  1.00  6.29           H  
ATOM    714  HE1 PHE A  48      12.960  -9.164  24.965  1.00  6.29           H  
ATOM    715  HE2 PHE A  48      12.901 -12.533  27.596  1.00  6.29           H  
ATOM    716  HZ  PHE A  48      14.168 -10.902  26.238  1.00  6.29           H  
ATOM    717  N   SER A  49       5.742 -11.479  25.534  1.00  6.17           N  
ATOM    718  CA  SER A  49       4.363 -11.718  25.924  1.00  6.17           C  
ATOM    719  C   SER A  49       4.082 -13.203  25.765  1.00  6.17           C  
ATOM    720  O   SER A  49       3.505 -13.836  26.652  1.00  6.17           O  
ATOM    721  CB  SER A  49       3.392 -10.918  25.078  1.00  6.17           C  
ATOM    722  OG  SER A  49       3.545  -9.539  25.293  1.00  6.17           O  
ATOM    723  H   SER A  49       5.930 -10.861  24.749  1.00  6.17           H  
ATOM    724  HA  SER A  49       4.231 -11.416  26.953  1.00  6.17           H  
ATOM    725 1HB  SER A  49       3.552 -11.145  24.029  1.00  6.17           H  
ATOM    726 2HB  SER A  49       2.376 -11.218  25.323  1.00  6.17           H  
ATOM    727  HG  SER A  49       4.479  -9.340  25.071  1.00  6.17           H  
ATOM    728  N   ASP A  50       4.565 -13.781  24.655  1.00  6.01           N  
ATOM    729  CA  ASP A  50       4.361 -15.203  24.422  1.00  6.01           C  
ATOM    730  C   ASP A  50       4.991 -16.020  25.544  1.00  6.01           C  
ATOM    731  O   ASP A  50       4.403 -17.001  25.994  1.00  6.01           O  
ATOM    732  CB  ASP A  50       4.938 -15.643  23.068  1.00  6.01           C  
ATOM    733  CG  ASP A  50       4.115 -15.184  21.827  1.00  6.01           C  
ATOM    734  OD1 ASP A  50       2.989 -14.757  21.981  1.00  6.01           O  
ATOM    735  OD2 ASP A  50       4.632 -15.296  20.734  1.00  6.01           O  
ATOM    736  H   ASP A  50       5.037 -13.204  23.957  1.00  6.01           H  
ATOM    737  HA  ASP A  50       3.292 -15.401  24.415  1.00  6.01           H  
ATOM    738 1HB  ASP A  50       5.948 -15.250  22.969  1.00  6.01           H  
ATOM    739 2HB  ASP A  50       5.014 -16.728  23.051  1.00  6.01           H  
ATOM    740  N   VAL A  51       6.152 -15.590  26.048  1.00  5.86           N  
ATOM    741  CA  VAL A  51       6.793 -16.313  27.145  1.00  5.86           C  
ATOM    742  C   VAL A  51       5.985 -16.236  28.444  1.00  5.86           C  
ATOM    743  O   VAL A  51       5.733 -17.257  29.089  1.00  5.86           O  
ATOM    744  CB  VAL A  51       8.204 -15.773  27.422  1.00  5.86           C  
ATOM    745  CG1 VAL A  51       8.758 -16.428  28.672  1.00  5.86           C  
ATOM    746  CG2 VAL A  51       9.096 -16.047  26.232  1.00  5.86           C  
ATOM    747  H   VAL A  51       6.611 -14.783  25.621  1.00  5.86           H  
ATOM    748  HA  VAL A  51       6.883 -17.355  26.851  1.00  5.86           H  
ATOM    749  HB  VAL A  51       8.150 -14.702  27.603  1.00  5.86           H  
ATOM    750 1HG1 VAL A  51       9.754 -16.036  28.880  1.00  5.86           H  
ATOM    751 2HG1 VAL A  51       8.103 -16.216  29.513  1.00  5.86           H  
ATOM    752 3HG1 VAL A  51       8.817 -17.504  28.520  1.00  5.86           H  
ATOM    753 1HG2 VAL A  51      10.095 -15.656  26.425  1.00  5.86           H  
ATOM    754 2HG2 VAL A  51       9.151 -17.121  26.060  1.00  5.86           H  
ATOM    755 3HG2 VAL A  51       8.684 -15.562  25.354  1.00  5.86           H  
ATOM    756  N   ILE A  52       5.540 -15.034  28.824  1.00  5.73           N  
ATOM    757  CA  ILE A  52       4.770 -14.901  30.066  1.00  5.73           C  
ATOM    758  C   ILE A  52       3.374 -15.534  29.946  1.00  5.73           C  
ATOM    759  O   ILE A  52       2.684 -15.718  30.947  1.00  5.73           O  
ATOM    760  CB  ILE A  52       4.674 -13.435  30.564  1.00  5.73           C  
ATOM    761  CG1 ILE A  52       3.928 -12.615  29.601  1.00  5.73           C  
ATOM    762  CG2 ILE A  52       6.072 -12.831  30.782  1.00  5.73           C  
ATOM    763  CD1 ILE A  52       3.623 -11.214  30.088  1.00  5.73           C  
ATOM    764  H   ILE A  52       5.757 -14.214  28.253  1.00  5.73           H  
ATOM    765  HA  ILE A  52       5.304 -15.447  30.839  1.00  5.73           H  
ATOM    766  HB  ILE A  52       4.125 -13.416  31.505  1.00  5.73           H  
ATOM    767 1HG1 ILE A  52       4.516 -12.566  28.722  1.00  5.73           H  
ATOM    768 2HG1 ILE A  52       2.987 -13.112  29.358  1.00  5.73           H  
ATOM    769 1HG2 ILE A  52       5.977 -11.807  31.140  1.00  5.73           H  
ATOM    770 2HG2 ILE A  52       6.594 -13.406  31.504  1.00  5.73           H  
ATOM    771 3HG2 ILE A  52       6.623 -12.835  29.840  1.00  5.73           H  
ATOM    772 1HD1 ILE A  52       3.082 -10.674  29.312  1.00  5.73           H  
ATOM    773 2HD1 ILE A  52       3.011 -11.267  30.988  1.00  5.73           H  
ATOM    774 3HD1 ILE A  52       4.553 -10.696  30.309  1.00  5.73           H  
ATOM    775  N   ASN A  53       2.953 -15.874  28.724  1.00  5.65           N  
ATOM    776  CA  ASN A  53       1.679 -16.543  28.523  1.00  5.65           C  
ATOM    777  C   ASN A  53       1.800 -18.080  28.447  1.00  5.65           C  
ATOM    778  O   ASN A  53       0.809 -18.760  28.161  1.00  5.65           O  
ATOM    779  CB  ASN A  53       0.992 -16.000  27.286  1.00  5.65           C  
ATOM    780  CG  ASN A  53       0.521 -14.566  27.470  1.00  5.65           C  
ATOM    781  OD1 ASN A  53       0.061 -14.179  28.552  1.00  5.65           O  
ATOM    782  ND2 ASN A  53       0.617 -13.781  26.430  1.00  5.65           N  
ATOM    783  H   ASN A  53       3.516 -15.632  27.910  1.00  5.65           H  
ATOM    784  HA  ASN A  53       1.044 -16.323  29.379  1.00  5.65           H  
ATOM    785 1HB  ASN A  53       1.692 -16.032  26.447  1.00  5.65           H  
ATOM    786 2HB  ASN A  53       0.141 -16.630  27.030  1.00  5.65           H  
ATOM    787 1HD2 ASN A  53       0.323 -12.828  26.493  1.00  5.65           H  
ATOM    788 2HD2 ASN A  53       0.991 -14.136  25.573  1.00  5.65           H  
ATOM    789  N   ILE A  54       2.982 -18.644  28.735  1.00  5.65           N  
ATOM    790  CA  ILE A  54       3.115 -20.107  28.739  1.00  5.65           C  
ATOM    791  C   ILE A  54       2.570 -20.631  30.056  1.00  5.65           C  
ATOM    792  O   ILE A  54       3.044 -20.246  31.109  1.00  5.65           O  
ATOM    793  CB  ILE A  54       4.585 -20.547  28.606  1.00  5.65           C  
ATOM    794  CG1 ILE A  54       5.155 -20.081  27.278  1.00  5.65           C  
ATOM    795  CG2 ILE A  54       4.687 -22.062  28.750  1.00  5.65           C  
ATOM    796  CD1 ILE A  54       6.655 -20.228  27.170  1.00  5.65           C  
ATOM    797  H   ILE A  54       3.799 -18.066  28.943  1.00  5.65           H  
ATOM    798  HA  ILE A  54       2.533 -20.525  27.921  1.00  5.65           H  
ATOM    799  HB  ILE A  54       5.172 -20.068  29.390  1.00  5.65           H  
ATOM    800 1HG1 ILE A  54       4.688 -20.644  26.471  1.00  5.65           H  
ATOM    801 2HG1 ILE A  54       4.910 -19.039  27.153  1.00  5.65           H  
ATOM    802 1HG2 ILE A  54       5.729 -22.365  28.672  1.00  5.65           H  
ATOM    803 2HG2 ILE A  54       4.294 -22.363  29.726  1.00  5.65           H  
ATOM    804 3HG2 ILE A  54       4.107 -22.543  27.964  1.00  5.65           H  
ATOM    805 1HD1 ILE A  54       6.985 -19.861  26.199  1.00  5.65           H  
ATOM    806 2HD1 ILE A  54       7.129 -19.641  27.961  1.00  5.65           H  
ATOM    807 3HD1 ILE A  54       6.928 -21.274  27.276  1.00  5.65           H  
ATOM    808  N   ASP A  55       1.558 -21.493  30.023  1.00  5.71           N  
ATOM    809  CA  ASP A  55       0.970 -21.903  31.295  1.00  5.71           C  
ATOM    810  C   ASP A  55       1.699 -23.063  32.014  1.00  5.71           C  
ATOM    811  O   ASP A  55       2.530 -23.762  31.429  1.00  5.71           O  
ATOM    812  CB  ASP A  55      -0.517 -22.250  31.108  1.00  5.71           C  
ATOM    813  CG  ASP A  55      -1.367 -21.941  32.384  1.00  5.71           C  
ATOM    814  OD1 ASP A  55      -0.766 -21.569  33.390  1.00  5.71           O  
ATOM    815  OD2 ASP A  55      -2.564 -22.064  32.340  1.00  5.71           O  
ATOM    816  H   ASP A  55       1.184 -21.817  29.143  1.00  5.71           H  
ATOM    817  HA  ASP A  55       0.993 -21.037  31.931  1.00  5.71           H  
ATOM    818 1HB  ASP A  55      -0.923 -21.686  30.267  1.00  5.71           H  
ATOM    819 2HB  ASP A  55      -0.617 -23.312  30.876  1.00  5.71           H  
ATOM    820  N   ILE A  56       1.304 -23.270  33.274  1.00  5.82           N  
ATOM    821  CA  ILE A  56       1.706 -24.377  34.151  1.00  5.82           C  
ATOM    822  C   ILE A  56       0.474 -25.248  34.328  1.00  5.82           C  
ATOM    823  O   ILE A  56      -0.585 -24.734  34.672  1.00  5.82           O  
ATOM    824  CB  ILE A  56       2.160 -23.880  35.556  1.00  5.82           C  
ATOM    825  CG1 ILE A  56       3.289 -22.894  35.451  1.00  5.82           C  
ATOM    826  CG2 ILE A  56       2.552 -25.024  36.448  1.00  5.82           C  
ATOM    827  CD1 ILE A  56       4.540 -23.417  34.826  1.00  5.82           C  
ATOM    828  H   ILE A  56       0.626 -22.603  33.622  1.00  5.82           H  
ATOM    829  HA  ILE A  56       2.498 -24.959  33.681  1.00  5.82           H  
ATOM    830  HB  ILE A  56       1.325 -23.359  36.022  1.00  5.82           H  
ATOM    831 1HG1 ILE A  56       2.943 -22.095  34.865  1.00  5.82           H  
ATOM    832 2HG1 ILE A  56       3.530 -22.522  36.450  1.00  5.82           H  
ATOM    833 1HG2 ILE A  56       2.832 -24.636  37.427  1.00  5.82           H  
ATOM    834 2HG2 ILE A  56       1.712 -25.705  36.560  1.00  5.82           H  
ATOM    835 3HG2 ILE A  56       3.395 -25.556  36.011  1.00  5.82           H  
ATOM    836 1HD1 ILE A  56       5.285 -22.622  34.781  1.00  5.82           H  
ATOM    837 2HD1 ILE A  56       4.928 -24.244  35.422  1.00  5.82           H  
ATOM    838 3HD1 ILE A  56       4.322 -23.767  33.815  1.00  5.82           H  
ATOM    839  N   GLY A  57       0.561 -26.552  34.097  1.00  5.94           N  
ATOM    840  CA  GLY A  57      -0.678 -27.292  34.269  1.00  5.94           C  
ATOM    841  C   GLY A  57      -1.005 -27.384  35.765  1.00  5.94           C  
ATOM    842  O   GLY A  57      -0.085 -27.493  36.578  1.00  5.94           O  
ATOM    843  H   GLY A  57       1.426 -26.993  33.816  1.00  5.94           H  
ATOM    844 1HA  GLY A  57      -1.457 -26.785  33.709  1.00  5.94           H  
ATOM    845 2HA  GLY A  57      -0.571 -28.292  33.850  1.00  5.94           H  
ATOM    846  N   PRO A  58      -2.288 -27.360  36.149  1.00  6.00           N  
ATOM    847  CA  PRO A  58      -2.788 -27.504  37.502  1.00  6.00           C  
ATOM    848  C   PRO A  58      -2.750 -28.925  38.008  1.00  6.00           C  
ATOM    849  O   PRO A  58      -2.892 -29.864  37.222  1.00  6.00           O  
ATOM    850  CB  PRO A  58      -4.221 -27.025  37.364  1.00  6.00           C  
ATOM    851  CG  PRO A  58      -4.608 -27.376  35.951  1.00  6.00           C  
ATOM    852  CD  PRO A  58      -3.351 -27.164  35.144  1.00  6.00           C  
ATOM    853  HA  PRO A  58      -2.208 -26.838  38.169  1.00  6.00           H  
ATOM    854 1HB  PRO A  58      -4.840 -27.550  38.102  1.00  6.00           H  
ATOM    855 2HB  PRO A  58      -4.276 -25.949  37.570  1.00  6.00           H  
ATOM    856 1HG  PRO A  58      -4.970 -28.414  35.907  1.00  6.00           H  
ATOM    857 2HG  PRO A  58      -5.439 -26.736  35.619  1.00  6.00           H  
ATOM    858 1HD  PRO A  58      -3.299 -27.922  34.350  1.00  6.00           H  
ATOM    859 2HD  PRO A  58      -3.329 -26.127  34.754  1.00  6.00           H  
ATOM    860  N   GLY A  59      -2.676 -29.101  39.315  1.00  5.95           N  
ATOM    861  CA  GLY A  59      -2.876 -30.418  39.882  1.00  5.95           C  
ATOM    862  C   GLY A  59      -4.375 -30.610  40.188  1.00  5.95           C  
ATOM    863  O   GLY A  59      -5.087 -29.620  40.435  1.00  5.95           O  
ATOM    864  H   GLY A  59      -2.498 -28.313  39.918  1.00  5.95           H  
ATOM    865 1HA  GLY A  59      -2.509 -31.144  39.166  1.00  5.95           H  
ATOM    866 2HA  GLY A  59      -2.287 -30.530  40.791  1.00  5.95           H  
ATOM    867  N   PRO A  60      -4.857 -31.866  40.311  1.00  5.77           N  
ATOM    868  CA  PRO A  60      -6.228 -32.262  40.629  1.00  5.77           C  
ATOM    869  C   PRO A  60      -6.851 -31.610  41.862  1.00  5.77           C  
ATOM    870  O   PRO A  60      -8.066 -31.427  41.917  1.00  5.77           O  
ATOM    871  CB  PRO A  60      -6.075 -33.768  40.876  1.00  5.77           C  
ATOM    872  CG  PRO A  60      -4.919 -34.180  40.021  1.00  5.77           C  
ATOM    873  CD  PRO A  60      -3.951 -33.024  40.087  1.00  5.77           C  
ATOM    874  HA  PRO A  60      -6.860 -32.081  39.747  1.00  5.77           H  
ATOM    875 1HB  PRO A  60      -5.907 -33.960  41.948  1.00  5.77           H  
ATOM    876 2HB  PRO A  60      -7.005 -34.285  40.604  1.00  5.77           H  
ATOM    877 1HG  PRO A  60      -4.487 -35.117  40.405  1.00  5.77           H  
ATOM    878 2HG  PRO A  60      -5.263 -34.389  38.996  1.00  5.77           H  
ATOM    879 1HD  PRO A  60      -3.235 -33.138  40.911  1.00  5.77           H  
ATOM    880 2HD  PRO A  60      -3.471 -32.989  39.103  1.00  5.77           H  
ATOM    881  N   GLY A  61      -6.034 -31.285  42.862  1.00  5.48           N  
ATOM    882  CA  GLY A  61      -6.553 -30.687  44.087  1.00  5.48           C  
ATOM    883  C   GLY A  61      -6.153 -29.229  44.301  1.00  5.48           C  
ATOM    884  O   GLY A  61      -6.371 -28.692  45.389  1.00  5.48           O  
ATOM    885  H   GLY A  61      -5.043 -31.451  42.784  1.00  5.48           H  
ATOM    886 1HA  GLY A  61      -7.639 -30.764  44.090  1.00  5.48           H  
ATOM    887 2HA  GLY A  61      -6.204 -31.275  44.934  1.00  5.48           H  
ATOM    888  N   ILE A  62      -5.527 -28.603  43.303  1.00  5.17           N  
ATOM    889  CA  ILE A  62      -5.051 -27.230  43.478  1.00  5.17           C  
ATOM    890  C   ILE A  62      -5.538 -26.193  42.462  1.00  5.17           C  
ATOM    891  O   ILE A  62      -5.712 -25.031  42.823  1.00  5.17           O  
ATOM    892  CB  ILE A  62      -3.512 -27.221  43.568  1.00  5.17           C  
ATOM    893  CG1 ILE A  62      -2.903 -27.822  42.317  1.00  5.17           C  
ATOM    894  CG2 ILE A  62      -3.013 -27.919  44.814  1.00  5.17           C  
ATOM    895  CD1 ILE A  62      -1.412 -27.691  42.212  1.00  5.17           C  
ATOM    896  H   ILE A  62      -5.398 -29.073  42.407  1.00  5.17           H  
ATOM    897  HA  ILE A  62      -5.406 -26.888  44.447  1.00  5.17           H  
ATOM    898  HB  ILE A  62      -3.197 -26.205  43.602  1.00  5.17           H  
ATOM    899 1HG1 ILE A  62      -3.163 -28.870  42.306  1.00  5.17           H  
ATOM    900 2HG1 ILE A  62      -3.328 -27.354  41.455  1.00  5.17           H  
ATOM    901 1HG2 ILE A  62      -1.921 -27.852  44.862  1.00  5.17           H  
ATOM    902 2HG2 ILE A  62      -3.433 -27.431  45.698  1.00  5.17           H  
ATOM    903 3HG2 ILE A  62      -3.307 -28.961  44.804  1.00  5.17           H  
ATOM    904 1HD1 ILE A  62      -1.047 -28.156  41.305  1.00  5.17           H  
ATOM    905 2HD1 ILE A  62      -1.140 -26.672  42.202  1.00  5.17           H  
ATOM    906 3HD1 ILE A  62      -0.949 -28.177  43.073  1.00  5.17           H  
ATOM    907  N   ASP A  63      -5.755 -26.582  41.201  1.00  4.88           N  
ATOM    908  CA  ASP A  63      -6.135 -25.591  40.178  1.00  4.88           C  
ATOM    909  C   ASP A  63      -5.175 -24.384  40.101  1.00  4.88           C  
ATOM    910  O   ASP A  63      -5.618 -23.250  39.916  1.00  4.88           O  
ATOM    911  CB  ASP A  63      -7.567 -25.066  40.402  1.00  4.88           C  
ATOM    912  CG  ASP A  63      -8.663 -26.122  40.197  1.00  4.88           C  
ATOM    913  OD1 ASP A  63      -8.590 -26.858  39.241  1.00  4.88           O  
ATOM    914  OD2 ASP A  63      -9.563 -26.177  41.002  1.00  4.88           O  
ATOM    915  H   ASP A  63      -5.616 -27.559  40.940  1.00  4.88           H  
ATOM    916  HA  ASP A  63      -6.130 -26.086  39.214  1.00  4.88           H  
ATOM    917 1HB  ASP A  63      -7.668 -24.656  41.405  1.00  4.88           H  
ATOM    918 2HB  ASP A  63      -7.752 -24.248  39.708  1.00  4.88           H  
ATOM    919  N   PHE A  64      -3.867 -24.622  40.203  1.00  4.65           N  
ATOM    920  CA  PHE A  64      -2.899 -23.528  40.132  1.00  4.65           C  
ATOM    921  C   PHE A  64      -2.396 -23.327  38.718  1.00  4.65           C  
ATOM    922  O   PHE A  64      -2.107 -24.297  38.018  1.00  4.65           O  
ATOM    923  CB  PHE A  64      -1.696 -23.778  41.042  1.00  4.65           C  
ATOM    924  CG  PHE A  64      -2.013 -23.729  42.502  1.00  4.65           C  
ATOM    925  CD1 PHE A  64      -3.149 -23.094  42.966  1.00  4.65           C  
ATOM    926  CD2 PHE A  64      -1.164 -24.304  43.428  1.00  4.65           C  
ATOM    927  CE1 PHE A  64      -3.427 -23.054  44.317  1.00  4.65           C  
ATOM    928  CE2 PHE A  64      -1.443 -24.266  44.764  1.00  4.65           C  
ATOM    929  CZ  PHE A  64      -2.571 -23.645  45.215  1.00  4.65           C  
ATOM    930  H   PHE A  64      -3.549 -25.566  40.353  1.00  4.65           H  
ATOM    931  HA  PHE A  64      -3.388 -22.602  40.448  1.00  4.65           H  
ATOM    932 1HB  PHE A  64      -1.265 -24.745  40.813  1.00  4.65           H  
ATOM    933 2HB  PHE A  64      -0.936 -23.029  40.841  1.00  4.65           H  
ATOM    934  HD1 PHE A  64      -3.834 -22.625  42.252  1.00  4.65           H  
ATOM    935  HD2 PHE A  64      -0.252 -24.798  43.092  1.00  4.65           H  
ATOM    936  HE1 PHE A  64      -4.329 -22.555  44.668  1.00  4.65           H  
ATOM    937  HE2 PHE A  64      -0.757 -24.731  45.457  1.00  4.65           H  
ATOM    938  HZ  PHE A  64      -2.784 -23.619  46.279  1.00  4.65           H  
ATOM    939  N   THR A  65      -2.258 -22.065  38.326  1.00  4.50           N  
ATOM    940  CA  THR A  65      -1.772 -21.696  36.998  1.00  4.50           C  
ATOM    941  C   THR A  65      -0.467 -20.891  37.055  1.00  4.50           C  
ATOM    942  O   THR A  65       0.006 -20.521  38.135  1.00  4.50           O  
ATOM    943  CB  THR A  65      -2.862 -20.886  36.278  1.00  4.50           C  
ATOM    944  OG1 THR A  65      -3.054 -19.629  36.964  1.00  4.50           O  
ATOM    945  CG2 THR A  65      -4.172 -21.665  36.292  1.00  4.50           C  
ATOM    946  H   THR A  65      -2.560 -21.309  38.956  1.00  4.50           H  
ATOM    947  HA  THR A  65      -1.581 -22.609  36.426  1.00  4.50           H  
ATOM    948  HB  THR A  65      -2.561 -20.698  35.244  1.00  4.50           H  
ATOM    949  HG1 THR A  65      -3.336 -19.792  37.905  1.00  4.50           H  
ATOM    950 1HG2 THR A  65      -4.940 -21.088  35.783  1.00  4.50           H  
ATOM    951 2HG2 THR A  65      -4.027 -22.618  35.778  1.00  4.50           H  
ATOM    952 3HG2 THR A  65      -4.482 -21.848  37.323  1.00  4.50           H  
ATOM    953  N   PHE A  66       0.100 -20.586  35.893  1.00  4.40           N  
ATOM    954  CA  PHE A  66       1.351 -19.822  35.780  1.00  4.40           C  
ATOM    955  C   PHE A  66       1.311 -18.515  36.555  1.00  4.40           C  
ATOM    956  O   PHE A  66       2.262 -18.179  37.256  1.00  4.40           O  
ATOM    957  CB  PHE A  66       1.629 -19.561  34.309  1.00  4.40           C  
ATOM    958  CG  PHE A  66       2.904 -18.867  33.903  1.00  4.40           C  
ATOM    959  CD1 PHE A  66       4.086 -19.587  33.712  1.00  4.40           C  
ATOM    960  CD2 PHE A  66       2.929 -17.533  33.654  1.00  4.40           C  
ATOM    961  CE1 PHE A  66       5.241 -18.978  33.297  1.00  4.40           C  
ATOM    962  CE2 PHE A  66       4.083 -16.933  33.237  1.00  4.40           C  
ATOM    963  CZ  PHE A  66       5.240 -17.653  33.059  1.00  4.40           C  
ATOM    964  H   PHE A  66      -0.351 -20.916  35.029  1.00  4.40           H  
ATOM    965  HA  PHE A  66       2.155 -20.421  36.200  1.00  4.40           H  
ATOM    966 1HB  PHE A  66       1.646 -20.507  33.845  1.00  4.40           H  
ATOM    967 2HB  PHE A  66       0.793 -19.014  33.876  1.00  4.40           H  
ATOM    968  HD1 PHE A  66       4.096 -20.641  33.872  1.00  4.40           H  
ATOM    969  HD2 PHE A  66       2.020 -16.944  33.774  1.00  4.40           H  
ATOM    970  HE1 PHE A  66       6.146 -19.564  33.149  1.00  4.40           H  
ATOM    971  HE2 PHE A  66       4.074 -15.872  33.028  1.00  4.40           H  
ATOM    972  HZ  PHE A  66       6.138 -17.168  32.722  1.00  4.40           H  
ATOM    973  N   SER A  67       0.214 -17.769  36.436  1.00  4.33           N  
ATOM    974  CA  SER A  67       0.110 -16.476  37.105  1.00  4.33           C  
ATOM    975  C   SER A  67      -0.102 -16.583  38.623  1.00  4.33           C  
ATOM    976  O   SER A  67      -0.083 -15.565  39.318  1.00  4.33           O  
ATOM    977  CB  SER A  67      -0.971 -15.622  36.467  1.00  4.33           C  
ATOM    978  OG  SER A  67      -2.241 -16.175  36.643  1.00  4.33           O  
ATOM    979  H   SER A  67      -0.556 -18.102  35.872  1.00  4.33           H  
ATOM    980  HA  SER A  67       1.058 -15.954  36.953  1.00  4.33           H  
ATOM    981 1HB  SER A  67      -0.944 -14.630  36.914  1.00  4.33           H  
ATOM    982 2HB  SER A  67      -0.766 -15.508  35.404  1.00  4.33           H  
ATOM    983  HG  SER A  67      -2.272 -16.488  37.560  1.00  4.33           H  
ATOM    984  N   ASP A  68      -0.338 -17.798  39.139  1.00  4.26           N  
ATOM    985  CA  ASP A  68      -0.481 -17.991  40.576  1.00  4.26           C  
ATOM    986  C   ASP A  68       0.896 -18.404  41.116  1.00  4.26           C  
ATOM    987  O   ASP A  68       1.322 -17.977  42.186  1.00  4.26           O  
ATOM    988  CB  ASP A  68      -1.478 -19.123  40.892  1.00  4.26           C  
ATOM    989  CG  ASP A  68      -2.891 -18.906  40.398  1.00  4.26           C  
ATOM    990  OD1 ASP A  68      -3.486 -17.908  40.726  1.00  4.26           O  
ATOM    991  OD2 ASP A  68      -3.381 -19.786  39.687  1.00  4.26           O  
ATOM    992  H   ASP A  68      -0.351 -18.616  38.539  1.00  4.26           H  
ATOM    993  HA  ASP A  68      -0.795 -17.061  41.049  1.00  4.26           H  
ATOM    994 1HB  ASP A  68      -1.097 -20.061  40.479  1.00  4.26           H  
ATOM    995 2HB  ASP A  68      -1.535 -19.244  41.968  1.00  4.26           H  
ATOM    996  N   VAL A  69       1.598 -19.211  40.317  1.00  4.22           N  
ATOM    997  CA  VAL A  69       2.894 -19.795  40.657  1.00  4.22           C  
ATOM    998  C   VAL A  69       4.090 -18.828  40.541  1.00  4.22           C  
ATOM    999  O   VAL A  69       4.977 -18.835  41.412  1.00  4.22           O  
ATOM   1000  CB  VAL A  69       3.115 -21.055  39.788  1.00  4.22           C  
ATOM   1001  CG1 VAL A  69       4.503 -21.601  39.994  1.00  4.22           C  
ATOM   1002  CG2 VAL A  69       2.089 -22.121  40.168  1.00  4.22           C  
ATOM   1003  H   VAL A  69       1.171 -19.495  39.438  1.00  4.22           H  
ATOM   1004  HA  VAL A  69       2.840 -20.132  41.687  1.00  4.22           H  
ATOM   1005  HB  VAL A  69       2.985 -20.795  38.745  1.00  4.22           H  
ATOM   1006 1HG1 VAL A  69       4.648 -22.487  39.376  1.00  4.22           H  
ATOM   1007 2HG1 VAL A  69       5.224 -20.852  39.724  1.00  4.22           H  
ATOM   1008 3HG1 VAL A  69       4.622 -21.858  41.026  1.00  4.22           H  
ATOM   1009 1HG2 VAL A  69       2.234 -23.005  39.546  1.00  4.22           H  
ATOM   1010 2HG2 VAL A  69       2.220 -22.388  41.213  1.00  4.22           H  
ATOM   1011 3HG2 VAL A  69       1.085 -21.735  40.016  1.00  4.22           H  
ATOM   1012  N   ILE A  70       4.129 -18.018  39.467  1.00  4.23           N  
ATOM   1013  CA  ILE A  70       5.259 -17.112  39.230  1.00  4.23           C  
ATOM   1014  C   ILE A  70       4.876 -15.624  39.241  1.00  4.23           C  
ATOM   1015  O   ILE A  70       3.992 -15.178  38.506  1.00  4.23           O  
ATOM   1016  CB  ILE A  70       5.916 -17.386  37.862  1.00  4.23           C  
ATOM   1017  CG1 ILE A  70       6.310 -18.790  37.746  1.00  4.23           C  
ATOM   1018  CG2 ILE A  70       7.177 -16.568  37.721  1.00  4.23           C  
ATOM   1019  CD1 ILE A  70       5.313 -19.610  37.034  1.00  4.23           C  
ATOM   1020  H   ILE A  70       3.375 -18.053  38.781  1.00  4.23           H  
ATOM   1021  HA  ILE A  70       5.995 -17.276  40.010  1.00  4.23           H  
ATOM   1022  HB  ILE A  70       5.212 -17.142  37.060  1.00  4.23           H  
ATOM   1023 1HG1 ILE A  70       7.254 -18.845  37.220  1.00  4.23           H  
ATOM   1024 2HG1 ILE A  70       6.451 -19.177  38.737  1.00  4.23           H  
ATOM   1025 1HG2 ILE A  70       7.620 -16.775  36.764  1.00  4.23           H  
ATOM   1026 2HG2 ILE A  70       6.962 -15.522  37.802  1.00  4.23           H  
ATOM   1027 3HG2 ILE A  70       7.866 -16.848  38.507  1.00  4.23           H  
ATOM   1028 1HD1 ILE A  70       5.641 -20.641  36.970  1.00  4.23           H  
ATOM   1029 2HD1 ILE A  70       4.374 -19.562  37.543  1.00  4.23           H  
ATOM   1030 3HD1 ILE A  70       5.204 -19.206  36.069  1.00  4.23           H  
ATOM   1031  N   ASN A  71       5.580 -14.856  40.063  1.00  4.34           N  
ATOM   1032  CA  ASN A  71       5.414 -13.414  40.178  1.00  4.34           C  
ATOM   1033  C   ASN A  71       6.344 -12.786  39.153  1.00  4.34           C  
ATOM   1034  O   ASN A  71       7.561 -12.973  39.230  1.00  4.34           O  
ATOM   1035  CB  ASN A  71       5.746 -12.950  41.582  1.00  4.34           C  
ATOM   1036  CG  ASN A  71       4.788 -13.481  42.605  1.00  4.34           C  
ATOM   1037  OD1 ASN A  71       3.568 -13.368  42.446  1.00  4.34           O  
ATOM   1038  ND2 ASN A  71       5.307 -14.062  43.654  1.00  4.34           N  
ATOM   1039  H   ASN A  71       6.300 -15.299  40.622  1.00  4.34           H  
ATOM   1040  HA  ASN A  71       4.389 -13.140  39.926  1.00  4.34           H  
ATOM   1041 1HB  ASN A  71       6.755 -13.278  41.841  1.00  4.34           H  
ATOM   1042 2HB  ASN A  71       5.733 -11.861  41.620  1.00  4.34           H  
ATOM   1043 1HD2 ASN A  71       4.704 -14.432  44.361  1.00  4.34           H  
ATOM   1044 2HD2 ASN A  71       6.301 -14.133  43.748  1.00  4.34           H  
ATOM   1045  N   ILE A  72       5.792 -12.120  38.142  1.00  4.61           N  
ATOM   1046  CA  ILE A  72       6.664 -11.663  37.070  1.00  4.61           C  
ATOM   1047  C   ILE A  72       6.758 -10.148  36.944  1.00  4.61           C  
ATOM   1048  O   ILE A  72       5.752  -9.446  36.812  1.00  4.61           O  
ATOM   1049  CB  ILE A  72       6.197 -12.238  35.737  1.00  4.61           C  
ATOM   1050  CG1 ILE A  72       6.157 -13.698  35.820  1.00  4.61           C  
ATOM   1051  CG2 ILE A  72       7.205 -11.905  34.710  1.00  4.61           C  
ATOM   1052  CD1 ILE A  72       5.520 -14.317  34.706  1.00  4.61           C  
ATOM   1053  H   ILE A  72       4.793 -11.971  38.104  1.00  4.61           H  
ATOM   1054  HA  ILE A  72       7.662 -12.039  37.256  1.00  4.61           H  
ATOM   1055  HB  ILE A  72       5.218 -11.848  35.469  1.00  4.61           H  
ATOM   1056 1HG1 ILE A  72       7.169 -14.066  35.890  1.00  4.61           H  
ATOM   1057 2HG1 ILE A  72       5.611 -13.994  36.705  1.00  4.61           H  
ATOM   1058 1HG2 ILE A  72       6.914 -12.317  33.753  1.00  4.61           H  
ATOM   1059 2HG2 ILE A  72       7.301 -10.853  34.633  1.00  4.61           H  
ATOM   1060 3HG2 ILE A  72       8.170 -12.325  35.009  1.00  4.61           H  
ATOM   1061 1HD1 ILE A  72       5.549 -15.382  34.875  1.00  4.61           H  
ATOM   1062 2HD1 ILE A  72       4.486 -13.978  34.639  1.00  4.61           H  
ATOM   1063 3HD1 ILE A  72       6.039 -14.067  33.795  1.00  4.61           H  
ATOM   1064  N   ASP A  73       7.988  -9.656  36.969  1.00  5.04           N  
ATOM   1065  CA  ASP A  73       8.265  -8.242  36.800  1.00  5.04           C  
ATOM   1066  C   ASP A  73       8.382  -7.894  35.334  1.00  5.04           C  
ATOM   1067  O   ASP A  73       9.381  -8.205  34.695  1.00  5.04           O  
ATOM   1068  CB  ASP A  73       9.545  -7.843  37.515  1.00  5.04           C  
ATOM   1069  CG  ASP A  73       9.897  -6.344  37.414  1.00  5.04           C  
ATOM   1070  OD1 ASP A  73       9.402  -5.645  36.537  1.00  5.04           O  
ATOM   1071  OD2 ASP A  73      10.670  -5.910  38.238  1.00  5.04           O  
ATOM   1072  H   ASP A  73       8.761 -10.308  37.106  1.00  5.04           H  
ATOM   1073  HA  ASP A  73       7.437  -7.675  37.223  1.00  5.04           H  
ATOM   1074 1HB  ASP A  73       9.494  -8.133  38.565  1.00  5.04           H  
ATOM   1075 2HB  ASP A  73      10.348  -8.385  37.065  1.00  5.04           H  
ATOM   1076  N   ILE A  74       7.333  -7.281  34.808  1.00  5.63           N  
ATOM   1077  CA  ILE A  74       7.189  -6.915  33.405  1.00  5.63           C  
ATOM   1078  C   ILE A  74       7.114  -5.400  33.279  1.00  5.63           C  
ATOM   1079  O   ILE A  74       6.436  -4.882  32.391  1.00  5.63           O  
ATOM   1080  CB  ILE A  74       5.897  -7.505  32.822  1.00  5.63           C  
ATOM   1081  CG1 ILE A  74       4.712  -6.986  33.663  1.00  5.63           C  
ATOM   1082  CG2 ILE A  74       5.934  -9.012  32.842  1.00  5.63           C  
ATOM   1083  CD1 ILE A  74       3.361  -7.281  33.085  1.00  5.63           C  
ATOM   1084  H   ILE A  74       6.566  -7.065  35.431  1.00  5.63           H  
ATOM   1085  HA  ILE A  74       8.051  -7.274  32.849  1.00  5.63           H  
ATOM   1086  HB  ILE A  74       5.770  -7.155  31.797  1.00  5.63           H  
ATOM   1087 1HG1 ILE A  74       4.768  -7.436  34.658  1.00  5.63           H  
ATOM   1088 2HG1 ILE A  74       4.811  -5.904  33.772  1.00  5.63           H  
ATOM   1089 1HG2 ILE A  74       5.011  -9.410  32.433  1.00  5.63           H  
ATOM   1090 2HG2 ILE A  74       6.777  -9.371  32.255  1.00  5.63           H  
ATOM   1091 3HG2 ILE A  74       6.032  -9.320  33.864  1.00  5.63           H  
ATOM   1092 1HD1 ILE A  74       2.590  -6.877  33.745  1.00  5.63           H  
ATOM   1093 2HD1 ILE A  74       3.276  -6.820  32.104  1.00  5.63           H  
ATOM   1094 3HD1 ILE A  74       3.233  -8.358  32.995  1.00  5.63           H  
ATOM   1095  N   TYR A  75       7.764  -4.698  34.201  1.00  6.32           N  
ATOM   1096  CA  TYR A  75       7.683  -3.243  34.256  1.00  6.32           C  
ATOM   1097  C   TYR A  75       8.854  -2.514  33.587  1.00  6.32           C  
ATOM   1098  O   TYR A  75       9.771  -3.134  33.047  1.00  6.32           O  
ATOM   1099  CB  TYR A  75       7.477  -2.851  35.708  1.00  6.32           C  
ATOM   1100  CG  TYR A  75       6.172  -3.465  36.194  1.00  6.32           C  
ATOM   1101  CD1 TYR A  75       6.201  -4.670  36.878  1.00  6.32           C  
ATOM   1102  CD2 TYR A  75       4.955  -2.866  35.910  1.00  6.32           C  
ATOM   1103  CE1 TYR A  75       5.034  -5.277  37.282  1.00  6.32           C  
ATOM   1104  CE2 TYR A  75       3.778  -3.472  36.317  1.00  6.32           C  
ATOM   1105  CZ  TYR A  75       3.817  -4.674  37.000  1.00  6.32           C  
ATOM   1106  OH  TYR A  75       2.648  -5.280  37.400  1.00  6.32           O  
ATOM   1107  H   TYR A  75       8.327  -5.184  34.918  1.00  6.32           H  
ATOM   1108  HA  TYR A  75       6.784  -2.943  33.717  1.00  6.32           H  
ATOM   1109 1HB  TYR A  75       8.301  -3.231  36.323  1.00  6.32           H  
ATOM   1110 2HB  TYR A  75       7.428  -1.771  35.821  1.00  6.32           H  
ATOM   1111  HD1 TYR A  75       7.156  -5.142  37.090  1.00  6.32           H  
ATOM   1112  HD2 TYR A  75       4.925  -1.924  35.362  1.00  6.32           H  
ATOM   1113  HE1 TYR A  75       5.069  -6.228  37.818  1.00  6.32           H  
ATOM   1114  HE2 TYR A  75       2.818  -3.003  36.093  1.00  6.32           H  
ATOM   1115  HH  TYR A  75       2.853  -6.113  37.838  1.00  6.32           H  
ATOM   1116  N   ASN A  76       8.774  -1.173  33.560  1.00  7.00           N  
ATOM   1117  CA  ASN A  76       9.739  -0.300  32.869  1.00  7.00           C  
ATOM   1118  C   ASN A  76       9.790  -0.588  31.368  1.00  7.00           C  
ATOM   1119  O   ASN A  76      10.826  -0.448  30.706  1.00  7.00           O  
ATOM   1120  CB  ASN A  76      11.130  -0.419  33.478  1.00  7.00           C  
ATOM   1121  CG  ASN A  76      11.187   0.061  34.891  1.00  7.00           C  
ATOM   1122  OD1 ASN A  76      10.774   1.189  35.192  1.00  7.00           O  
ATOM   1123  ND2 ASN A  76      11.677  -0.773  35.773  1.00  7.00           N  
ATOM   1124  H   ASN A  76       7.999  -0.736  34.037  1.00  7.00           H  
ATOM   1125  HA  ASN A  76       9.409   0.734  32.985  1.00  7.00           H  
ATOM   1126 1HB  ASN A  76      11.491  -1.442  33.436  1.00  7.00           H  
ATOM   1127 2HB  ASN A  76      11.822   0.182  32.890  1.00  7.00           H  
ATOM   1128 1HD2 ASN A  76      11.734  -0.506  36.735  1.00  7.00           H  
ATOM   1129 2HD2 ASN A  76      11.986  -1.682  35.487  1.00  7.00           H  
ATOM   1130  N   LYS A  77       8.617  -0.877  30.800  1.00  7.57           N  
ATOM   1131  CA  LYS A  77       8.482  -1.142  29.371  1.00  7.57           C  
ATOM   1132  C   LYS A  77       8.924   0.058  28.548  1.00  7.57           C  
ATOM   1133  O   LYS A  77       9.477  -0.097  27.465  1.00  7.57           O  
ATOM   1134  CB  LYS A  77       7.037  -1.490  29.022  1.00  7.57           C  
ATOM   1135  CG  LYS A  77       6.558  -2.846  29.542  1.00  7.57           C  
ATOM   1136  CD  LYS A  77       5.114  -3.094  29.122  1.00  7.57           C  
ATOM   1137  CE  LYS A  77       4.591  -4.449  29.584  1.00  7.57           C  
ATOM   1138  NZ  LYS A  77       3.186  -4.657  29.140  1.00  7.57           N  
ATOM   1139  H   LYS A  77       7.803  -0.963  31.391  1.00  7.57           H  
ATOM   1140  HA  LYS A  77       9.120  -1.988  29.113  1.00  7.57           H  
ATOM   1141 1HB  LYS A  77       6.373  -0.723  29.419  1.00  7.57           H  
ATOM   1142 2HB  LYS A  77       6.920  -1.490  27.937  1.00  7.57           H  
ATOM   1143 1HG  LYS A  77       7.190  -3.638  29.144  1.00  7.57           H  
ATOM   1144 2HG  LYS A  77       6.629  -2.866  30.633  1.00  7.57           H  
ATOM   1145 1HD  LYS A  77       4.480  -2.314  29.544  1.00  7.57           H  
ATOM   1146 2HD  LYS A  77       5.045  -3.046  28.038  1.00  7.57           H  
ATOM   1147 1HE  LYS A  77       5.217  -5.235  29.166  1.00  7.57           H  
ATOM   1148 2HE  LYS A  77       4.628  -4.508  30.671  1.00  7.57           H  
ATOM   1149 1HZ  LYS A  77       2.857  -5.561  29.441  1.00  7.57           H  
ATOM   1150 2HZ  LYS A  77       2.602  -3.936  29.537  1.00  7.57           H  
ATOM   1151 3HZ  LYS A  77       3.144  -4.609  28.132  1.00  7.57           H  
ATOM   1152  N   LYS A  78       8.753   1.251  29.110  1.00  7.93           N  
ATOM   1153  CA  LYS A  78       9.107   2.527  28.497  1.00  7.93           C  
ATOM   1154  C   LYS A  78      10.596   2.637  28.146  1.00  7.93           C  
ATOM   1155  O   LYS A  78      10.983   3.481  27.336  1.00  7.93           O  
ATOM   1156  CB  LYS A  78       8.709   3.667  29.442  1.00  7.93           C  
ATOM   1157  CG  LYS A  78       9.518   3.710  30.739  1.00  7.93           C  
ATOM   1158  CD  LYS A  78       9.028   4.783  31.698  1.00  7.93           C  
ATOM   1159  CE  LYS A  78       9.862   4.791  32.982  1.00  7.93           C  
ATOM   1160  NZ  LYS A  78       9.373   5.807  33.959  1.00  7.93           N  
ATOM   1161  H   LYS A  78       8.318   1.273  30.018  1.00  7.93           H  
ATOM   1162  HA  LYS A  78       8.542   2.627  27.570  1.00  7.93           H  
ATOM   1163 1HB  LYS A  78       8.843   4.622  28.937  1.00  7.93           H  
ATOM   1164 2HB  LYS A  78       7.655   3.576  29.703  1.00  7.93           H  
ATOM   1165 1HG  LYS A  78       9.492   2.738  31.230  1.00  7.93           H  
ATOM   1166 2HG  LYS A  78      10.547   3.944  30.488  1.00  7.93           H  
ATOM   1167 1HD  LYS A  78       9.103   5.760  31.221  1.00  7.93           H  
ATOM   1168 2HD  LYS A  78       7.985   4.600  31.954  1.00  7.93           H  
ATOM   1169 1HE  LYS A  78       9.813   3.803  33.443  1.00  7.93           H  
ATOM   1170 2HE  LYS A  78      10.901   5.011  32.732  1.00  7.93           H  
ATOM   1171 1HZ  LYS A  78       9.948   5.776  34.790  1.00  7.93           H  
ATOM   1172 2HZ  LYS A  78       9.426   6.728  33.546  1.00  7.93           H  
ATOM   1173 3HZ  LYS A  78       8.415   5.603  34.205  1.00  7.93           H  
ATOM   1174  N   THR A  79      11.433   1.801  28.769  1.00  8.03           N  
ATOM   1175  CA  THR A  79      12.865   1.820  28.527  1.00  8.03           C  
ATOM   1176  C   THR A  79      13.251   0.727  27.535  1.00  8.03           C  
ATOM   1177  O   THR A  79      14.404   0.633  27.111  1.00  8.03           O  
ATOM   1178  CB  THR A  79      13.634   1.523  29.827  1.00  8.03           C  
ATOM   1179  OG1 THR A  79      13.378   0.156  30.240  1.00  8.03           O  
ATOM   1180  CG2 THR A  79      13.132   2.434  30.931  1.00  8.03           C  
ATOM   1181  H   THR A  79      11.068   1.114  29.427  1.00  8.03           H  
ATOM   1182  HA  THR A  79      13.152   2.790  28.122  1.00  8.03           H  
ATOM   1183  HB  THR A  79      14.701   1.671  29.673  1.00  8.03           H  
ATOM   1184  HG1 THR A  79      12.402   0.010  30.287  1.00  8.03           H  
ATOM   1185 1HG2 THR A  79      13.657   2.222  31.848  1.00  8.03           H  
ATOM   1186 2HG2 THR A  79      13.295   3.474  30.652  1.00  8.03           H  
ATOM   1187 3HG2 THR A  79      12.072   2.254  31.078  1.00  8.03           H  
ATOM   1188  N   MET A  80      12.311  -0.182  27.282  1.00  7.83           N  
ATOM   1189  CA  MET A  80      12.517  -1.412  26.526  1.00  7.83           C  
ATOM   1190  C   MET A  80      13.711  -2.249  26.979  1.00  7.83           C  
ATOM   1191  O   MET A  80      14.212  -3.065  26.208  1.00  7.83           O  
ATOM   1192  CB  MET A  80      12.575  -1.169  25.019  1.00  7.83           C  
ATOM   1193  CG  MET A  80      11.240  -0.757  24.400  1.00  7.83           C  
ATOM   1194  SD  MET A  80       9.929  -2.067  24.608  1.00  7.83           S  
ATOM   1195  CE  MET A  80      10.405  -3.434  23.507  1.00  7.83           C  
ATOM   1196  H   MET A  80      11.365  -0.009  27.604  1.00  7.83           H  
ATOM   1197  HA  MET A  80      11.633  -2.027  26.692  1.00  7.83           H  
ATOM   1198 1HB  MET A  80      13.301  -0.383  24.807  1.00  7.83           H  
ATOM   1199 2HB  MET A  80      12.916  -2.074  24.520  1.00  7.83           H  
ATOM   1200 1HG  MET A  80      10.888   0.159  24.884  1.00  7.83           H  
ATOM   1201 2HG  MET A  80      11.370  -0.555  23.338  1.00  7.83           H  
ATOM   1202 1HE  MET A  80       9.676  -4.236  23.595  1.00  7.83           H  
ATOM   1203 2HE  MET A  80      10.436  -3.082  22.479  1.00  7.83           H  
ATOM   1204 3HE  MET A  80      11.387  -3.809  23.795  1.00  7.83           H  
ATOM   1205  N   ARG A  81      14.117  -2.144  28.255  1.00  7.36           N  
ATOM   1206  CA  ARG A  81      15.187  -3.002  28.755  1.00  7.36           C  
ATOM   1207  C   ARG A  81      14.798  -4.495  28.704  1.00  7.36           C  
ATOM   1208  O   ARG A  81      15.659  -5.373  28.629  1.00  7.36           O  
ATOM   1209  CB  ARG A  81      15.527  -2.599  30.187  1.00  7.36           C  
ATOM   1210  CG  ARG A  81      14.427  -2.896  31.215  1.00  7.36           C  
ATOM   1211  CD  ARG A  81      14.770  -2.453  32.583  1.00  7.36           C  
ATOM   1212  NE  ARG A  81      14.748  -1.015  32.731  1.00  7.36           N  
ATOM   1213  CZ  ARG A  81      15.192  -0.373  33.838  1.00  7.36           C  
ATOM   1214  NH1 ARG A  81      15.683  -1.074  34.841  1.00  7.36           N  
ATOM   1215  NH2 ARG A  81      15.141   0.941  33.929  1.00  7.36           N  
ATOM   1216  H   ARG A  81      13.727  -1.426  28.869  1.00  7.36           H  
ATOM   1217  HA  ARG A  81      16.067  -2.849  28.131  1.00  7.36           H  
ATOM   1218 1HB  ARG A  81      16.436  -3.099  30.503  1.00  7.36           H  
ATOM   1219 2HB  ARG A  81      15.715  -1.524  30.220  1.00  7.36           H  
ATOM   1220 1HG  ARG A  81      13.504  -2.392  30.918  1.00  7.36           H  
ATOM   1221 2HG  ARG A  81      14.258  -3.942  31.264  1.00  7.36           H  
ATOM   1222 1HD  ARG A  81      14.051  -2.878  33.282  1.00  7.36           H  
ATOM   1223 2HD  ARG A  81      15.768  -2.806  32.833  1.00  7.36           H  
ATOM   1224  HE  ARG A  81      14.360  -0.467  31.952  1.00  7.36           H  
ATOM   1225 1HH1 ARG A  81      15.729  -2.083  34.777  1.00  7.36           H  
ATOM   1226 2HH1 ARG A  81      16.018  -0.605  35.671  1.00  7.36           H  
ATOM   1227 1HH2 ARG A  81      14.770   1.484  33.167  1.00  7.36           H  
ATOM   1228 2HH2 ARG A  81      15.474   1.403  34.761  1.00  7.36           H  
ATOM   1229  N   GLN A  82      13.484  -4.759  28.753  1.00  6.70           N  
ATOM   1230  CA  GLN A  82      12.861  -6.088  28.717  1.00  6.70           C  
ATOM   1231  C   GLN A  82      13.507  -7.075  29.695  1.00  6.70           C  
ATOM   1232  O   GLN A  82      13.647  -8.269  29.418  1.00  6.70           O  
ATOM   1233  CB  GLN A  82      12.886  -6.637  27.287  1.00  6.70           C  
ATOM   1234  CG  GLN A  82      12.062  -5.803  26.273  1.00  6.70           C  
ATOM   1235  CD  GLN A  82      10.552  -5.926  26.462  1.00  6.70           C  
ATOM   1236  OE1 GLN A  82       9.988  -6.962  26.168  1.00  6.70           O  
ATOM   1237  NE2 GLN A  82       9.900  -4.884  26.963  1.00  6.70           N  
ATOM   1238  H   GLN A  82      12.872  -3.960  28.805  1.00  6.70           H  
ATOM   1239  HA  GLN A  82      11.817  -5.976  29.010  1.00  6.70           H  
ATOM   1240 1HB  GLN A  82      13.916  -6.687  26.930  1.00  6.70           H  
ATOM   1241 2HB  GLN A  82      12.492  -7.644  27.295  1.00  6.70           H  
ATOM   1242 1HG  GLN A  82      12.327  -4.760  26.377  1.00  6.70           H  
ATOM   1243 2HG  GLN A  82      12.306  -6.143  25.269  1.00  6.70           H  
ATOM   1244 1HE2 GLN A  82       8.914  -4.937  27.106  1.00  6.70           H  
ATOM   1245 2HE2 GLN A  82      10.391  -4.050  27.213  1.00  6.70           H  
ATOM   1246  N   CYS A  83      13.809  -6.603  30.892  1.00  5.95           N  
ATOM   1247  CA  CYS A  83      14.457  -7.430  31.892  1.00  5.95           C  
ATOM   1248  C   CYS A  83      13.429  -8.140  32.723  1.00  5.95           C  
ATOM   1249  O   CYS A  83      13.242  -7.822  33.895  1.00  5.95           O  
ATOM   1250  CB  CYS A  83      15.346  -6.586  32.801  1.00  5.95           C  
ATOM   1251  SG  CYS A  83      16.695  -5.766  31.937  1.00  5.95           S  
ATOM   1252  H   CYS A  83      13.622  -5.638  31.093  1.00  5.95           H  
ATOM   1253  HA  CYS A  83      15.075  -8.172  31.388  1.00  5.95           H  
ATOM   1254 1HB  CYS A  83      14.748  -5.826  33.301  1.00  5.95           H  
ATOM   1255 2HB  CYS A  83      15.780  -7.224  33.571  1.00  5.95           H  
ATOM   1256  HG  CYS A  83      17.079  -6.831  31.239  1.00  5.95           H  
ATOM   1257  N   ILE A  84      12.744  -9.091  32.116  1.00  5.25           N  
ATOM   1258  CA  ILE A  84      11.653  -9.702  32.849  1.00  5.25           C  
ATOM   1259  C   ILE A  84      12.167 -10.667  33.901  1.00  5.25           C  
ATOM   1260  O   ILE A  84      12.937 -11.586  33.609  1.00  5.25           O  
ATOM   1261  CB  ILE A  84      10.647 -10.399  31.931  1.00  5.25           C  
ATOM   1262  CG1 ILE A  84      10.020  -9.392  31.009  1.00  5.25           C  
ATOM   1263  CG2 ILE A  84       9.577 -11.016  32.749  1.00  5.25           C  
ATOM   1264  CD1 ILE A  84       9.176 -10.016  29.984  1.00  5.25           C  
ATOM   1265  H   ILE A  84      12.964  -9.302  31.142  1.00  5.25           H  
ATOM   1266  HA  ILE A  84      11.121  -8.911  33.358  1.00  5.25           H  
ATOM   1267  HB  ILE A  84      11.151 -11.154  31.332  1.00  5.25           H  
ATOM   1268 1HG1 ILE A  84       9.422  -8.700  31.593  1.00  5.25           H  
ATOM   1269 2HG1 ILE A  84      10.813  -8.830  30.505  1.00  5.25           H  
ATOM   1270 1HG2 ILE A  84       8.849 -11.505  32.105  1.00  5.25           H  
ATOM   1271 2HG2 ILE A  84      10.002 -11.738  33.430  1.00  5.25           H  
ATOM   1272 3HG2 ILE A  84       9.089 -10.238  33.317  1.00  5.25           H  
ATOM   1273 1HD1 ILE A  84       8.755  -9.243  29.340  1.00  5.25           H  
ATOM   1274 2HD1 ILE A  84       9.783 -10.692  29.402  1.00  5.25           H  
ATOM   1275 3HD1 ILE A  84       8.369 -10.572  30.462  1.00  5.25           H  
ATOM   1276  N   ASP A  85      11.750 -10.416  35.139  1.00  4.67           N  
ATOM   1277  CA  ASP A  85      12.187 -11.203  36.292  1.00  4.67           C  
ATOM   1278  C   ASP A  85      11.079 -12.140  36.786  1.00  4.67           C  
ATOM   1279  O   ASP A  85      10.046 -11.692  37.283  1.00  4.67           O  
ATOM   1280  CB  ASP A  85      12.723 -10.275  37.405  1.00  4.67           C  
ATOM   1281  CG  ASP A  85      13.315 -10.981  38.639  1.00  4.67           C  
ATOM   1282  OD1 ASP A  85      13.176 -12.169  38.759  1.00  4.67           O  
ATOM   1283  OD2 ASP A  85      13.909 -10.301  39.445  1.00  4.67           O  
ATOM   1284  H   ASP A  85      11.102  -9.630  35.247  1.00  4.67           H  
ATOM   1285  HA  ASP A  85      13.022 -11.826  35.976  1.00  4.67           H  
ATOM   1286 1HB  ASP A  85      13.487  -9.619  36.983  1.00  4.67           H  
ATOM   1287 2HB  ASP A  85      11.936  -9.647  37.762  1.00  4.67           H  
ATOM   1288  N   PHE A  86      11.273 -13.443  36.560  1.00  4.27           N  
ATOM   1289  CA  PHE A  86      10.289 -14.487  36.878  1.00  4.27           C  
ATOM   1290  C   PHE A  86      10.564 -15.176  38.228  1.00  4.27           C  
ATOM   1291  O   PHE A  86      11.427 -16.056  38.302  1.00  4.27           O  
ATOM   1292  CB  PHE A  86      10.368 -15.575  35.803  1.00  4.27           C  
ATOM   1293  CG  PHE A  86       9.956 -15.181  34.405  1.00  4.27           C  
ATOM   1294  CD1 PHE A  86      10.853 -14.534  33.564  1.00  4.27           C  
ATOM   1295  CD2 PHE A  86       8.713 -15.510  33.901  1.00  4.27           C  
ATOM   1296  CE1 PHE A  86      10.502 -14.212  32.271  1.00  4.27           C  
ATOM   1297  CE2 PHE A  86       8.371 -15.186  32.608  1.00  4.27           C  
ATOM   1298  CZ  PHE A  86       9.260 -14.534  31.797  1.00  4.27           C  
ATOM   1299  H   PHE A  86      12.159 -13.719  36.159  1.00  4.27           H  
ATOM   1300  HA  PHE A  86       9.297 -14.038  36.910  1.00  4.27           H  
ATOM   1301 1HB  PHE A  86      11.396 -15.931  35.751  1.00  4.27           H  
ATOM   1302 2HB  PHE A  86       9.766 -16.419  36.104  1.00  4.27           H  
ATOM   1303  HD1 PHE A  86      11.848 -14.274  33.935  1.00  4.27           H  
ATOM   1304  HD2 PHE A  86       8.001 -16.036  34.534  1.00  4.27           H  
ATOM   1305  HE1 PHE A  86      11.218 -13.697  31.630  1.00  4.27           H  
ATOM   1306  HE2 PHE A  86       7.394 -15.448  32.224  1.00  4.27           H  
ATOM   1307  HZ  PHE A  86       8.982 -14.275  30.776  1.00  4.27           H  
ATOM   1308  N   THR A  87       9.828 -14.808  39.283  1.00  4.06           N  
ATOM   1309  CA  THR A  87      10.076 -15.380  40.610  1.00  4.06           C  
ATOM   1310  C   THR A  87       9.015 -16.384  41.056  1.00  4.06           C  
ATOM   1311  O   THR A  87       7.829 -16.078  41.142  1.00  4.06           O  
ATOM   1312  CB  THR A  87      10.193 -14.276  41.686  1.00  4.06           C  
ATOM   1313  OG1 THR A  87      11.325 -13.432  41.411  1.00  4.06           O  
ATOM   1314  CG2 THR A  87      10.320 -14.879  43.080  1.00  4.06           C  
ATOM   1315  H   THR A  87       9.105 -14.094  39.183  1.00  4.06           H  
ATOM   1316  HA  THR A  87      11.030 -15.905  40.575  1.00  4.06           H  
ATOM   1317  HB  THR A  87       9.295 -13.662  41.647  1.00  4.06           H  
ATOM   1318  HG1 THR A  87      11.259 -13.039  40.527  1.00  4.06           H  
ATOM   1319 1HG2 THR A  87      10.384 -14.079  43.817  1.00  4.06           H  
ATOM   1320 2HG2 THR A  87       9.446 -15.494  43.292  1.00  4.06           H  
ATOM   1321 3HG2 THR A  87      11.217 -15.495  43.137  1.00  4.06           H  
ATOM   1322  N   PHE A  88       9.459 -17.583  41.388  1.00  4.04           N  
ATOM   1323  CA  PHE A  88       8.549 -18.631  41.831  1.00  4.04           C  
ATOM   1324  C   PHE A  88       8.317 -18.471  43.319  1.00  4.04           C  
ATOM   1325  O   PHE A  88       9.270 -18.197  44.055  1.00  4.04           O  
ATOM   1326  CB  PHE A  88       9.168 -19.988  41.520  1.00  4.04           C  
ATOM   1327  CG  PHE A  88       9.171 -20.318  40.067  1.00  4.04           C  
ATOM   1328  CD1 PHE A  88      10.153 -19.824  39.221  1.00  4.04           C  
ATOM   1329  CD2 PHE A  88       8.223 -21.163  39.554  1.00  4.04           C  
ATOM   1330  CE1 PHE A  88      10.162 -20.161  37.884  1.00  4.04           C  
ATOM   1331  CE2 PHE A  88       8.226 -21.519  38.223  1.00  4.04           C  
ATOM   1332  CZ  PHE A  88       9.197 -21.015  37.383  1.00  4.04           C  
ATOM   1333  H   PHE A  88      10.450 -17.778  41.316  1.00  4.04           H  
ATOM   1334  HA  PHE A  88       7.597 -18.535  41.309  1.00  4.04           H  
ATOM   1335 1HB  PHE A  88      10.197 -20.015  41.879  1.00  4.04           H  
ATOM   1336 2HB  PHE A  88       8.615 -20.769  42.047  1.00  4.04           H  
ATOM   1337  HD1 PHE A  88      10.920 -19.156  39.619  1.00  4.04           H  
ATOM   1338  HD2 PHE A  88       7.466 -21.545  40.219  1.00  4.04           H  
ATOM   1339  HE1 PHE A  88      10.936 -19.760  37.228  1.00  4.04           H  
ATOM   1340  HE2 PHE A  88       7.461 -22.192  37.835  1.00  4.04           H  
ATOM   1341  HZ  PHE A  88       9.204 -21.287  36.328  1.00  4.04           H  
ATOM   1342  N   SER A  89       7.082 -18.669  43.775  1.00  4.15           N  
ATOM   1343  CA  SER A  89       6.837 -18.523  45.209  1.00  4.15           C  
ATOM   1344  C   SER A  89       5.814 -19.528  45.759  1.00  4.15           C  
ATOM   1345  O   SER A  89       5.412 -20.459  45.056  1.00  4.15           O  
ATOM   1346  CB  SER A  89       6.396 -17.094  45.507  1.00  4.15           C  
ATOM   1347  OG  SER A  89       6.431 -16.842  46.890  1.00  4.15           O  
ATOM   1348  H   SER A  89       6.322 -18.874  43.118  1.00  4.15           H  
ATOM   1349  HA  SER A  89       7.778 -18.696  45.731  1.00  4.15           H  
ATOM   1350 1HB  SER A  89       7.033 -16.387  44.977  1.00  4.15           H  
ATOM   1351 2HB  SER A  89       5.374 -16.959  45.143  1.00  4.15           H  
ATOM   1352  HG  SER A  89       5.922 -16.036  47.026  1.00  4.15           H  
ATOM   1353  N   ASP A  90       5.401 -19.286  47.015  1.00  4.37           N  
ATOM   1354  CA  ASP A  90       4.529 -20.105  47.879  1.00  4.37           C  
ATOM   1355  C   ASP A  90       3.531 -21.035  47.201  1.00  4.37           C  
ATOM   1356  O   ASP A  90       3.457 -22.211  47.533  1.00  4.37           O  
ATOM   1357  CB  ASP A  90       3.798 -19.164  48.836  1.00  4.37           C  
ATOM   1358  CG  ASP A  90       2.989 -18.049  48.106  1.00  4.37           C  
ATOM   1359  OD1 ASP A  90       3.017 -18.004  46.886  1.00  4.37           O  
ATOM   1360  OD2 ASP A  90       2.380 -17.255  48.777  1.00  4.37           O  
ATOM   1361  H   ASP A  90       5.787 -18.444  47.418  1.00  4.37           H  
ATOM   1362  HA  ASP A  90       5.183 -20.737  48.482  1.00  4.37           H  
ATOM   1363 1HB  ASP A  90       3.113 -19.743  49.457  1.00  4.37           H  
ATOM   1364 2HB  ASP A  90       4.522 -18.693  49.501  1.00  4.37           H  
ATOM   1365  N   VAL A  91       2.804 -20.537  46.230  1.00  4.65           N  
ATOM   1366  CA  VAL A  91       1.787 -21.310  45.534  1.00  4.65           C  
ATOM   1367  C   VAL A  91       2.332 -22.633  45.004  1.00  4.65           C  
ATOM   1368  O   VAL A  91       1.638 -23.650  45.022  1.00  4.65           O  
ATOM   1369  CB  VAL A  91       1.211 -20.483  44.390  1.00  4.65           C  
ATOM   1370  CG1 VAL A  91       0.361 -21.320  43.530  1.00  4.65           C  
ATOM   1371  CG2 VAL A  91       0.387 -19.363  44.964  1.00  4.65           C  
ATOM   1372  H   VAL A  91       2.940 -19.546  46.026  1.00  4.65           H  
ATOM   1373  HA  VAL A  91       0.980 -21.524  46.225  1.00  4.65           H  
ATOM   1374  HB  VAL A  91       2.024 -20.086  43.795  1.00  4.65           H  
ATOM   1375 1HG1 VAL A  91      -0.034 -20.740  42.725  1.00  4.65           H  
ATOM   1376 2HG1 VAL A  91       0.940 -22.140  43.129  1.00  4.65           H  
ATOM   1377 3HG1 VAL A  91      -0.446 -21.695  44.131  1.00  4.65           H  
ATOM   1378 1HG2 VAL A  91      -0.025 -18.758  44.161  1.00  4.65           H  
ATOM   1379 2HG2 VAL A  91      -0.424 -19.776  45.561  1.00  4.65           H  
ATOM   1380 3HG2 VAL A  91       1.023 -18.739  45.596  1.00  4.65           H  
ATOM   1381  N   ILE A  92       3.569 -22.638  44.523  1.00  4.94           N  
ATOM   1382  CA  ILE A  92       4.159 -23.846  43.955  1.00  4.94           C  
ATOM   1383  C   ILE A  92       4.262 -24.988  44.981  1.00  4.94           C  
ATOM   1384  O   ILE A  92       4.378 -26.152  44.596  1.00  4.94           O  
ATOM   1385  CB  ILE A  92       5.561 -23.562  43.373  1.00  4.94           C  
ATOM   1386  CG1 ILE A  92       5.945 -24.691  42.410  1.00  4.94           C  
ATOM   1387  CG2 ILE A  92       6.608 -23.487  44.484  1.00  4.94           C  
ATOM   1388  CD1 ILE A  92       7.133 -24.375  41.544  1.00  4.94           C  
ATOM   1389  H   ILE A  92       4.121 -21.784  44.586  1.00  4.94           H  
ATOM   1390  HA  ILE A  92       3.520 -24.181  43.140  1.00  4.94           H  
ATOM   1391  HB  ILE A  92       5.556 -22.621  42.850  1.00  4.94           H  
ATOM   1392 1HG1 ILE A  92       6.172 -25.584  42.994  1.00  4.94           H  
ATOM   1393 2HG1 ILE A  92       5.094 -24.907  41.763  1.00  4.94           H  
ATOM   1394 1HG2 ILE A  92       7.583 -23.282  44.048  1.00  4.94           H  
ATOM   1395 2HG2 ILE A  92       6.357 -22.699  45.184  1.00  4.94           H  
ATOM   1396 3HG2 ILE A  92       6.645 -24.432  45.007  1.00  4.94           H  
ATOM   1397 1HD1 ILE A  92       7.343 -25.224  40.891  1.00  4.94           H  
ATOM   1398 2HD1 ILE A  92       6.905 -23.511  40.947  1.00  4.94           H  
ATOM   1399 3HD1 ILE A  92       8.002 -24.174  42.170  1.00  4.94           H  
ATOM   1400  N   ASN A  93       4.276 -24.645  46.278  1.00  5.20           N  
ATOM   1401  CA  ASN A  93       4.378 -25.607  47.366  1.00  5.20           C  
ATOM   1402  C   ASN A  93       3.052 -25.847  48.109  1.00  5.20           C  
ATOM   1403  O   ASN A  93       3.061 -26.432  49.197  1.00  5.20           O  
ATOM   1404  CB  ASN A  93       5.434 -25.147  48.356  1.00  5.20           C  
ATOM   1405  CG  ASN A  93       6.831 -25.183  47.796  1.00  5.20           C  
ATOM   1406  OD1 ASN A  93       7.215 -26.126  47.095  1.00  5.20           O  
ATOM   1407  ND2 ASN A  93       7.607 -24.168  48.098  1.00  5.20           N  
ATOM   1408  H   ASN A  93       4.152 -23.668  46.534  1.00  5.20           H  
ATOM   1409  HA  ASN A  93       4.685 -26.565  46.944  1.00  5.20           H  
ATOM   1410 1HB  ASN A  93       5.207 -24.119  48.657  1.00  5.20           H  
ATOM   1411 2HB  ASN A  93       5.392 -25.767  49.249  1.00  5.20           H  
ATOM   1412 1HD2 ASN A  93       8.547 -24.138  47.757  1.00  5.20           H  
ATOM   1413 2HD2 ASN A  93       7.258 -23.426  48.671  1.00  5.20           H  
ATOM   1414  N   ILE A  94       1.931 -25.388  47.544  1.00  5.42           N  
ATOM   1415  CA  ILE A  94       0.629 -25.535  48.194  1.00  5.42           C  
ATOM   1416  C   ILE A  94      -0.293 -26.491  47.441  1.00  5.42           C  
ATOM   1417  O   ILE A  94      -1.474 -26.598  47.767  1.00  5.42           O  
ATOM   1418  OXT ILE A  94       0.216 -27.353  46.727  1.00  5.42           O  
ATOM   1419  CB  ILE A  94      -0.041 -24.151  48.370  1.00  5.42           C  
ATOM   1420  CG1 ILE A  94       0.815 -23.276  49.307  1.00  5.42           C  
ATOM   1421  CG2 ILE A  94      -1.456 -24.293  48.900  1.00  5.42           C  
ATOM   1422  CD1 ILE A  94       0.403 -21.820  49.346  1.00  5.42           C  
ATOM   1423  H   ILE A  94       1.974 -24.904  46.645  1.00  5.42           H  
ATOM   1424  HA  ILE A  94       0.790 -25.948  49.187  1.00  5.42           H  
ATOM   1425  HB  ILE A  94      -0.066 -23.645  47.405  1.00  5.42           H  
ATOM   1426 1HG1 ILE A  94       0.747 -23.680  50.318  1.00  5.42           H  
ATOM   1427 2HG1 ILE A  94       1.846 -23.327  48.989  1.00  5.42           H  
ATOM   1428 1HG2 ILE A  94      -1.903 -23.305  49.001  1.00  5.42           H  
ATOM   1429 2HG2 ILE A  94      -2.047 -24.887  48.210  1.00  5.42           H  
ATOM   1430 3HG2 ILE A  94      -1.433 -24.783  49.873  1.00  5.42           H  
ATOM   1431 1HD1 ILE A  94       1.057 -21.278  50.030  1.00  5.42           H  
ATOM   1432 2HD1 ILE A  94       0.484 -21.383  48.365  1.00  5.42           H  
ATOM   1433 3HD1 ILE A  94      -0.624 -21.742  49.690  1.00  5.42           H  
ENDMDL

